| 5'-Amino-5'-O-(1-methylethylidene)-adenosine, CAS:21950-36-7, Molecular Weight: 306.3204, C13H18N6O3, Purity:99, SMILES: CC1(C)O[C@@H]2[C@@H](CN)O[C@H]([C@@H]2O1)n1cnc2c(N)ncnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-(((benzyloxy)carbonyl)amino)-2-(dimethoxyphosphoryl)acetate, CAS:88568-95-0, Molecular Weight: 331.2583, C13H18NO7P, Purity:98, SMILES: COC(=O)[C@H](P(=O)(OC)OC)NC(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-cyclohexyl-4-methylphenol, CAS:1596-09-4, Molecular Weight: 190.2814, C13H18O, Purity:95, SMILES: Oc1ccc(cc1C1CCCCC1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-(-)-Ibuprofen, CAS:51146-57-7, Molecular Weight: 206.2808, C13H18O2, Purity:98, SMILES: C[C@H](C1=CC=C(CC(C)C)C=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R-1-cyclopentyl-1-phenylethane-1,2-diol, CAS:183201-49-2, Molecular Weight: 206.2808, C13H18O2, Purity:95, SMILES: OC[C@@](O)(C1CCCC1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-(+)-Ibuprofen, CAS:51146-56-6, Molecular Weight: 206.2808, C13H18O2, Purity:98, SMILES: OC([C@H](C1=CC=C(CC(C)C)C=C1)C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzaldehyde, 4-(1,1-dimethylethyl)-2-ethoxy-, CAS:1073145-56-8, Molecular Weight: 206.2808, C13H18O2, Purity:95, SMILES: O=CC1=CC=C(C(C)(C)C)C=C1OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ibuprofen, CAS:15687-27-1, Molecular Weight: 206.2808, C13H18O2, Purity:98, SMILES: OC(C(C1=CC=C(CC(C)C)C=C1)C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-(4-(tert-butyl)phenyl)acetate, CAS:3549-23-3, Molecular Weight: 206.2808, C13H18O2, Purity:98, SMILES: COC(=O)Cc1ccc(cc1)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-(Cyclopentyloxy-4-MethoxyphenylMethanol, CAS:133332-49-7, Molecular Weight: 222.2802, C13H18O3, Purity:95, SMILES: COC1=C(OC2CCCC2)C=C(CO)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1-hydroxyethyl)-5-phenylpentanoic acid, CAS:439084-21-6, Molecular Weight: 222.2802, C13H18O3, Purity:90, SMILES: CC(C(C(=O)O)CCCc1ccccc1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(tert-Butyl)-2-ethoxybenzoic acid, CAS:796875-53-1, Molecular Weight: 222.2802, C13H18O3, Purity:97, SMILES: CCOc1cc(ccc1C(=O)O)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 4-tert-butyl-2-hydroxybenzoate, CAS:, Molecular Weight: 222.2802, C13H18O3, Purity:95, SMILES: O=C(OCC)C1=CC=C(C(C)(C)C)C=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Beta-D-Ribofuranose 1,2,3,5-tetraacetate, CAS:13035-61-5, Molecular Weight: 318.2766, C13H18O9, Purity:95, SMILES: CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole, CAS:1007206-54-3, Molecular Weight: 262.113, C13H19BN2O3, Purity:95, SMILES: CC(C)(O)C(C)(C)OB(O)C1=CC2=C(C=C1)N=CN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide, CAS:1220220-21-2, Molecular Weight: 262.113, C13H19BN2O3, Purity:95, SMILES: CC(=O)Nc1nccc(c1)B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-YlPyridin-2-YlAcetamide, CAS:1220220-21-2, Molecular Weight: 262.113, C13H19BN2O3, Purity:95, SMILES: CC(=O)NC1=CC(=CC=N1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide, CAS:1201645-46-6, Molecular Weight: 262.113, C13H19BN2O3, Purity:95, SMILES: CC(=O)NC1=CN=CC(=C1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS:87100-28-5, Molecular Weight: 218.1, C13H19BO2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Tolylboronic acid pinacol ester, CAS:195062-59-0, Molecular Weight: 218.1, C13H19BO2, Purity:95, SMILES: Cc1ccccc1B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol, CAS:443776-76-9, Molecular Weight: 234.099, C13H19BO3, Purity:95, SMILES: OCc1cccc(c1)B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS:325142-84-5, Molecular Weight: 234.099, C13H19BO3, Purity:97, SMILES: COc1cccc(c1)B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS:171364-79-7, Molecular Weight: 234.099, C13H19BO3, Purity:97, SMILES: COc1ccc(cc1)B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxymethylphenylboronic acid, pinacol ester(contains of Anhydride), CAS:302348-51-2, Molecular Weight: 234.099, C13H19BO3, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CO)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methoxy-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-YlPhenol, CAS:269410-22-2, Molecular Weight: 250.099, C13H19BO4, Purity:95, SMILES: COC1=CC(=CC=C1O)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Formylphenylboronic acid, pinacol ester(contains of Anhydride), CAS:128376-64-7, Molecular Weight: 250.099, C13H19BO4, Purity:95, SMILES: CC(C)(O)C(C)(C)OB(O)C1=CC=C(C=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4,5,5-Tetramethyl-2-(2-(methylsulfonyl)phenyl)-1,3,2-dioxaborolane, CAS:879648-22-3, Molecular Weight: 282.164, C13H19BO4S, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1ccccc1S(C)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4,5,5-tetramethyl-2-(4-(methylsulfonyl)phenyl)-1,3,2-dioxaborolane, CAS:603143-27-7, Molecular Weight: 282.164, C13H19BO4S, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1ccc(cc1)S(C)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(4,4,5,5-Tetramethyl-[1,3,2]Dioxaborolan-2-Yl-Thiophene-3-Carboxylic Acid Ethyl Ester, CAS:960116-27-2, Molecular Weight: 282.164, C13H19BO4S, Purity:95, SMILES: CCOC(=O)C1=CSC(=C1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Carboxyphenylboronic Acid Pinacol Ester, CAS:269409-73-6, Molecular Weight: 266.098, C13H19BO5, Purity:97, SMILES: OB(c1cccc(c1)C(=O)O)OC(C(O)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N3PT, CAS:13860-66-7, Molecular Weight: 336.2805, C13H19Cl2N3OS, Purity:98, SMILES: CC1=C(CCO)SC=[N+]1CC2=CC=C(C)N=C2N.[H]Cl.[Cl-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bupropion (hydrochloride), CAS:31677-93-7, Molecular Weight: 276.2021, C13H19Cl2NO, Purity:98, SMILES: CC(NC(C)(C)C)C(C1=CC=CC(Cl)=C1)=O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Radafaxine (hydrochloride), CAS:106083-71-0, Molecular Weight: 292.2014, C13H19Cl2NO2, Purity:98, SMILES: O[C@]1(C2=CC=CC(Cl)=C2)[C@H](C)NC(C)(C)CO1.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzyloctahydropyrrolo[3,4-b]pyrrole hydrochloride, CAS:1989659-75-7, Molecular Weight: 238.756, C13H19ClN2, Purity:97, SMILES: Cl.C(N1CCC2CNCC12)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Benzyl-3-Oxa-7,9-Diazabicyclo[3.3.1]Nonane Hydrochloride, CAS:0, Molecular Weight: 254.756, C13H19ClN2O, Purity:95, SMILES: Cl.C(N1CC2COCC(C1)N2)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-Benzyl (2-Methylpyrrolidin-3-YlCarbamate Hydrochloride, CAS:0, Molecular Weight: 270.755, C13H19ClN2O2, Purity:95, SMILES: Cl.C[C@H]1NCC[C@H]1NC(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| piperazineacetic acid benzyl ester hydrochloride, CAS:164784-88-7, Molecular Weight: 270.755, C13H19ClN2O2, Purity:95, SMILES: Cl.O=C(CN1CCNCC1)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-Benzyl (4-Methylpyrrolidin-3-YlCarbamate Hydrochloride, CAS:0, Molecular Weight: 270.755, C13H19ClN2O2, Purity:95, SMILES: Cl.C[C@@H]1CNC[C@H]1NC(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-4-(6-Chloropyridazin-3-yl)piperazine, CAS:492431-11-5, Molecular Weight: 298.769, C13H19ClN4O2, Purity:95, SMILES: O=C(N1CCN(CC1)c1ccc(nn1)Cl)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-(2-chloropyrimidin-4-yl)piperazine-1-carboxylate, CAS:221050-88-0, Molecular Weight: 298.769, C13H19ClN4O2, Purity:97, SMILES: Clc1nccc(n1)N1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-tert-butyl 3-ethyl 5,5-difluoro-5,6-dihydropyridine-1,3(2H)-dicarboxylate, CAS:, Molecular Weight: 291.2911, C13H19F2NO4, Purity:95, SMILES: CCOC(=O)C1=CC(CN(C1)C(=O)OC(C)(C)C)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-tert-butyl 3-ethyl 5,5-difluoro-4-oxopiperidine-1,3-dicarboxylate, CAS:1356338-74-3, Molecular Weight: 307.2905, C13H19F2NO5, Purity:95, SMILES: CCOC(=O)C1CN(CC(F)(F)C1=O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-tert-Butyl 3-ethyl 5,5-difluoro-4-oxopiperidine-1,3-dicarboxylate, CAS:1356338-74-3, Molecular Weight: 307.2905, C13H19F2NO5, Purity:95, SMILES: CCOC(=O)C1CN(CC(C1=O)(F)F)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(exo-7-Boc-7-azabicyclo[2.2.1]heptan-2-yl) trifluoroacetamide, CAS:, Molecular Weight: 308.2968, C13H19F3N2O3, Purity:95, SMILES: O=C(N1C2CCC1C(C2)NC(=O)C(F)(F)F)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 5-(imino(methoxy)methyl)-4-(trifluoromethyl)-3,4-dihydropyridine-1(2H)-carboxylate, CAS:1373503-34-4, Molecular Weight: 308.2968, C13H19F3N2O3, Purity:95, SMILES: COC(=N)C1=CN(CCC1C(F)(F)F)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-Amino-7,8-Dihydro-1,6-Naphthyridine-6(5H-Carboxylate, CAS:355819-02-2, Molecular Weight: 249.3089, C13H19N3O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2=NC=C(N)C=C2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methylsulfanyl-7,8-dihydro-5H-pyrido[4,3-d]pyriMidine -6-carboxylic acid tert-butyl ester, CAS:259809-78-4, Molecular Weight: 281.374, C13H19N3O2S, Purity:95, SMILES: CSC1=NC=C2CN(CCC2=N1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Formyl-5,6,8,9-Tetrahydro-Imidazo[1,2-A][1,4]Diazepine-7-Carboxylic Acid Tert-Butyl Ester, CAS:1251000-44-8, Molecular Weight: 265.3083, C13H19N3O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCN2C(C=O)=CN=C2CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,5,7,8-Tetrahydro-2,3A,6-Triaza-Azulene-1,6-Dicarboxylic Acid 6-Tert-Butyl Ester, CAS:1251014-09-1, Molecular Weight: 281.3077, C13H19N3O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCN2C=NC(C(O)=O)=C2CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6,8,9-Tetrahydro-Imidazo[1,2-A][1,4]Diazepine-3,7-Dicarboxylic Acid 7-Tert-Butyl Ester, CAS:1251003-47-0, Molecular Weight: 281.3077, C13H19N3O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCN2C(CC1)=NC=C2C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Tert-Butyl3-Ethyl4,6-Dihydropyrrolo[3,4-C]Pyrazole-3,5(1H-Dicarboxylate, CAS:1026853-23-5, Molecular Weight: 281.3077, C13H19N3O4, Purity:95, SMILES: CCOC(=O)C1=NNC2=C1CN(C2)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-(Tert-Butoxycarbonyl-8-Methyl-5,6,7,8-Tetrahydroimidazo[1,2-A]Pyrazine-3-Carboxylic Acid, CAS:0, Molecular Weight: 281.3077, C13H19N3O4, Purity:95, SMILES: CC1N(CCN2C1=NC=C2C(O)=O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7,8-Dihydro-4H,6H-1,5,8A-Triaza-Azulene-5,7-Dicarboxylic Acid 5-Tert-Butyl Ester, CAS:1251017-61-4, Molecular Weight: 281.3077, C13H19N3O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(CN2N=CC=C2C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 7,8-dihydro-2-(Methylsulfonyl)pyrido[4,3-d]pyriMidine-6(5H)-carboxylate, CAS:259809-79-5, Molecular Weight: 313.373, C13H19N3O4S, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2=NC(=NC=C2C1)S(C)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 7,8-dihydro-2-(methylsulfonyl)pyrido[4,3-d]pyrimidine-6(5H)-carboxylate, CAS:259809-79-5, Molecular Weight: 313.373, C13H19N3O4S, Purity:95, SMILES: O=C(N1CCc2c(C1)cnc(n2)S(=O)(=O)C)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (Z)-2-(2-Aminothiazol-4-yl)-2-(((1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl)oxy)imino)acetic acid, CAS:86299-47-0, Molecular Weight: 329.372, C13H19N3O5S, Purity:97, SMILES: CC(C)(C)OC(=O)C(C)(C)O\N=C(/C(O)=O)c1csc(N)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Rocastine, CAS:91833-49-7, Molecular Weight: 265.37446, C13H19N3OS, Purity:98, SMILES: S=C1N(C)CC(CCN(C)C)OC2=NC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MT-DADMe-ImmA, CAS:653592-04-2, Molecular Weight: 293.38786, C13H19N5OS, Purity:98, SMILES: O[C@H]1CN(CC2=CNC3=C(N)N=CN=C32)C[C@@H]1CSC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ((2R,4R)-1-benzyl-4-methylpyrrolidin-2-yl)methanol, CAS:2096989-59-0, Molecular Weight: 205.2961, C13H19NO, Purity:95, SMILES: C[C@@H]1C[C@H](CO)N(Cc2ccccc2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3R,4R)-3,4-DIMETHYL-4-(3-HYDROXYPHENYL)PIPERIDINE, CAS:119193-19-0, Molecular Weight: 205.2961, C13H19NO, Purity:95, SMILES: Oc1cccc(c1)[C@]1(C)CCNC[C@@H]1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3R,4r,5S-3,5-dimethyl-4-phenylpiperidin-4-ol, CAS:0, Molecular Weight: 205.2961, C13H19NO, Purity:95, SMILES: C[C@H]1CNC[C@@H](C)[C@@]1(O)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-Dimethyl-N-[(1R-1-Phenylethyl]Propanamide, CAS:91797-84-1, Molecular Weight: 205.2961, C13H19NO, Purity:95, SMILES: C[C@@H](NC(=O)C(C)(C)C)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-[Benzyl(2-Methylprop-2-En-1-YlAmino]Ethan-1-Ol, CAS:892871-67-9, Molecular Weight: 205.2961, C13H19NO, Purity:95, SMILES: CC(=C)CN(CCO)CC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-benzyl-2,2-dimethylmorpholine, CAS:84761-04-6, Molecular Weight: 205.2961, C13H19NO, Purity:95, SMILES: CC1(C)CN(Cc2ccccc2)CCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SMIP004, CAS:143360-00-3, Molecular Weight: 205.2961, C13H19NO, Purity:98, SMILES: CC1=C(NC(C)=O)C=CC(CCCC)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ((2R,6R)-4-benzyl-6-methylmorpholin-2-yl)methanol, CAS:40987-51-7, Molecular Weight: 221.2955, C13H19NO2, Purity:95, SMILES: OC[C@@H]1O[C@H](C)CN(C1)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-(cyclopropylmethyl-1,4-dioxaspiro[4.5]decane-8-carbonitrile, CAS:916159-85-8, Molecular Weight: 221.2955, C13H19NO2, Purity:95, SMILES: N#CC1(CC2CC2)CCC2(CC1)OCCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bzl-Ile-OH, CAS:1859-49-0, Molecular Weight: 221.2955, C13H19NO2, Purity:97, SMILES: CC[C@@H]([C@@H](C(=O)O)NCc1ccccc1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Exalamide, CAS:53370-90-4, Molecular Weight: 221.2955, C13H19NO2, Purity:98, SMILES: O=C(N)C1=CC=CC=C1OCCCCCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| RIPA-56, CAS:1956370-21-0, Molecular Weight: 221.29546, C13H19NO2, Purity:98, SMILES: CCC(C)(C)C(N(CC1=CC=CC=C1)O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-(Thiophen-2-YlPyrrolidine-1-Carboxylate, CAS:630121-93-6, Molecular Weight: 253.36, C13H19NO2S, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(C1)C1=CC=CS1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-Butyl (2-hydroxy-1-phenylethyl)carbamate, CAS:117049-14-6, Molecular Weight: 237.2949, C13H19NO3, Purity:97, SMILES: OC[C@H](c1ccccc1)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-hydroxyphenethylcarbamate, CAS:129150-68-1, Molecular Weight: 237.2949, C13H19NO3, Purity:95, SMILES: CC(C)(C)OC(=O)NCCc1cccc(O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-[(4-MethylbenzeneSulfonyl]Piperidin-2-YlMethanol, CAS:259874-95-8, Molecular Weight: 269.36, C13H19NO3S, Purity:95, SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1CCCCC1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-[(4-MethylbenzeneSulfonyl]Piperidin-3-YlMethanol, CAS:349098-70-0, Molecular Weight: 269.36, C13H19NO3S, Purity:95, SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1CCCC(CO)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(2,2-Dimethoxyethyl-2-(3-MethoxyphenylAcetamide, CAS:108962-85-2, Molecular Weight: 253.2943, C13H19NO4, Purity:95, SMILES: COC(CNC(=O)CC1=CC(OC)=CC=C1)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl (2,5-dimethoxyphenylcarbamate, CAS:121006-52-8, Molecular Weight: 253.2943, C13H19NO4, Purity:95, SMILES: COC1=CC=C(OC)C(NC(=O)OC(C)(C)C)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Tert-Butyl 4-Ethyl 5-Amino-3-Methylthiophene-2,4-Dicarboxylate, CAS:257610-86-9, Molecular Weight: 285.359, C13H19NO4S, Purity:95, SMILES: CCOC(=O)C1=C(N)SC(=C1C)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl N-(mesitylsulfonyl)oxyacetimidate, CAS:38202-27-6, Molecular Weight: 285.359, C13H19NO4S, Purity:98, SMILES: CCO\C(C)=N\OS(=O)(=O)c1c(C)cc(C)cc1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Probenecid, CAS:57-66-9, Molecular Weight: 285.3593, C13H19NO4S, Purity:98, SMILES: O=C(O)C1=CC=C(S(=O)(N(CCC)CCC)=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-Cyano-3-(2-Ethoxy-2-OxoethylTetrahydro-2H-Pyran-4-Carboxylate, CAS:0, Molecular Weight: 269.2937, C13H19NO5, Purity:95, SMILES: CCOC(=O)CC1COCCC1(C#N)C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Metaraminol (tartrate), CAS:33402-03-8, Molecular Weight: 317.2919, C13H19NO8, Purity:98, SMILES: O=C(O)[C@H](O)[C@@H](O)C(O)=O.OC1=CC=CC([C@@H](O)[C@@H](N)C)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-Epinephrine (Bitartrate), CAS:51-42-3, Molecular Weight: 333.2913, C13H19NO9, Purity:98, SMILES: O[C@H](C1=CC(O)=C(O)C=C1)CNC.O[C@@H](C(O)=O)[C@@H](O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dimethylpyridine-3-boronic acid pinacol ester, CAS:693774-10-6, Molecular Weight: 233.114, C13H20BNO2, Purity:95, SMILES: CC1=NC(C)=C(C=C1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-methylphenyboronicacid,pinacolester, CAS:948592-80-1, Molecular Weight: 233.114, C13H20BNO2, Purity:95, SMILES: CC1=CC(B2OC(C)(C)C(C)(C)O2)=C(N)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, CAS:590418-05-6, Molecular Weight: 233.114, C13H20BNO2, Purity:95, SMILES: CC1=CC(=CC=C1N)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-2-Methylphenylboronic Acid, Pinacol Ester, CAS:882678-96-8, Molecular Weight: 233.114, C13H20BNO2, Purity:95, SMILES: CC1=C(N)C=CC=C1B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Ethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS:848243-23-2, Molecular Weight: 249.114, C13H20BNO3, Purity:98, SMILES: CCOc1ncccc1B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Dimethoxy-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-YlPyridine, CAS:1083168-92-6, Molecular Weight: 265.113, C13H20BNO4, Purity:95, SMILES: COC1=CC(=CN=C1OC)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Methylsulfonylamino)benzeneboronic acid pinacol ester, CAS:380430-60-4, Molecular Weight: 297.178, C13H20BNO4S, Purity:95, SMILES: CS(=O)(=O)Nc1ccccc1B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide, CAS:616880-14-9, Molecular Weight: 297.178, C13H20BNO4S, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1ccc(NS(C)(=O)=O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Methyl-4-Benzenesulfonamideboronic Acid Pinacol Ester, CAS:1073353-47-5, Molecular Weight: 297.178, C13H20BNO4S, Purity:95, SMILES: CNS(=O)(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Methoxycarbonyl)pyridine-5-boronic acid pinacol ester, CAS:1025718-91-5, Molecular Weight: 281.113, C13H20BNO5, Purity:95, SMILES: COC(=O)C1=CC(=CN=C1)B(O)OC(C)(C)C(C)(C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-(4-bromo-1H-pyrazol-1-yl)piperidine-1-carboxylate, CAS:877399-50-3, Molecular Weight: 330.221, C13H20BrN3O2, Purity:98, SMILES: CC(C)(C)OC(=O)N1CCC(CC1)n1cc(Br)cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (6S)-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide, CAS:165950-84-5, Molecular Weight: 286.208, C13H20BrNO, Purity:95, SMILES: CCCN[C@H]1CCc2c(C1)cccc2O.Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Naphthalenol, 5,6,7,8-tetrahydro-6-(propylamino)- (hydrobromide),(R)-, CAS:167016-87-7, Molecular Weight: 286.208, C13H20BrNO, Purity:97, SMILES: CCCN[C@@H]1CCc2c(C1)cccc2O.Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-methyl 3-(4-bromothiophen-2-yl-3-((R-1,1-dimethylethylsulfinamidobutanoate, CAS:0, Molecular Weight: 382.337, C13H20BrNO3S2, Purity:95, SMILES: COC(=O)C[C@](C)(N[S@](=O)C(C)(C)C)C1=CC(Br)=CS1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Diazaspiro[3.4]octane, 2-(phenylmethyl)- dihydrochloride, CAS:1159823-70-7, Molecular Weight: 275.217, C13H20Cl2N2, Purity:95, SMILES: Cl.Cl.C(N1CC2(C1)CCCN2)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BD1063 (dhydrochloride), CAS:206996-13-6, Molecular Weight: 346.1233, C13H20Cl4N2, Purity:98, SMILES: CN1CCN(CCC2=CC=C(Cl)C(Cl)=C2)CC1.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PX-478, CAS:685898-44-6, Molecular Weight: 394.1215, C13H20Cl4N2O3, Purity:98, SMILES: [O-][N+](CCCl)(CCCl)C(C=C1)=CC=C1C[C@H](N)C(O)=O.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6-diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride, CAS:312753-53-0, Molecular Weight: 225.758, C13H20ClN, Purity:95, SMILES: Cl.CCc1cc2CC(N)Cc2cc1CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine hydrochloride, CAS:1260590-51-9, Molecular Weight: 281.784, C13H20ClN5, Purity:95, SMILES: C[C@@H]1CCNC[C@@H]1N(c1ncnc2c1cc[nH]2)C.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-[Butyl(MethylAmino]-2-Phenylacetic Acid Hydrochloride, CAS:0, Molecular Weight: 257.756, C13H20ClNO2, Purity:95, SMILES: Cl.CCCCN(C)C(C(O)=O)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-Phe-OtBu.HCl, CAS:15100-75-1, Molecular Weight: 257.756, C13H20ClNO2, Purity:95, SMILES: Cl.CC(C)(C)OC(=O)[C@@H](N)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 2-ISOPROPOXY-4-METHOXYBENZIMIDATE HCL, CAS:548472-48-6, Molecular Weight: 273.756, C13H20ClNO3, Purity:95, SMILES: CCOC(=N)c1ccc(cc1OC(C)C)OC.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9,9-Difluoro-2,7-Diaza-Spiro[4.5]Decan-1-One-7-Carboxylic Acid Tert-Butyl Ester, CAS:1373502-80-7, Molecular Weight: 290.3063, C13H20F2N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC2(CCNC2=O)CC(F)(F)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-(3,3,3-Trifluoro-2-oxopropyl)piperidine-1-carboxylate, CAS:, Molecular Weight: 295.298, C13H20F3NO3, Purity:95, SMILES: O=C(N1CCC(CC1)CC(=O)C(F)(F)F)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(1S,3S,4S,5R-2-(Tert-Butoxycarbonyl-5-Fluoro-2-Azabicyclo[2.2.2]Octane-3-Carboxylic Acid, CAS:1272757-50-2, Molecular Weight: 273.3006, C13H20FNO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1C2CCC([C@@H](F)C2)[C@H]1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(1-Boc-4-piperidinyl)-4-iodopyrazole, CAS:877399-73-0, Molecular Weight: 377.2213, C13H20IN3O2, Purity:90, SMILES: Ic1cnn(c1)C1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-Iodo-1-Methyl-7-Oxo-6-Azabicyclo[3.2.1]Octane-6-Carboxylate, CAS:1259366-15-8, Molecular Weight: 365.2073, C13H20INO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1C2CC(C)(CCC2I)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-benzyl-4-methylpiperidin-4-amine, CAS:163271-06-5, Molecular Weight: 204.3113, C13H20N2, Purity:95, SMILES: CC1(N)CCN(CC2=CC=CC=C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-benzyl-4-methylpiperidin-4-amine, CAS:163271-06-5, Molecular Weight: 204.3113, C13H20N2, Purity:95, SMILES: CC1(N)CCN(Cc2ccccc2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(AMINOMETHYL)-1-BENZYLPIPERIDIN-4-OL, CAS:23804-68-4, Molecular Weight: 220.3107, C13H20N2O, Purity:95, SMILES: NCC1(O)CCN(Cc2ccccc2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Prilocaine, CAS:721-50-6, Molecular Weight: 220.3107, C13H20N2O, Purity:98, SMILES: CC(NCCC)C(NC1=CC=CC=C1C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-Butyl (2-amino-2-phenylethyl)carbamate, CAS:943322-87-0, Molecular Weight: 236.3101, C13H20N2O2, Purity:97, SMILES: CC(C)(C)OC(=O)NC[C@@H](N)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene, CAS:108468-00-4, Molecular Weight: 236.3101, C13H20N2O2, Purity:96, SMILES: CC(C)(C)OC(=O)NCc1ccc(CN)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-[2-(Boc-amino)ethyl]aniline, CAS:94838-59-2, Molecular Weight: 236.3101, C13H20N2O2, Purity:97, SMILES: O=C(OC(C)(C)C)NCCc1ccc(cc1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dropropizine, CAS:17692-31-8, Molecular Weight: 236.3101, C13H20N2O2, Purity:98, SMILES: OCC(O)CN1CCN(C2=CC=CC=C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Levodropropizine, CAS:99291-25-5, Molecular Weight: 236.3101, C13H20N2O2, Purity:98, SMILES: OC[C@@H](O)CN1CCN(C2=CC=CC=C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Procaine, CAS:59-46-1, Molecular Weight: 236.3101, C13H20N2O2, Purity:98, SMILES: O=C(OCCN(CC)CC)C1=CC=C(N)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-((2-(Trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridin-2(3H)-one, CAS:879132-48-6, Molecular Weight: 264.3956, C13H20N2O2Si, Purity:95, SMILES: O=C1Cc2c(N1COCC[Si](C)(C)C)nccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-([(2-TrimethylsilylEthoxy]Methyl-1H-Pyrrolo[2,3-B]Pyridin-2-One, CAS:879132-48-6, Molecular Weight: 264.3956, C13H20N2O2Si, Purity:95, SMILES: C[Si](C)(C)CCOCN1C(=O)CC2=CC=CN=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-(2-Cyanoethyl-4-Oxopiperidine-1-Carboxylate, CAS:616875-89-9, Molecular Weight: 252.3095, C13H20N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(=O)C(CCC#N)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 4-(2-cyanoacetyl)piperidine-1-carboxylate, CAS:660406-84-8, Molecular Weight: 252.3095, C13H20N2O3, Purity:95, SMILES: N#CCC(=O)C1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-Hydroxy-4,5-Dihydro-1H-Pyrrolo[1,2-A][1,4]Diazepine-2(3H-Carboxylate, CAS:1823395-32-9, Molecular Weight: 252.3095, C13H20N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(O)CN2C=CC=C2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,4-Diazabicyclo[2.2.2]Octane Tosilate, CAS:34985-57-4, Molecular Weight: 284.374, C13H20N2O3S, Purity:95, SMILES: C1CN2CCN1CC2.CC1=CC=C(C=C1)S(O)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-hydroxy-4-(1,3-thiazol-2-yl)piperidine-1-carboxylate, CAS:942185-02-6, Molecular Weight: 284.374, C13H20N2O3S, Purity:99, SMILES: CC(C)(C)OC(=O)N1CCC(O)(CC1)c1nccs1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-TERT-BUTYL 4-METHYL 4-CYANOPIPERIDINE-1,4-DICARBOXYLATE, CAS:362703-34-2, Molecular Weight: 268.3089, C13H20N2O4, Purity:95, SMILES: COC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LB-100, CAS:1632032-53-1, Molecular Weight: 268.3089, C13H20N2O4, Purity:98, SMILES: O=C(C1C(O2)CCC2C1C(N3CCN(C)CC3)=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1,3-Dioxo-2,7-Diazaspiro[4.5]Decane-7-Carboxylate, CAS:1160246-76-3, Molecular Weight: 268.3089, C13H20N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC2(CC(=O)NC2=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1,3-Dioxo-2,8-Diazaspiro[4.5]Decane-8-Carboxylate, CAS:752234-60-9, Molecular Weight: 268.3089, C13H20N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC(=O)NC2=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-(Hydroxy(Oxazol-2-YlMethylPyrrolidine-1-Carboxylate, CAS:1268520-01-9, Molecular Weight: 268.3089, C13H20N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(O)C1=NC=CO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Pyrrolidinecarboxylic acid, 4-oxo-2-(3-thiazolidinylcarbonyl)-, 1,1-dimethylethyl ester, (2S)-, CAS:401564-36-1, Molecular Weight: 300.374, C13H20N2O4S, Purity:98, SMILES: O=C1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)N1CCSC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-(Tert-Butoxycarbonyl-1-Oxa-2,7-Diazaspiro[4.5]Dec-2-Ene-3-Carboxylic Acid, CAS:1160247-01-7, Molecular Weight: 284.3083, C13H20N2O5, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC2(CC(=NO2)C(O)=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-(Tert-Butoxycarbonyl-1-Oxa-2,8-Diazaspiro[4.5]Dec-2-Ene-3-Carboxylic Acid, CAS:479636-66-3, Molecular Weight: 284.3083, C13H20N2O5, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC(=NO2)C(O)=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-5-Tert-Butyl3-Ethyl6,6A-Dihydro-3Ah-Pyrrolo[3,4-D]Isoxazole-3,5(4H-Dicarboxylate, CAS:926649-63-0, Molecular Weight: 284.3083, C13H20N2O5, Purity:95, SMILES: CCOC(=O)C1=NO[C@@H]2CN(C[C@H]12)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[2,3-b]pyridine, CAS:879132-46-4, Molecular Weight: 248.3962, C13H20N2OSi, Purity:90, SMILES: C[Si](CCOCn1ccc2c1nccc2)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methylsulfanyl-5,6,7,9-Tetrahydro-Pyrimido[5,4-E][1,4]Diazepine-8-Carboxylic Acid Tert-Butyl Ester, CAS:1251000-26-6, Molecular Weight: 296.388, C13H20N4O2S, Purity:95, SMILES: CSC1=NC=C2NCCN(CC2=N1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Piperidinecarboxylic acid, 4-(4-formyl-1H-1,2,3-triazol-1-yl)-, 1,1-dimethylethyl ester, CAS:915370-15-9, Molecular Weight: 280.3229, C13H20N4O3, Purity:95, SMILES: O=Cc1nnn(c1)C1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Tert-Butoxycarbonyl-1-Ethyl-4,5,6,7-Tetrahydro-1H-[1,2,3]Triazolo[4,5-C]Pyridine-7-Carboxylic Acid, CAS:1391733-65-5, Molecular Weight: 296.3223, C13H20N4O4, Purity:95, SMILES: CCN1N=NC2=C1C(CN(C2)C(=O)OC(C)(C)C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-tert-Butyl 3-ethyl 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-3,7(8H)-dicarboxylate, CAS:1215852-11-1, Molecular Weight: 296.3223, C13H20N4O4, Purity:97, SMILES: CCOC(=O)c1nnc2n1CCN(C2)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Tert-Butyl 3-Ethyl 5,6-Dihydro-[1,2,4]Triazolo[4,3-A]Pyrazine-3,7(8H-Dicarboxylate, CAS:1215852-11-1, Molecular Weight: 296.3223, C13H20N4O4, Purity:95, SMILES: CCOC(=O)C1=NN=C2CN(CCN12)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Valacyclovir, CAS:124832-26-4, Molecular Weight: 324.3357, C13H20N6O4, Purity:98, SMILES: N[C@@H](C(C)C)C(OCCOCN1C=NC2=C1N=C(N)NC2=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CP-66948, CAS:101189-47-3, Molecular Weight: 292.4031, C13H20N6S, Purity:98, SMILES: N=C(NCCCCC)NC1=NC(C2=CN=C(C)N2)=CS1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DAOS, CAS:83777-30-4, Molecular Weight: 341.3558, C13H20NNaO6S, Purity:98, SMILES: O=S(CC(O)CN(C1=CC(OC)=CC(OC)=C1)CC)([O-])=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| ADAMANTAN-1-YLMETHYL ACETATE, CAS:778-11-0, Molecular Weight: 208.2967, C13H20O2, Purity:95, SMILES: CC(=O)OCC12CC3CC(C2)CC(C1)C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-hydroxyadamantan-1-yl)methyl acetate, CAS:84938-44-3, Molecular Weight: 224.2961, C13H20O3, Purity:95, SMILES: CC(=O)OCC12CC3CC(C1)CC(C2)(C3)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (Triethoxymethyl)benzene, CAS:1663-61-2, Molecular Weight: 224.2961, C13H20O3, Purity:95, SMILES: CCOC(c1ccccc1)(OCC)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Hydroxymethyladamantan-4-one Ethylene Ketal, CAS:110852-41-0, Molecular Weight: 224.2961, C13H20O3, Purity:95, SMILES: OCC12CC3CC(C2)C2(C(C1)C3)OCCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-(2-(benzyloxyethoxyethoxyethanol, CAS:55489-58-2, Molecular Weight: 240.2955, C13H20O4, Purity:95, SMILES: OCCOCCOCCOCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methoxyphenoxyacetaldehyde Diethyl Acetal, CAS:69034-13-5, Molecular Weight: 240.2955, C13H20O4, Purity:95, SMILES: CCOC(COC1=CC=C(OC)C=C1)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Fluoro-2-Methyl-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-YlAniline, CAS:1227210-37-8, Molecular Weight: 269.12, C13H21BFNO3, Purity:95, SMILES: CC1=C(N)C(F)=CC=C1B(O)OC(C)(C)C(C)(C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Cyclobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS:1002309-48-9, Molecular Weight: 248.129, C13H21BN2O2, Purity:97, SMILES: CC1(C)OB(OC1(C)C)c1cnn(c1)C1CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3-TETRAHYDROFURYL)-1H-PYRAZOLE-4-BORONIC ACID PINACOL ESTER, CAS:1029715-63-6, Molecular Weight: 264.128, C13H21BN2O3, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1=CN(N=C1)C1CCOC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Ethoxycarbonylmethyl-1H-Pyrazole-4-Boronic Acid Pinacol Ester, CAS:864754-16-5, Molecular Weight: 280.128, C13H21BN2O4, Purity:95, SMILES: CCOC(=O)CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS:87100-28-5, Molecular Weight: 236.115, C13H21BO3, Purity:95, SMILES: CC(C)(O)C(C)(C)OB(O)CC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzyl 4-hydrazinylpiperidine-1-carboxylate dihydrochloride, CAS:1644088-97-0, Molecular Weight: 322.231, C13H21Cl2N3O2, Purity:95, SMILES: Cl.Cl.NNC1CCN(CC1)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Prilocaine (hydrochloride), CAS:1786-81-8, Molecular Weight: 256.7716, C13H21ClN2O, Purity:98, SMILES: CC(NCCC)C(NC1=CC=CC=C1C)=O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-amino-3-ethoxyphenyl)piperidin-4-ol (hydrochloride), CAS:, Molecular Weight: 272.771, C13H21ClN2O2, Purity:95, SMILES: OC1CCN(C2=CC=C(N)C(OCC)=C2)CC1.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Procaine (hydrochloride), CAS:51-05-8, Molecular Weight: 272.771, C13H21ClN2O2, Purity:98, SMILES: O=C(OCCN(CC)CC)C1=CC=C(N)C=C1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Articaine (hydrochloride), CAS:23964-57-0, Molecular Weight: 320.8354, C13H21ClN2O3S, Purity:98, SMILES: O=C(C(C)NCCC)NC(C(C)=CS1)=C1C(OC)=O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Valacyclovir (hydrochloride), CAS:124832-27-5, Molecular Weight: 360.7966, C13H21ClN6O4, Purity:98, SMILES: N[C@@H](C(C)C)C(OCCOCN1C=NC2=C1N=C(N)NC2=O)=O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-tert-butyl 2-Methyl 2-ethyl-4,4-difluoropyrrolidine-1,2-dicarboxylate, CAS:, Molecular Weight: 293.3069, C13H21F2NO4, Purity:95, SMILES: COC(=O)C1(CC)CC(CN1C(=O)OC(C)(C)C)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-tert-butyl 3-Ethyl 5,5-difluoropiperidine-1,3-dicarboxylate, CAS:1356339-26-8, Molecular Weight: 293.3069, C13H21F2NO4, Purity:95, SMILES: CCOC(=O)C1CN(CC(C1)(F)F)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Di-tert-butylpyridine, CAS:585-48-8, Molecular Weight: 191.3125, C13H21N, Purity:95, SMILES: CC(C)(C)C1=CC=CC(=N1)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-di-tert-butylpyridine, CAS:585-48-8, Molecular Weight: 191.3125, C13H21N, Purity:95, SMILES: CC(C)(C)c1cccc(n1)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Pyridinamine, 5-[(2R,5S)-5-methyl-4-propyl-2-morpholinyl]-, CAS:710655-15-5, Molecular Weight: 235.32534, C13H21N3O, Purity:98, SMILES: NC1=NC=C([C@@H]2CN(CCC)[C@@H](C)CO2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R-Tert-Butyl 2-(2-(MethylaminoThiazol-4-YlPyrrolidine-1-Carboxylate, CAS:871727-59-2, Molecular Weight: 283.39, C13H21N3O2S, Purity:95, SMILES: CN=C1NC(=CS1)[C@H]1CCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Hydroxymethyl-6,7-Dihydro-5H,9H-Imidazo[1,5-A][1,4]Diazepine-8-Carboxylic Acid Tert-Butyl Ester, CAS:1251014-69-3, Molecular Weight: 267.3241, C13H21N3O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCN2C=NC(CO)=C2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Hydroxymethyl-5,6-Dihydro-4H,8H-1,3A,7-Triaza-Azulene-7-Carboxylic Acid Tert-Butyl Ester, CAS:1251017-49-8, Molecular Weight: 267.3241, C13H21N3O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(CO)CN2C=CN=C2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Hydroxymethyl-7,8-Dihydro-4H,6H-1,5,8A-Triaza-Azulene-5-Carboxylic Acid Tert-Butyl Ester, CAS:1251014-84-2, Molecular Weight: 267.3241, C13H21N3O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(CO)CN2N=CC=C2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2-(Hydroxymethyl-7,8-Dihydro-4H-Pyrazolo[1,5-A][1,4]Diazepine-5(6H-Carboxylate, CAS:1135282-77-7, Molecular Weight: 267.3241, C13H21N3O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCN2N=C(CO)C=C2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-(Hydroxymethyl-8-Methyl-5,6-Dihydroimidazo[1,2-A]Pyrazine-7(8H-Carboxylate, CAS:1445951-38-1, Molecular Weight: 267.3241, C13H21N3O3, Purity:95, SMILES: CC1N(CCN2C(CO)=CN=C12)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-Hydroxy-6,6-Dimethyl-6,7-Dihydro-1H-Pyrazolo[4,3-B]Pyridine-4(5H-Carboxylate, CAS:1251000-23-3, Molecular Weight: 267.3241, C13H21N3O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(C)(C)CC2=C1C(O)=NN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-Hydroxy-4-(1H-Imidazol-2-YlPiperidine-1-Carboxylate, CAS:158654-95-6, Molecular Weight: 267.3241, C13H21N3O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(O)(CC1)C1=NC=CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-((Tert-ButoxycarbonylAmino-3-(1-Methyl-1H-Imidazol-5-YlPropanoate, CAS:1207887-42-0, Molecular Weight: 283.3235, C13H21N3O4, Purity:95, SMILES: COC(=O)C(CC1=CN=CN1C)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-[BENZYL-(2-HYDROXY-PROPYL-AMINO]-PROPAN-1-OL, CAS:80662-80-2, Molecular Weight: 223.3113, C13H21NO2, Purity:95, SMILES: CC(O)CN(CCCO)CC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methylene-8-Boc-8-Azabicyclo[3.2.1]Octane, CAS:273207-57-1, Molecular Weight: 223.3113, C13H21NO2, Purity:95, SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(=C)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-Tert-Butyl 3A,4,7,7A-Tetrahydro-1H-Isoindole-2(3H-Carboxylate, CAS:474925-37-6, Molecular Weight: 223.3113, C13H21NO2, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@H]2CC=CC[C@H]2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tigloidin, CAS:495-83-0, Molecular Weight: 223.31134, C13H21NO2, Purity:98, SMILES: C/C=C(C)/C(O[C@H]1C[C@@H](N2C)CC[C@@H]2C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-4-Oxo-Octahydro-Isoindole-2-Carboxylic Acid Tert-Butyl Ester, CAS:543910-82-3, Molecular Weight: 239.3107, C13H21NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@H]2CCCC(=O)[C@H]2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Salbutamol, CAS:18559-94-9, Molecular Weight: 239.3107, C13H21NO3, Purity:98, SMILES: OC(CNC(C)(C)C)C1=CC=C(O)C(CO)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1-Oxo-7-Azaspiro[3.5]Nonane-7-Carboxylate, CAS:849203-60-7, Molecular Weight: 239.3107, C13H21NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CCC2=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2-Oxo-7-Azaspiro[3.5]Nonane-7-Carboxylate, CAS:203661-69-2, Molecular Weight: 239.3107, C13H21NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC(=O)C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 9-Oxo-3-Azabicyclo[3.3.1]Nonane-3-Carboxylate, CAS:512822-34-3, Molecular Weight: 239.3107, C13H21NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC2CCCC(C1)C2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (Meso-1R,5S,8R-3-(Tert-Butoxycarbonyl-3-Azabicyclo[3.2.1]Octane-8-Carboxylic Acid, CAS:1290626-04-8, Molecular Weight: 255.3101, C13H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H](C1)[C@H]2C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(Tert-Butoxycarbonyl-6-Azaspiro[2.5]Octane-1-Carboxylic Acid, CAS:871727-05-8, Molecular Weight: 255.3101, C13H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC2C(O)=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-[(tert-butoxy)carbonyl]-6-azaspiro[2.5]octane-1-carboxylic acid, CAS:871727-05-8, Molecular Weight: 255.3101, C13H21NO4, Purity:95, SMILES: O=C(N1CCC2(CC1)CC2C(=O)O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-2-(Tert-ButoxycarbonylOctahydrocyclopenta[C]Pyrrole-3A-Carboxylic Acid, CAS:1445951-33-6, Molecular Weight: 255.3101, C13H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CCC[C@@]2(C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, ethyl ester, (1R,2S)-rel-, CAS:213316-49-5, Molecular Weight: 255.3101, C13H21NO4, Purity:95, SMILES: CCOC(=O)[C@]1(C[C@H]1C=C)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| exo-7-(tert-butoxycarbonyl)-7-aza-bicyclo[2.2.1]heptane-2-carboxylic acid methyl ester racemate, CAS:688790-06-9, Molecular Weight: 255.3101, C13H21NO4, Purity:95, SMILES: COC(=O)C1CC2CCC1N2C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Meso-(3aR,5r,6aS-2-(tert-butoxycarbonyloctahydrocyclopenta[c]pyrrole-5-carboxylic acid, CAS:442877-23-8, Molecular Weight: 255.3101, C13H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H](C[C@@H]2C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-Oxo-1-Oxa-8-Azaspiro[4.5]Decane-8-Carboxylate, CAS:954236-44-3, Molecular Weight: 255.3101, C13H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC(=O)CO2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-3-Exo-((Tert-ButoxycarbonylAminoBicyclo[2.2.1]Heptane-2-Endo-Carboxylic Acid, CAS:1217790-09-4, Molecular Weight: 255.3101, C13H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@@H]1[C@H]2CC[C@H](C2)[C@H]1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S)-1-N-Boc-5-oxo-piperidine-2-carboxylic acid ethyl ester, CAS:1260587-51-6, Molecular Weight: 271.3095, C13H21NO5, Purity:95, SMILES: CCOC(=O)[C@@H]1CCC(=O)CN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-tert-butyl 2-Methyl 2-ethyl-4-oxopyrrolidine-1,2-dicarboxylate, CAS:, Molecular Weight: 271.3095, C13H21NO5, Purity:95, SMILES: COC(=O)C1(CC)CC(=O)CN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-tert-butyl 3-ethyl 3-methyl-4-oxopyrrolidine-1,3-dicarboxylate, CAS:897043-85-5, Molecular Weight: 271.3095, C13H21NO5, Purity:95, SMILES: CCOC(=O)C1(C)CN(CC1=O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-tert-Butyl 3-ethyl 4-oxopiperidine-1,3-dicarboxylate, CAS:98977-34-5, Molecular Weight: 271.3095, C13H21NO5, Purity:95, SMILES: CCOC(=O)C1CN(CCC1=O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-tert-butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate, CAS:71233-25-5, Molecular Weight: 271.3095, C13H21NO5, Purity:95, SMILES: CCOC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Tert-ButoxycarbonylOctahydrofuro[3,2-C]Pyridine-7-Carboxylic Acid, CAS:1823406-41-2, Molecular Weight: 271.3095, C13H21NO5, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC2CCOC2C(C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Oxa-2-Aza-Spiro[3.5]Nonane-2,5-Dicarboxylic Acid 2-Tert-Butyl Ester, CAS:1251009-59-2, Molecular Weight: 271.3095, C13H21NO5, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCOCC2C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Beta-Oxo-1-Boc-3-Azetidinepropanoic Acid Ethyl Ester, CAS:1025029-60-0, Molecular Weight: 271.3095, C13H21NO5, Purity:95, SMILES: CCOC(=O)CC(=O)C1CN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl N-Boc-3-oxopiperidine-2-carboxylate, CAS:1245782-62-0, Molecular Weight: 271.3095, C13H21NO5, Purity:95, SMILES: CCOC(=O)C1C(=O)CCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(2R,3aS,7aS-5-(tert-butoxycarbonyloctahydrofuro[3,2-c]pyridine-2-carboxylic acid, CAS:1422343-96-1, Molecular Weight: 271.3095, C13H21NO5, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC[C@@H]2O[C@H](C[C@H]2C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(2R,5R-7-(Tert-Butoxycarbonyl-1-Oxa-7-Azaspiro[4.4]Nonane-2-Carboxylic Acid, CAS:0, Molecular Weight: 271.3095, C13H21NO5, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC[C@]2(CC[C@@H](O2)C(O)=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(3aR,6S,7aR-4-(tert-butoxycarbonyloctahydrofuro[3,2-b]pyridine-6-carboxylic acid, CAS:1314388-60-7, Molecular Weight: 271.3095, C13H21NO5, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@H]2OCC[C@@H]12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-2-((2S,3aS,6aS-5-(tert-butoxycarbonylhexahydro-2H-furo[2,3-c]pyrrol-2-ylacetic acid, CAS:1445951-31-4, Molecular Weight: 271.3095, C13H21NO5, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H](CC(O)=O)O[C@@H]2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3S,4S-1-(tert-butoxycarbonyl-4-(ethoxycarbonylpyrrolidine-3-carboxylic acid, CAS:252919-44-1, Molecular Weight: 287.3089, C13H21NO6, Purity:95, SMILES: CCOC(=O)[C@@H]1CN(C[C@H]1C(O)=O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(tert-Butoxycarbonyl)-2-(methoxycarbonyl)piperidine-4-carboxylic acid, CAS:1255666-29-5, Molecular Weight: 287.3089, C13H21NO6, Purity:95, SMILES: COC(=O)C1CC(CCN1C(=O)OC(C)(C)C)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Oxo-[1,4]Oxazepane-4,5-Dicarboxylic Acid 4-Tert-Butyl Ester 5-Ethyl Ester, CAS:1330763-23-9, Molecular Weight: 287.3089, C13H21NO6, Purity:95, SMILES: CCOC(=O)C1N(CCOC=C1O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Tert-Butyl 8-Methyl 5-Thia-2-Azaspiro[3.4]Octane-2,8-Dicarboxylate 5,5-Dioxide, CAS:1340481-80-2, Molecular Weight: 319.374, C13H21NO6S, Purity:95, SMILES: COC(=O)C1CCS(=O)(=O)C11CN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridin-1(2H)-yl)ethanone, CAS:1227068-67-8, Molecular Weight: 251.13, C13H22BNO3, Purity:97, SMILES: CC(=O)N1CCC(=CC1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BD-1047 (dihydrobromide), CAS:138356-21-5, Molecular Weight: 437.0412, C13H22Br2Cl2N2, Purity:98, SMILES: CN(C)CCN(CCC1=CC=C(Cl)C(Cl)=C1)C.[H]Br.[H]Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(TrimethylsilylEthyl (2-(5-Bromopyrimidin-2-YlPropan-2-YlCarbamate, CAS:1364719-02-7, Molecular Weight: 360.322, C13H22BrN3O2Si, Purity:95, SMILES: CC(C)(NC(=O)OCC[Si](C)(C)C)C1=NC=C(Br)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Procainamide (hydrochloride), CAS:614-39-1, Molecular Weight: 271.7863, C13H22ClN3O, Purity:98, SMILES: O=C(NCCN(CC)CC)C1=CC=C(N)C=C1.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 10,10-Difluoro-2,7-Diaza-Spiro[4.5]Decane-7-Carboxylic Acid Tert-Butyl Ester, CAS:1221818-66-1, Molecular Weight: 276.3228, C13H22F2N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(F)(F)C2(CCNC2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,3-Difluoro-1,8-Diaza-Spiro[4.5]Decane-8-Carboxylic Acid Tert-Butyl Ester, CAS:1250999-05-3, Molecular Weight: 276.3228, C13H22F2N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC(F)(F)CN2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-(3,3,3-trifluoro-2-hydroxypropyl)piperidine-1-carboxylate, CAS:1228631-10-4, Molecular Weight: 297.3139, C13H22F3NO3, Purity:95, SMILES: O=C(N1CCC(CC1)CC(C(F)(F)F)O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-TERT-BUTYL 3-ETHYL 5-FLUOROPIPERIDINE-1,3-DICARBOXYLATE, CAS:1241725-68-7, Molecular Weight: 275.3165, C13H22FNO4, Purity:95, SMILES: CCOC(=O)C1CC(F)CN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(2R,3aS,7aS-tert-butyl 2-(iodomethylhexahydrofuro[3,2-c]pyridine-5(6H-carboxylate, CAS:1391733-31-5, Molecular Weight: 367.2232, C13H22INO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC[C@@H]2O[C@@H](CI)C[C@H]2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,N-Dicyclohexylcarbodiimide, CAS:538-75-0, Molecular Weight: 206.3272, C13H22N2, Purity:98, SMILES: C1CCC(CC1)N=C=NC1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-(2-CyanoethylPiperidine-1-Carboxylate, CAS:161975-20-8, Molecular Weight: 238.326, C13H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(CCC#N)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-N-Boc-1,7-Diazaspiro[4,5]decan-6-one, CAS:886449-72-5, Molecular Weight: 254.3254, C13H22N2O3, Purity:95, SMILES: O=C(N1CCCC21CCCNC2=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-N-Boc-1,7-diaza-spiro[4,5]decan-6-one, CAS:886449-72-5, Molecular Weight: 254.3254, C13H22N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC11CCCNC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Boc-6-oxo-2,7-diaza-spiro[4.5]decane, CAS:1228631-64-8, Molecular Weight: 254.3254, C13H22N2O3, Purity:95, SMILES: O=C(N1CCC2(C1)CCCNC2=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Oxo-Octahydro-[1,6]Naphthyridine-6-Carboxylic Acid Tert-Butyl Ester, CAS:1221818-65-0, Molecular Weight: 254.3254, C13H22N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2NC(=O)CCC2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-[(Dimethylamino)methylene]piperidin-4-one, N1-BOC protected, CAS:157327-41-8, Molecular Weight: 254.3254, C13H22N2O3, Purity:95, SMILES: CN(/C=C\1/CN(CCC1=O)C(=O)OC(C)(C)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1-Carbamoyl-6-Azaspiro[2.5]Octane-6-Carboxylate, CAS:1160247-14-2, Molecular Weight: 254.3254, C13H22N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC2C(N)=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 1-oxo-2,6-diazaspiro[4.5]decane-6-carboxylate, CAS:1221818-08-1, Molecular Weight: 254.3254, C13H22N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCCC11CCNC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1-Oxo-2,7-Diazaspiro[4.5]Decane-7-Carboxylate, CAS:923009-50-1, Molecular Weight: 254.3254, C13H22N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC2(CCNC2=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 1-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate, CAS:923009-50-1, Molecular Weight: 254.3254, C13H22N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC2(CCNC2=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1-Oxo-2,8-Diazaspiro[4.5]Decane-8-Carboxylate, CAS:268550-48-7, Molecular Weight: 254.3254, C13H22N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CCNC2=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate, CAS:268550-48-7, Molecular Weight: 254.3254, C13H22N2O3, Purity:95, SMILES: O=C(N1CCC2(CC1)CCNC2=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2-Oxo-1,7-Diazaspiro[4.5]Decane-7-Carboxylate, CAS:1158749-85-9, Molecular Weight: 254.3254, C13H22N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC2(CCC(=O)N2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-Oxo-2,8-Diazaspiro[4.5]Decane-8-Carboxylate, CAS:169206-67-1, Molecular Weight: 254.3254, C13H22N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CNC(=O)C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate, CAS:169206-67-1, Molecular Weight: 254.3254, C13H22N2O3, Purity:95, SMILES: O=C1NCC2(C1)CCN(CC2)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 7-Oxo-2,6-Diazaspiro[4.5]Decane-2-Carboxylate, CAS:0, Molecular Weight: 254.3254, C13H22N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CCCC(=O)N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl Hexahydro-1H-3A,7-Epoxypyrrolo[3,4-C]Azepine-5(4H-Carboxylate, CAS:1250998-27-6, Molecular Weight: 254.3254, C13H22N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC2CC3CNCC3(C1)O2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-[(tert-butoxy)carbonyl]-octahydro-1h-pyrrolo[3,2-c]pyridine-3a-carboxylic acid, CAS:1334416-52-2, Molecular Weight: 270.3248, C13H22N2O4, Purity:95, SMILES: O=C(N1CCC2(C1CCNC2)C(=O)O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Piperazinecarboxylic acid, 4-(1,3-dioxobutyl)-, 1,1-dimethylethyl ester, CAS:401566-77-6, Molecular Weight: 270.3248, C13H22N2O4, Purity:95, SMILES: CC(=O)CC(=O)N1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Tert-Butyl 3-Ethyl 4-Amino-5,6-Dihydropyridine-1,3(2H-Dicarboxylate, CAS:947403-75-0, Molecular Weight: 270.3248, C13H22N2O4, Purity:95, SMILES: CCOC(=O)C1=C(N)CCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(5R,9R-Tert-Butyl 9-(Hydroxymethyl-6-Oxo-2,7-Diazaspiro[4.4]Nonane-2-Carboxylate, CAS:0, Molecular Weight: 270.3248, C13H22N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC[C@]2(C1)[C@@H](CO)CNC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(5R,9S-Tert-Butyl 9-(Hydroxymethyl-6-Oxo-2,7-Diazaspiro[4.4]Nonane-2-Carboxylate, CAS:0, Molecular Weight: 270.3248, C13H22N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC[C@]2(C1)[C@H](CO)CNC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2-Oxo-4-Oxa-1,9-Diazaspiro[5.5]Undecane-9-Carboxylate, CAS:1160247-03-9, Molecular Weight: 270.3248, C13H22N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)COCC(=O)N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-Oxo-1-Oxa-4,9-Diazaspiro[5.5]Undecane-9-Carboxylate, CAS:1160247-07-3, Molecular Weight: 270.3248, C13H22N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CNC(=O)CO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate, CAS:1160247-07-3, Molecular Weight: 270.3248, C13H22N2O4, Purity:95, SMILES: O=C1COC2(CN1)CCN(CC2)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-Oxo-7-Oxa-2,10-Diazaspiro[4.6]Undecane-10-Carboxylate, CAS:1823269-80-2, Molecular Weight: 270.3248, C13H22N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCOCC2(CNC(=O)C2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 9-(Hydroxymethyl-8-Oxo-2,7-Diazaspiro[4.4]Nonane-2-Carboxylate, CAS:1445950-79-7, Molecular Weight: 270.3248, C13H22N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CNC(=O)C2CO)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2R,4S)-tert-butyl 4-hydroxy-2-(thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate, CAS:, Molecular Weight: 302.39, C13H22N2O4S, Purity:95, SMILES: O=C(N1[C@@H](C(N2CSCC2)=O)C[C@H](O)C1)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,7-Diaza-Bicyclo[4.2.0]Octane-3-Carboxylicacidtert-Butylester Oxalate, CAS:0, Molecular Weight: 302.3236, C13H22N2O6, Purity:95, SMILES: OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CCC2NCC2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Neostigmine (methyl sulfate), CAS:51-60-5, Molecular Weight: 334.3886, C13H22N2O6S, Purity:98, SMILES: C[N+](C)(C)C1=CC=CC(OC(N(C)C)=O)=C1.O=S(OC)([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(5-Amino-1H-pyrazol-3-yl)-piperidine-1-carboxylic acid tert-butyl ester, CAS:1169563-99-8, Molecular Weight: 266.3394, C13H22N4O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C1=CC(=N)NN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(5-Amino-1H-pyrazol-3-yl)-piperidine-1-carboxylicacid tert-butyl ester, CAS:1169563-99-8, Molecular Weight: 266.3394, C13H22N4O2, Purity:95, SMILES: O=C(N1CCC(CC1)c1n[nH]c(c1)N)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-1-(1-Boc-piperidin-4-yl)-1H-pyrazole, CAS:1029413-55-5, Molecular Weight: 266.3394, C13H22N4O2, Purity:96, SMILES: Nc1cnn(c1)C1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2-(5-Amino-1H-Pyrazol-3-YlPiperidine-1-Carboxylate, CAS:1946001-64-4, Molecular Weight: 266.3394, C13H22N4O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCCC1C1=CC(=N)NN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-(Hydroxymethyl-8-Methyl-8,9-Dihydro-5H-[1,2,4]Triazolo[4,3-D][1,4]Diazepine-7(6H-Carboxylate, CAS:0, Molecular Weight: 282.3388, C13H22N4O3, Purity:95, SMILES: CC1CC2=NN=C(CO)N2CCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LY2979165, CAS:1311385-32-6, Molecular Weight: 390.41538, C13H22N6O6S, Purity:98, SMILES: [H][C@]12[C@](C(O)=O)(C[C@H]([C@]1([C@@H]2C(O)=O)[H])SC3=NN=CN3)NC([C@H](C)N)=O.N.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Salbutamol (hemisulfate), CAS:51022-70-9, Molecular Weight: 288.14, C13H22NO5S0.5, Purity:98, SMILES: OC(C1=CC(CO)=C(O)C=C1)CNC(C)(C)C.[0.5H2SO4], HPLC, NMR, LCMS is ok, stock more than 10g. |
| [1,1-bicyclohexyl]-1-carboxylic acid, CAS:60263-54-9, Molecular Weight: 210.3126, C13H22O2, Purity:95, SMILES: OC(=O)C1(CCCCC1)C1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(((tert-butyldimethylsilyloxymethylphenol, CAS:126070-20-0, Molecular Weight: 238.3981, C13H22O2Si, Purity:95, SMILES: CC(C)(C)[Si](C)(C)OCC1=CC=C(O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(tert-Butyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS:1256359-15-5, Molecular Weight: 250.145, C13H23BN2O2, Purity:95, SMILES: CC(C)(C)n1cc(cn1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(1-Ethoxyethyl-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl-1H-Pyrazole, CAS:1029716-44-6, Molecular Weight: 266.144, C13H23BN2O3, Purity:95, SMILES: CCOC(C)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrazole, 1-(1-ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, CAS:1029716-44-6, Molecular Weight: 266.144, C13H23BN2O3, Purity:95, SMILES: CCOC(C)n1cc(cn1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ranitidine (hydrochloride), CAS:66357-59-3, Molecular Weight: 350.8647, C13H23ClN4O3S, Purity:98, SMILES: CN/C(NCCSCC1=CC=C(CN(C)C)O1)=C\[N+]([O-])=O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3,3-difluoro-4-(2-(methylsulfonyloxy)ethyl)piperidine-1-carboxylate, CAS:, Molecular Weight: 343.387, C13H23F2NO5S, Purity:95, SMILES: O=C(N1CCC(C(C1)(F)F)CCOS(=O)(=O)C)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2-Oxo-1,4,9-Triazaspiro[5.5]Undecane-9-Carboxylate, CAS:1445951-40-5, Molecular Weight: 269.34, C13H23N3O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CNCC(=O)N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 5-Oxo-1,4,9-Triazaspiro[5.5]Undecane-9-Carboxylate, CAS:1256643-30-7, Molecular Weight: 269.34, C13H23N3O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)NCCNC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-butyl-2-cyanohexanoate, CAS:67105-41-3, Molecular Weight: 225.3272, C13H23NO2, Purity:95, SMILES: CCCCC(C(=O)OCC)(CCCC)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S,3R,4S-Tert-Butyl 3-(Hydroxymethyl-2-Azabicyclo[2.2.2]Octane-2-Carboxylate, CAS:869658-28-6, Molecular Weight: 241.3266, C13H23NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1C2CCC(CC2)[C@@H]1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3aR,4R,6aR)-tert-butyl 4-(hydroxymethyl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, CAS:1781984-45-9, Molecular Weight: 241.3266, C13H23NO3, Purity:95, SMILES: [H][C@@]12CC[C@@H](CO)[C@]1([H])CN(C2)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3AR,7AS)-REL-2-BOC-5-HYDROXY-OCTAHYDRO-2H-ISOINDOLE, CAS:318502-89-5, Molecular Weight: 241.3266, C13H23NO3, Purity:95, SMILES: OC1CC[C@H]2[C@@H](C1)CN(C2)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3aS,5R,7aR)-tert-butyl 5-hydroxyhexahydro-1H-isoindole-2(3H)-carboxylate, CAS:2007919-65-3, Molecular Weight: 241.3266, C13H23NO3, Purity:95, SMILES: [H][C@@]12[C@@](CN(C(OC(C)(C)C)=O)C2)([H])CC[C@@H](O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-Tert-Butyl 2-Allyl-3-Hydroxypiperidine-1-Carboxylate, CAS:616890-33-6, Molecular Weight: 241.3266, C13H23NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC[C@@H](O)[C@H]1CC=C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-Tert-Butyl 3A-(HydroxymethylHexahydrocyclopenta[C]Pyrrole-2(1H-Carboxylate, CAS:1445951-44-9, Molecular Weight: 241.3266, C13H23NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CCC[C@]2(CO)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Boc-3-Hydroxymethyl-8-Azabicyclo[3.2.1]Octane, CAS:799283-62-8, Molecular Weight: 241.3266, C13H23NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1CC(CO)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl (3aR,5S,6aS)-5-(hydroxymethyl)-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate, CAS:, Molecular Weight: 241.3266, C13H23NO3, Purity:95, SMILES: [H][C@]12[C@](CN(C(OC(C)(C)C)=O)C2)([H])C[C@H](CO)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl (3aS,5S,7aR)-rel-5-hydroxy-octahydro-1H-isoindole-2-carboxylate, CAS:1932202-52-2, Molecular Weight: 241.3266, C13H23NO3, Purity:95, SMILES: O[C@H]1CC[C@@H]2[C@H](C1)CN(C2)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1-Hydroxy-7-Azaspiro[3.5]Nonane-7-Carboxylate, CAS:1338247-76-9, Molecular Weight: 241.3266, C13H23NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CCC2O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TERT-BUTYL 2-ISOPROPYL-4-OXOPIPERIDINE-1-CARBOXYLATE, CAS:313950-41-3, Molecular Weight: 241.3266, C13H23NO3, Purity:95, SMILES: CC(C)C1CC(=O)CCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 2-oxa-7-azaspiro[4.5]decane-7-carboxylate, CAS:374795-36-5, Molecular Weight: 241.3266, C13H23NO3, Purity:90, SMILES: O=C(N1CCCC2(C1)COCC2)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-hydroxy-4-(prop-2-en-1-yl)piperidine-1-carboxylate, CAS:203662-51-5, Molecular Weight: 241.3266, C13H23NO3, Purity:95, SMILES: C=CCC1(O)CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-((tert-Butoxycarbonyl)amino)-2-cyclohexylacetic acid, CAS:109183-71-3, Molecular Weight: 257.326, C13H23NO4, Purity:97, SMILES: O=C(OC(C)(C)C)N[C@@H](C1CCCCC1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(tert-Butoxycarbonyl)-4-ethylpiperidine-4-carboxylic acid, CAS:188792-67-8, Molecular Weight: 257.326, C13H23NO4, Purity:95, SMILES: CCC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Tert-Butoxycarbonyl-2,4,4-Trimethylpyrrolidine-2-Carboxylic Acid, CAS:1001354-55-7, Molecular Weight: 257.326, C13H23NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(C)(C)CC1(C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(tert-butyl) 3-ethyl tetrahydro-1,3(2H)-pyridinedicarboxylate, CAS:130250-54-3, Molecular Weight: 257.326, C13H23NO4, Purity:97, SMILES: CCOC(=O)C1CCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-BOC-PIPERIDIN-2-YLPROPIONIC ACID, CAS:669713-96-6, Molecular Weight: 257.326, C13H23NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCCC1CCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Tert-Butyl 3-Ethyl Piperidine-1,3-Dicarboxylate, CAS:130250-54-3, Molecular Weight: 257.326, C13H23NO4, Purity:95, SMILES: CCOC(=O)C1CCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-tert-butyl 4-methyl 4-methylpiperidine-1,4-dicarboxylate, CAS:724790-59-4, Molecular Weight: 257.326, C13H23NO4, Purity:95, SMILES: COC(=O)C1(C)CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1-(Tert-ButoxycarbonylAzepan-4-YlAcetic Acid, CAS:1268521-78-3, Molecular Weight: 257.326, C13H23NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC(CC(O)=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Tert-Butoxycarbonylamino-Methyl-2,2-Dimethyl-Cyclobutanecarboxylic Acid, CAS:188918-40-3, Molecular Weight: 257.326, C13H23NO4, Purity:95, SMILES: CC(C)(C)OC(=O)NC[C@@H]1C[C@H](C(O)=O)C1(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}propanoic acid, CAS:154775-43-6, Molecular Weight: 257.326, C13H23NO4, Purity:95, SMILES: OC(=O)CCC1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-((tert-butoxycarbonylamino-1-methylcyclohexanecarboxylic acid, CAS:1262406-79-0, Molecular Weight: 257.326, C13H23NO4, Purity:95, SMILES: CC(C)(C)OC(=O)NC1CCC(C)(CC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BOC-Tranexamic acid, CAS:27687-14-5, Molecular Weight: 257.326, C13H23NO4, Purity:95, SMILES: CC(C)(C)OC(=O)NC[C@H]1CC[C@@H](CC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 1-Boc-3-piperidinecarboxylate, CAS:130250-54-3, Molecular Weight: 257.326, C13H23NO4, Purity:95, SMILES: CCOC(=O)C1CCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl N-Boc-piperidine-4-carboxylate, CAS:142851-03-4, Molecular Weight: 257.326, C13H23NO4, Purity:95, SMILES: CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl N-Boc-piperidine-4-carboxylate, CAS:142851-03-4, Molecular Weight: 257.326, C13H23NO4, Purity:95, SMILES: CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate, CAS:1820583-20-7, Molecular Weight: 257.326, C13H23NO4, Purity:95, SMILES: COC(=O)[C@@H]1CCC[C@@H](C1)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL N-BOC-2-METHYLPIPERIDINE-2-CARBOXYLATE, CAS:470668-97-4, Molecular Weight: 257.326, C13H23NO4, Purity:90, SMILES: COC(=O)C1(C)CCCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl N-Boc-Piperidine-3-Carboxylate, CAS:130250-54-3, Molecular Weight: 257.326, C13H23NO4, Purity:95, SMILES: CCOC(=O)C1CCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl Trans-4-(Tert-ButoxycarbonylaminoCyclohexanecarboxylate, CAS:146307-51-9, Molecular Weight: 257.326, C13H23NO4, Purity:95, SMILES: COC(=O)[C@H]1CC[C@@H](CC1)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Boc-Piperidin-4-yl-acetic acid methyl ester, CAS:175213-46-4, Molecular Weight: 257.326, C13H23NO4, Purity:95, SMILES: COC(=O)CC1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(3aR,5R,7aR-tert-butyl 5-(hydroxymethylhexahydropyrano[3,2-b]pyrrole-1(2H-carboxylate, CAS:1310381-38-4, Molecular Weight: 257.326, C13H23NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC[C@H]2O[C@@H](CO)CC[C@@H]12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(3aR,5S,7aR-tert-butyl 5-(hydroxymethylhexahydropyrano[3,2-b]pyrrole-1(2H-carboxylate, CAS:1310381-24-8, Molecular Weight: 257.326, C13H23NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC[C@H]2O[C@H](CO)CC[C@@H]12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(3R,5S-Tert-Butyl 3-Hydroxy-1-Oxa-7-Azaspiro[4.5]Decane-7-Carboxylate, CAS:1445951-75-6, Molecular Weight: 257.326, C13H23NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC[C@]2(C[C@@H](O)CO2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-Hydroxy-1-Oxa-8-Azaspiro[4.5]Decane-8-Carboxylate, CAS:240401-09-6, Molecular Weight: 257.326, C13H23NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC(O)CO2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-hydroxy-1-oxa-8-azaspiro[4.5]decane-8-carboxylate, CAS:240401-09-6, Molecular Weight: 257.326, C13H23NO4, Purity:95, SMILES: OC1COC2(C1)CCN(CC2)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-6-Methyl-Piperidine-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester 3-Methyl Ester, CAS:1009376-75-3, Molecular Weight: 257.326, C13H23NO4, Purity:95, SMILES: COC(=O)[C@@H]1CC[C@@H](C)N(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-Butyl 3-(2-ethoxy-2-oxoethyl)morpholine-4-carboxylate, CAS:761460-04-2, Molecular Weight: 273.3254, C13H23NO5, Purity:95, SMILES: CCOC(=O)C[C@H]1COCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-4-(tert-Butoxy)-3-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid, CAS:77004-75-2, Molecular Weight: 289.3248, C13H23NO6, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@H](CC(O)=O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-4-(tert-butoxy)-3-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid, CAS:34582-32-6, Molecular Weight: 289.3248, C13H23NO6, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@@H](CC(O)=O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-Asp(OtBu)-OH, CAS:1676-90-0, Molecular Weight: 289.3248, C13H23NO6, Purity:95, SMILES: O=C(OC(C)(C)C)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,N-DIMETHYL-2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-1-YL)ETHANAMINE, CAS:877149-80-9, Molecular Weight: 265.16, C13H24BN3O2, Purity:95, SMILES: CN(C)CCn1cc(cn1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Ethyl-1,2,3,6-tetrahydropyridine-5-boronic acid pinacol ester, CAS:, Molecular Weight: 237.146, C13H24BNO2, Purity:95, SMILES: CCN1CCC=C(C1)B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-1-(TriisopropylsilylPyrrole, CAS:87630-36-2, Molecular Weight: 302.326, C13H24BrNSi, Purity:95, SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-Ethanediamine, N2-[2-(3-methoxyphenoxy)ethyl]-N1,N1-dimethyl-, CAS:1225709-18-1, Molecular Weight: 311.248, C13H24Cl2N2O2, Purity:95, SMILES: Cl.Cl.COc1cccc(OCCNCCN(C)C)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Adamantanemethylamine, N,-dimethyl-, hydrochloride (8CI), CAS:33191-51-4, Molecular Weight: 229.789, C13H24ClN, Purity:95, SMILES: CNC(C12CC3CC(C2)CC(C1)C3)C.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Amino-7-Azaspiro[3.5]Nonane-7-Carboxylic Acid Tert-Butyl Ester, CAS:1100748-84-2, Molecular Weight: 240.3419, C13H24N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CCC2N)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Diazaspiro[4.5]decane-6-carboxylic acid tert-butyl ester, CAS:960294-16-0, Molecular Weight: 240.3419, C13H24N2O2, Purity:95, SMILES: O=C(N1CCCCC21CCNC2)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 7-methyl-, 1,1-dimethylethyl ester, CAS:1093066-77-3, Molecular Weight: 240.3419, C13H24N2O2, Purity:95, SMILES: CN1CCC2(CC1)CN(C2)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-Octahydro-Pyrrolo[3,4-D]Azepine-6-Carboxylicacidtert-Butylester, CAS:1251013-07-6, Molecular Weight: 240.3419, C13H24N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@H]2CCNCC[C@H]2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-Tert-Butyl 3A-(AminomethylHexahydrocyclopenta[C]Pyrrole-2(1H-Carboxylate, CAS:0, Molecular Weight: 240.3419, C13H24N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CCC[C@]2(CN)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(3aR,4S,6aS-tert-butyl 4-(aminomethylhexahydrocyclopenta[c]pyrrole-2(1H-carboxylate, CAS:1251019-89-2, Molecular Weight: 240.3419, C13H24N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@H]2CC[C@H](CN)[C@H]2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1-(Aminomethyl-6-Azaspiro[2.5]Octane-6-Carboxylate, CAS:1163729-53-0, Molecular Weight: 240.3419, C13H24N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC2CN)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1,7-Diazaspiro[4.5]Decane-1-Carboxylate, CAS:960294-14-8, Molecular Weight: 240.3419, C13H24N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC11CCCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1,8-Diazaspiro[4.5]Decane-1-Carboxylate, CAS:885279-92-5, Molecular Weight: 240.3419, C13H24N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC11CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1,8-Diazaspiro[4.5]Decane-8-Carboxylate, CAS:937729-06-1, Molecular Weight: 240.3419, C13H24N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CCCN2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2,7-Diazaspiro[4.5]Decane-2-Carboxylate, CAS:885268-42-8, Molecular Weight: 240.3419, C13H24N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CCCNC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2,8-Diazaspiro[4.5]Decane-2-Carboxylate, CAS:336191-17-4, Molecular Weight: 240.3419, C13H24N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CCNCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2,8-Diazaspiro[4.5]Decane-8-Carboxylate, CAS:236406-39-6, Molecular Weight: 240.3419, C13H24N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CCNC2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(3S,3aR,7aR-tert-butyl 3-(aminomethylhexahydrofuro[3,4-c]pyridine-5(3H-carboxylate, CAS:1350475-38-5, Molecular Weight: 256.3413, C13H24N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC[C@H]2CO[C@H](CN)[C@H]2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(6S,8Ar-Tert-Butyl 6-(HydroxymethylHexahydropyrrolo[1,2-A]Pyrazine-2(1H-Carboxylate, CAS:924912-15-2, Molecular Weight: 256.3413, C13H24N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCN2[C@H](CO)CC[C@@H]2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1-Oxa-4,8-Diazaspiro[5.5]Undecane-4-Carboxylate, CAS:1160247-06-2, Molecular Weight: 256.3413, C13H24N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCOC2(CCCNC2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1-Oxa-4,8-Diazaspiro[5.5]Undecane-8-Carboxylate, CAS:1160247-05-1, Molecular Weight: 256.3413, C13H24N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC2(CNCCO2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1-Oxa-4,9-Diazaspiro[5.5]Undecane-9-Carboxylate, CAS:930785-40-3, Molecular Weight: 256.3413, C13H24N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CNCCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-amino-1-oxa-8-azaspiro[4.5]decane-8-carboxylate, CAS:1160246-91-2, Molecular Weight: 256.3413, C13H24N2O3, Purity:95, SMILES: NC1COC2(C1)CCN(CC2)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 8-(2-Aminoethyl-5-Oxa-2-Azaspiro[3.4]Octane-2-Carboxylate, CAS:1823417-57-7, Molecular Weight: 256.3413, C13H24N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC2(C1)OCCC2CCN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-tert-butyl 2-(methoxy(methylcarbamoylpiperidine-1-carboxylate, CAS:203056-27-3, Molecular Weight: 272.3407, C13H24N2O4, Purity:95, SMILES: CON(C)C(=O)[C@@H]1CCCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-3-(Methoxy-methyl-carbamoyl)piperidine, CAS:1008562-93-3, Molecular Weight: 272.3407, C13H24N2O4, Purity:95, SMILES: CON(C(=O)C1CCCN(C1)C(=O)OC(C)(C)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-4-(ethoxycarbonylmethyl)piperazine, CAS:209667-59-4, Molecular Weight: 272.3407, C13H24N2O4, Purity:95, SMILES: CCOC(=O)CN1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-4-(Methoxy-Methyl-CarbamoylPiperidine, CAS:139290-70-3, Molecular Weight: 272.3407, C13H24N2O4, Purity:95, SMILES: CON(C)C(=O)C1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-4-[methoxy(methyl)carbamoyl]piperidine, CAS:139290-70-3, Molecular Weight: 272.3407, C13H24N2O4, Purity:98, SMILES: CON(C)C(=O)C1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-BOC-4-ETHOXYCARBONYLMETHYL PIPERAZINE, CAS:209667-59-4, Molecular Weight: 272.3407, C13H24N2O4, Purity:95, SMILES: CCOC(=O)CN1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3R-(Methoxy-methyl-carbamoyl)-piperidine-1-carboxylic acid tert-butyl ester, CAS:884510-86-5, Molecular Weight: 272.3407, C13H24N2O4, Purity:90, SMILES: CON(C(=O)[C@@H]1CCCN(C1)C(=O)OC(C)(C)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl (3-Amino-1-Boc-Pyrrolidin-3-Yl-Acetate, CAS:1262407-10-2, Molecular Weight: 272.3407, C13H24N2O4, Purity:95, SMILES: CCOC(=O)CC1(N)CCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 2-(BOC-AMINO)-2-(PIPERIDIN-4-YL)ACETATE, CAS:219832-76-5, Molecular Weight: 272.3407, C13H24N2O4, Purity:95, SMILES: COC(=O)C(NC(=O)OC(C)(C)C)C1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TERT-BUTYL (4-AMINO-1-CYCLOBUTYL-3-HYDROXY-4-OXOBUTAN-2-YL)CARBAMATE, CAS:394735-22-9, Molecular Weight: 272.3407, C13H24N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)NC(CC1CCC1)C(O)C(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1,8-Dioxa-4,11-Diazaspiro[5.6]Dodecane-11-Carboxylate, CAS:1251010-99-7, Molecular Weight: 272.3407, C13H24N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCOCC2(CNCCO2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-((2-ethoxy-2-oxoethylaminopyrrolidine-1-carboxylate hydrochloride, CAS:1420969-01-2, Molecular Weight: 272.3407, C13H24N2O4, Purity:95, SMILES: CCOC(=O)CNC1CCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dimethyl 2,2'-((2-((Tert-ButoxycarbonylAminoEthylAzanediylDiacetate, CAS:212143-39-0, Molecular Weight: 304.3395, C13H24N2O6, Purity:95, SMILES: COC(=O)CN(CCNC(=O)OC(C)(C)C)CC(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TERT-BUTYL 4-AMINO-3-METHYL-1-PIPERIDINECARBOXYLATE OXALATE, CAS:1187928-30-8, Molecular Weight: 304.3395, C13H24N2O6, Purity:95, SMILES: OC(=O)C(O)=O.CC1CN(CCC1N)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-amino-3-methylpiperidine-1-carboxylate, CAS:900642-17-3, Molecular Weight: 304.3395, C13H24N2O6, Purity:95, SMILES: OC(=O)C(O)=O.CC1CN(CCC1N)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (7aR)-1-[(2S)-1-hydroxypropan-2-yl]-7a-methyl-octahydro-1H-inden-4-ol, CAS:64190-52-9, Molecular Weight: 212.3285, C13H24O2, Purity:95, SMILES: OC[C@H](C1CCC2[C@]1(C)CCCC2O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diethyl 2-(2,2-diethoxyethyl)malonate, CAS:21339-47-9, Molecular Weight: 276.3261, C13H24O6, Purity:95, SMILES: CCOC(CC(C(=O)OCC)C(=O)OCC)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1,8-Diazaspiro[4.5]Decane-8-Carboxylate Hydrochloride, CAS:0, Molecular Weight: 276.803, C13H25ClN2O2, Purity:95, SMILES: Cl.CC(C)(C)OC(=O)N1CCC2(CCCN2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2,7-Diazaspiro[4.5]Decane-7-Carboxylate Hydrochloride, CAS:1279856-08-4, Molecular Weight: 276.803, C13H25ClN2O2, Purity:95, SMILES: Cl.CC(C)(C)OC(=O)N1CCCC2(CCNC2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1-Oxa-4,9-Diazaspiro[5.5]Undecane-4-Carboxylate Hydrochloride, CAS:1279863-55-6, Molecular Weight: 292.802, C13H25ClN2O3, Purity:95, SMILES: Cl.CC(C)(C)OC(=O)N1CCOC2(CCNCC2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxylate hydrochloride, CAS:1279863-55-6, Molecular Weight: 292.802, C13H25ClN2O3, Purity:95, SMILES: O=C(N1CCOC2(C1)CCNCC2)OC(C)(C)C.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-Oxa-1,9-Diazaspiro[5.5]Undecane-9-Carboxylate Hydrochloride, CAS:0, Molecular Weight: 292.802, C13H25ClN2O3, Purity:95, SMILES: Cl.CC(C)(C)OC(=O)N1CCC2(CC1)COCCN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-(3-hydroxypropyl)piperidine-1-carboxylate, CAS:156185-63-6, Molecular Weight: 243.3425, C13H25NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(CCCO)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-(3-HydroxypropylTetrahydro-1(2H-Pyridinecarboxylate, CAS:156185-63-6, Molecular Weight: 243.3425, C13H25NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(CCCO)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-(Trimethylsilyloxy)-5,6-dihydropyridine-1(2H)-carboxylate, CAS:211108-48-4, Molecular Weight: 271.428, C13H25NO3Si, Purity:95, SMILES: O=C(N1CCC(=CC1)O[Si](C)(C)C)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-Glutamic acid, 1,5-bis(1,1-dimethylethyl) ester, CAS:16874-06-9, Molecular Weight: 259.3419, C13H25NO4, Purity:95, SMILES: N[C@@H](CCC(OC(C)(C)C)=O)C(OC(C)(C)C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3R,4R)-4-Acetoxy-3-[(R)-1-(tert-butyldimethylsilyloxy) ethyl]azetidin-2-one, CAS:76855-69-1, Molecular Weight: 287.4274, C13H25NO4Si, Purity:97, SMILES: CC(=O)O[C@H]1NC(=O)[C@@H]1[C@@H](O[Si](C(C)(C)C)(C)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-butyl 4-(1-((methylsulfonyl)oxy)ethyl)piperidine-1-carboxylate, CAS:, Molecular Weight: 307.406, C13H25NO5S, Purity:95, SMILES: O=C(N1CCC([C@@H](OS(=O)(C)=O)C)CC1)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-[1-[(Methylsulfonyl)oxy]ethyl]-1-piperidinecarboxylic acid 1,1-dimethylethyl ester, CAS:1032825-55-0, Molecular Weight: 307.406, C13H25NO5S, Purity:91, SMILES: CC(C1CCN(CC1)C(=O)OC(C)(C)C)OS(=O)(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-DIMETHYL-4-OXO-3,8,11,14-TETRAOXA-5-AZAHEXADECAN-16-OIC ACID, CAS:462100-06-7, Molecular Weight: 307.3401, C13H25NO7, Purity:95, SMILES: CC(C)(C)OC(=O)NCCOCCOCCOCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-Glu(OtBu)-OtBu.HCl, CAS:32677-01-3, Molecular Weight: 295.803, C13H26ClNO4, Purity:97, SMILES: Cl.CC(C)(C)OC(=O)CC[C@H](N)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-1-Boc-2-Isobutylpiperazine, CAS:1217599-13-7, Molecular Weight: 242.3577, C13H26N2O2, Purity:95, SMILES: CC(C[C@@H]1CNCCN1C(=O)OC(C)(C)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-1-Boc-3-isobutyl-piperazine, CAS:928025-61-0, Molecular Weight: 242.3577, C13H26N2O2, Purity:95, SMILES: CC(C)C[C@@H]1CN(CCN1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-tert-Butyl 2-butylpiperazine-1-carboxylate, CAS:1212133-43-1, Molecular Weight: 242.3577, C13H26N2O2, Purity:95, SMILES: CCCC[C@@H]1CNCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-Butyl 2-butylpiperazine-1-carboxylate, CAS:169447-76-1, Molecular Weight: 242.3577, C13H26N2O2, Purity:95, SMILES: CCCC[C@H]1CNCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-Butyl 2-isobutylpiperazine-1-carboxylate, CAS:674792-06-4, Molecular Weight: 242.3577, C13H26N2O2, Purity:97, SMILES: CC(C)C[C@H]1CNCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-3-isobutylpiperazine, CAS:78551-93-6, Molecular Weight: 242.3577, C13H26N2O2, Purity:90, SMILES: CC(CC1NCCN(C1)C(=O)OC(C)(C)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-(3-AminopropylPiperidine-1-Carboxylate, CAS:150349-65-8, Molecular Weight: 242.3577, C13H26N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(CCCN)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-(Aminomethyl-5-Methylazepane-1-Carboxylate, CAS:1782491-36-4, Molecular Weight: 242.3577, C13H26N2O2, Purity:95, SMILES: CC1CCN(CCC1CN)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-(3-AminopropoxyPiperidine-1-Carboxylate, CAS:771572-33-9, Molecular Weight: 258.3571, C13H26N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCCCN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Adelmidrol, CAS:1675-66-7, Molecular Weight: 274.3565, C13H26N2O4, Purity:98, SMILES: O=C(NCCO)CCCCCCCC(NCCO)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| W1015, CAS:25269-04-9, Molecular Weight: 274.35654, C13H26N2O4, Purity:98, SMILES: O=C(OCC(C)(COC(N)=O)C(C)CC)NC(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tridecanal, CAS:10486-19-8, Molecular Weight: 198.3449, C13H26O, Purity:95, SMILES: CCCCCCCCCCCCC=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl laurate, CAS:111-82-0, Molecular Weight: 214.3443, C13H26O2, Purity:95, SMILES: CCCCCCCCCCCC(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| n-Tridecanoic acid, CAS:638-53-9, Molecular Weight: 214.3443, C13H26O2, Purity:95, SMILES: CCCCCCCCCCCCC(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 12-Hydroxy-4,7,10-Trioxadodecanoate, CAS:186020-66-6, Molecular Weight: 278.3419, C13H26O6, Purity:95, SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Arginase inhibitor 1, CAS:1345808-25-4, Molecular Weight: 286.1755, C13H27BN2O4, Purity:98, SMILES: O=C(O)[C@@](CCN1CCCCC1)(N)CCCCB(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-4-(4-AminobutylPiperazine, CAS:745048-07-1, Molecular Weight: 257.3724, C13H27N3O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCN(CCCCN)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Tridecanol, CAS:112-70-9, Molecular Weight: 200.3608, C13H28O, Purity:95, SMILES: CCCCCCCCCCCCCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5,8,11,14,17-hexaoxanonadecan-19-ol, CAS:23601-40-3, Molecular Weight: 296.3572, C13H28O7, Purity:95, SMILES: COCCOCCOCCOCCOCCOCCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9-Oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile, CAS:40114-84-9, Molecular Weight: 232.1971, C13H4N4O, Purity:95, SMILES: N#Cc1nc2c3ccccc3C(=O)c2nc1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Thifluzamide, CAS:130000-40-7, Molecular Weight: 528.0624, C13H6Br2F6N2O2S, Purity:98, SMILES: O=C(C1=C(C(F)(F)F)N=C(C)S1)NC2=C(Br)C=C(OC(F)(F)F)C=C2Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,7-Dibromo-9H-fluoren-9-one, CAS:14348-75-5, Molecular Weight: 337.994, C13H6Br2O, Purity:95, SMILES: BrC1=CC2=C(C=C1)C1=C(C=C(Br)C=C1)C2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,7-dibromo-9H-fluoren-9-one, CAS:14348-75-5, Molecular Weight: 337.994, C13H6Br2O, Purity:98, SMILES: Brc1ccc2c(c1)C(=O)c1c2ccc(c1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hexachlorophene, CAS:70-30-4, Molecular Weight: 406.9035, C13H6Cl6O2, Purity:98, SMILES: OC1=C(Cl)C=C(Cl)C(Cl)=C1CC2=C(O)C(Cl)=CC(Cl)=C2Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (5-Chloro-2-iodophenyl)(2,6-difluorophenyl)methanone, CAS:869365-97-9, Molecular Weight: 378.54, C13H6ClF2IO, Purity:95, SMILES: Clc1ccc(c(c1)C(=O)c1c(F)cccc1F)I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-bromo-2-(3-fluoro-4-hydroxyphenyl)-1,3-benzoxazol-5-ol, CAS:544704-73-6, Molecular Weight: 324.102, C13H7BrFNO3, Purity:96, SMILES: Oc1cc(Br)c2oc(nc2c1)-c1ccc(O)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-9-fluorenone, CAS:3096-56-8, Molecular Weight: 259.098, C13H7BrO, Purity:95, SMILES: BrC1=CC2=C(C=C1)C1=CC=CC=C1C2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromofluoren-9-one, CAS:3096-56-8, Molecular Weight: 259.098, C13H7BrO, Purity:97, SMILES: Brc1ccc2c(c1)C(=O)c1c2cccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chlorobenzyl-2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate, CAS:175137-30-1, Molecular Weight: 351.108, C13H7Cl2F3N2O2, Purity:95, SMILES: O=C(C1=CN=C(Cl)N=C1C(F)(F)F)OCC2=CC=C(Cl)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ITSA-1, CAS:200626-61-5, Molecular Weight: 292.1202, C13H7Cl2N3O, Purity:98, SMILES: O=C(N1N=NC2=CC=CC=C21)C3=CC=C(Cl)C=C3Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzene, 2-chloro-4-nitro-1-[3-(trifluoromethyl)phenoxy]-, CAS:40718-13-6, Molecular Weight: 317.648, C13H7ClF3NO3, Purity:95, SMILES: Clc1cc(ccc1Oc1cccc(c1)C(F)(F)F)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(benzo[d]thiazol-2-yl)-2-(2-chloropyrimidin-4-yl)acetonitrile, CAS:345986-38-1, Molecular Weight: 286.739, C13H7ClN4S, Purity:98, SMILES: Clc1nccc(n1)C(C#N)c1nc2ccccc2s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-Fluoro-4-Iodoanilino-3,4-Difluorobenzoic Acid, CAS:391211-97-5, Molecular Weight: 393.0999, C13H7F3INO2, Purity:95, SMILES: OC(=O)C1=CC=C(F)C(F)=C1NC1=CC=C(I)C=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Difluoro-2-((2-fluoro-4-iodophenyl)amino)benzoic acid, CAS:391211-97-5, Molecular Weight: 393.0999, C13H7F3INO2, Purity:95, SMILES: Ic1ccc(c(c1)F)Nc1c(ccc(c1F)F)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,10-Phenanthroline-5-carbonitrile, CAS:1082-21-9, Molecular Weight: 205.2148, C13H7N3, Purity:95, SMILES: N#Cc1cc2cccnc2c2c1cccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,7-Dibromo-9H-fluorene, CAS:16433-88-8, Molecular Weight: 324.011, C13H8Br2, Purity:98, SMILES: Brc1ccc2c(c1)Cc1c2ccc(c1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4'-Dibromobenzophenone, CAS:762689, Molecular Weight: 340.01, C13H8Br2O, Purity:95, SMILES: O=C(c1ccc(cc1)Br)c1ccc(cc1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-bromo-4-chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine, CAS:920966-51-4, Molecular Weight: 371.637, C13H8BrClN2O2S, Purity:99, SMILES: Clc1ccnc2n(cc(Br)c12)S(=O)(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-4'-Chlorobenzophenone, CAS:27428-57-5, Molecular Weight: 295.559, C13H8BrClO, Purity:95, SMILES: ClC1=CC=C(C=C1)C(=O)C1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-7-iodo-9H-fluorene, CAS:123348-27-6, Molecular Weight: 371.011, C13H8BrI, Purity:98, SMILES: Brc1ccc-2c(Cc3cc(I)ccc-23)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-2-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine, CAS:889939-26-8, Molecular Weight: 463.088, C13H8BrIN2O2S, Purity:95, SMILES: CN1CCNCC1CCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-broMo-4-(pyridazin-4-yl)quinoline, CAS:1086063-18-4, Molecular Weight: 286.127, C13H8BrN3, Purity:95, SMILES: BrC1=CC2=C(C=CN=C2C=C1)C1=CN=NC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-Bromo-Phenyl-Benzooxazole, CAS:3164-13-4, Molecular Weight: 274.113, C13H8BrNO, Purity:95, SMILES: BrC1=CC=C(C=C1)C1=NC2=CC=CC=C2O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| WAY-200070, CAS:440122-66-7, Molecular Weight: 306.11152, C13H8BrNO3, Purity:98, SMILES: OC1=CC(Br)=C(OC(C2=CC=C(O)C=C2)=N3)C3=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-2-(naphthalen-1-yl)thiazole, CAS:1415562-89-8, Molecular Weight: 290.178, C13H8BrNS, Purity:98, SMILES: Brc1csc(n1)-c1cccc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Roflumilast Impurity E, CAS:1391052-76-8, Molecular Weight: 349.117, C13H8Cl2F2N2O3, Purity:98, SMILES: O=C(NC1=C(Cl)C=NC=C1Cl)C2=CC=C(OC(F)F)C(O)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(6-(2,4-DichlorophenylPyridin-2-YlAcetonitrile, CAS:1361712-31-3, Molecular Weight: 263.122, C13H8Cl2N2, Purity:95, SMILES: ClC1=CC(Cl)=C(C=C1)C1=CC=CC(CC#N)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Niclosamide, CAS:50-65-7, Molecular Weight: 327.1196, C13H8Cl2N2O4, Purity:98, SMILES: O=C(NC1=CC=C([N+]([O-])=O)C=C1Cl)C2=CC(Cl)=CC=C2O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GlyT2-IN-1, CAS:448947-81-7, Molecular Weight: 355.2654, C13H8Cl2N4S2, Purity:98, SMILES: ClC1=C(CSC2=NN=C(C3=NC=CN=C3)S2)C(Cl)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Amino-5-chlorophenyl)(2,6-difluorophenyl)methanone, CAS:28910-83-0, Molecular Weight: 267.659, C13H8ClF2NO, Purity:95, SMILES: Clc1ccc(c(c1)C(=O)c1c(F)cccc1F)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-CHLORO-2-(4-FLUOROPHENYL)-1H-PYRROLO[2,3-C]PYRIDINE, CAS:1447606-90-7, Molecular Weight: 246.667, C13H8ClFN2, Purity:95, SMILES: Fc1ccc(cc1)-c1cc2ccnc(Cl)c2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-chloro-2-(4-fluorophenoxy)benzoic acid, CAS:847729-51-5, Molecular Weight: 266.652, C13H8ClFO3, Purity:95, SMILES: Fc1ccc(cc1)Oc1ccc(cc1C(=O)O)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-iodo-1-(phenylsulfonyl)-, CAS:1196507-56-8, Molecular Weight: 418.637, C13H8ClIN2O2S, Purity:90, SMILES: Ic1cnc2c(c1Cl)ccn2S(=O)(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-2-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine, CAS:940948-30-1, Molecular Weight: 418.637, C13H8ClIN2O2S, Purity:95, SMILES: Clc1ccnc2c1cc(n2S(=O)(=O)c1ccccc1)I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-chlorophenanthridine, CAS:15679-03-5, Molecular Weight: 213.662, C13H8ClN, Purity:95, SMILES: Clc1nc2ccccc2c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloroacridin-9(10H)-one, CAS:7497-52-1, Molecular Weight: 229.662, C13H8ClNO, Purity:95, SMILES: Clc1ccc2c(c1)c(=O)c1c([nH]2)cccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chlorodibenzo[b,f][1,4]oxazepin-11(1H)-one, CAS:3158-91-6, Molecular Weight: 245.661, C13H8ClNO2, Purity:97, SMILES: Clc1ccc2Oc3ccccc3NC(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ciprofibrate D6, CAS:, Molecular Weight: 295.1914, C13H8D6Cl2O3, Purity:98, SMILES: ClC1(Cl)CC1C2=CC=C(OC(C([2H])([2H])[2H])(C([2H])([2H])[2H])C(O)=O)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bis(4-Fluorophenyl)methanone, CAS:345-92-6, Molecular Weight: 218.1988, C13H8F2O, Purity:95, SMILES: Fc1ccc(cc1)C(=O)c1ccc(F)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(trifluoromethyl)-9H-carbazole, CAS:2467-83-6, Molecular Weight: 235.2045, C13H8F3N, Purity:95, SMILES: FC(F)(F)c1ccc2[nH]c3ccccc3c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Cyclopropyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, CAS:94695-52-0, Molecular Weight: 283.2027, C13H8F3NO3, Purity:95, SMILES: OC(=O)C1=CN(C2CC2)C2=C(F)C(F)=C(F)C=C2C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Nitro-4-[4-(TrifluoromethoxyPhenoxy]Benzene, CAS:74030-44-7, Molecular Weight: 299.2021, C13H8F3NO4, Purity:95, SMILES: [O-][N+](=O)C1=CC=C(OC2=CC=C(OC(F)(F)F)C=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,10-phenanthroline-2-carbaldehyde, CAS:33795-37-8, Molecular Weight: 208.2154, C13H8N2O, Purity:95, SMILES: O=Cc1ccc2c(n1)c1ncccc1cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,10-Phenanthroline-4-carbaldehyde, CAS:31301-30-1, Molecular Weight: 208.2154, C13H8N2O, Purity:95, SMILES: O=Cc1ccnc2c1ccc1c2nccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,10-Phenanthroline-5-carbaldehyde, CAS:91804-75-0, Molecular Weight: 208.2154, C13H8N2O, Purity:95, SMILES: O=Cc1cc2cccnc2c2c1cccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,10-Phenanthroline-4-carboxylic acid, CAS:31301-27-6, Molecular Weight: 224.2148, C13H8N2O2, Purity:95, SMILES: OC(=O)c1ccnc2c1ccc1c2nccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,10-Phenanthroline-5-carboxylic acid, CAS:630067-06-0, Molecular Weight: 224.2148, C13H8N2O2, Purity:95, SMILES: OC(=O)c1cc2cccnc2c2c1cccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Phenazine-1-carboxylic acid, CAS:2538-68-3, Molecular Weight: 224.2148, C13H8N2O2, Purity:97, SMILES: OC(=O)c1cccc2nc3ccccc3nc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| bis(4-nitrophenyl) carbonate, CAS:5070-13-3, Molecular Weight: 304.2118, C13H8N2O7, Purity:95, SMILES: [O-][N+](=O)c1ccc(OC(=O)Oc2ccc(cc2)[N+]([O-])=O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Topiroxostat, CAS:577778-58-6, Molecular Weight: 248.2428, C13H8N6, Purity:98, SMILES: N#CC1=NC=CC(C2=NNC(C3=CC=NC=C3)=N2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,9-Dihydroxyurolithin; 3-Hydroxyisourolithin B; 3,9-Dihydroxy-6H-dibenzo[b,d]pyran-6-one, CAS:174023-48-4, Molecular Weight: 228.2002, C13H8O4, Purity:95, SMILES: Oc1ccc2c(c1)oc(=O)c1c2cc(O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Urolithin A, CAS:1143-70-0, Molecular Weight: 228.2002, C13H8O4, Purity:98, SMILES: O=C1C2=CC(O)=CC=C2C3=CC=C(O)C=C3O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-7-iodo-5-tosyl-5H-pyrrolo[2,3-b]pyrazine, CAS:875781-45-6, Molecular Weight: 478.103, C13H9BrIN3O2S, Purity:95, SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=C(I)C2=C1N=CC(Br)=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(benzenesulfonyl)-4-bromo-1H-pyrrolo[2,3-b]pyridine, CAS:889939-25-7, Molecular Weight: 337.192, C13H9BrN2O2S, Purity:95, SMILES: Brc1ccnc2c1ccn2S(=O)(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine, CAS:880769-95-9, Molecular Weight: 337.192, C13H9BrN2O2S, Purity:95, SMILES: Brc1cn(c2c1cccn2)S(=O)(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-1-(Phenylsulfonyl-1H-Pyrrolo[2,3-B]Pyridine, CAS:889939-25-7, Molecular Weight: 337.192, C13H9BrN2O2S, Purity:95, SMILES: BrC1=CC=NC2=C1C=CN2S(=O)(=O)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromobenzophenone, CAS:13047-06-8, Molecular Weight: 261.114, C13H9BrO, Purity:95, SMILES: BrC1=C(C=CC=C1)C(=O)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dichloro-7-Tosyl-7H-Pyrrolo[2,3-D]Pyrimidine, CAS:934524-10-4, Molecular Weight: 342.2, C13H9Cl2N3O2S, Purity:95, SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=C(Cl)N=C(Cl)N=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dichloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine, CAS:934524-10-4, Molecular Weight: 342.2, C13H9Cl2N3O2S, Purity:99, SMILES: Cc1ccc(cc1)S(=O)(=O)n1ccc2c(Cl)nc(Cl)nc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| A 438079, CAS:899507-36-9, Molecular Weight: 306.1501, C13H9Cl2N5, Purity:98, SMILES: ClC1=C(Cl)C(C2=NN=NN2CC3=CC=CN=C3)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Triclocarban, CAS:101-20-2, Molecular Weight: 315.5824, C13H9Cl3N2O, Purity:98, SMILES: ClC1=CC=C(C=C1)NC(NC2=CC=C(C(Cl)=C2)Cl)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyridine, 2-[3-(chloromethyl)phenoxy]-5-(trifluoromethyl)-, CAS:1020325-30-7, Molecular Weight: 287.665, C13H9ClF3NO, Purity:90, SMILES: ClCc1cccc(c1)Oc1ccc(cn1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzonitrile, 2-[(6-chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-4-fluoro-, CAS:865759-24-6, Molecular Weight: 293.681, C13H9ClFN3O2, Purity:99, SMILES: N#Cc1ccc(cc1Cn1c(Cl)cc(=O)n(c1=O)C)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-chloro-2'-fluorobenzophenone, CAS:784-38-3, Molecular Weight: 249.668, C13H9ClFNO, Purity:97, SMILES: Clc1ccc(c(c1)C(=O)c1ccccc1F)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid, CAS:86393-33-1, Molecular Weight: 281.667, C13H9ClFNO3, Purity:97, SMILES: OC(=O)c1cn(C2CC2)c2c(c1=O)cc(c(c2)Cl)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(6-(2-ChlorophenylPyridin-2-YlAcetonitrile, CAS:1822833-27-1, Molecular Weight: 228.677, C13H9ClN2, Purity:95, SMILES: ClC1=CC=CC=C1C1=CC=CC(CC#N)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(6-(3-ChlorophenylPyridin-2-YlAcetonitrile, CAS:1824263-95-7, Molecular Weight: 228.677, C13H9ClN2, Purity:95, SMILES: ClC1=CC=CC(=C1)C1=CC=CC(CC#N)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(6-(4-ChlorophenylPyridin-2-YlAcetonitrile, CAS:23168-76-5, Molecular Weight: 228.677, C13H9ClN2, Purity:95, SMILES: ClC1=CC=C(C=C1)C1=CC=CC(CC#N)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-1-(phenylsulfonyl)-, CAS:744209-63-0, Molecular Weight: 292.741, C13H9ClN2O2S, Purity:95, SMILES: Clc1ccnc2n(ccc12)S(=O)(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GW9662, CAS:22978-25-2, Molecular Weight: 276.6752, C13H9ClN2O3, Purity:98, SMILES: O=C(NC1=CC=CC=C1)C2=CC([N+]([O-])=O)=CC=C2Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chlorobenzophenone, CAS:134-85-0, Molecular Weight: 216.663, C13H9ClO, Purity:95, SMILES: Clc1ccc(cc1)C(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4-ChlorophenoxyBenzaldehyde, CAS:61343-99-5, Molecular Weight: 232.662, C13H9ClO2, Purity:95, SMILES: ClC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3,4-Difluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid, CAS:1001413-01-9, Molecular Weight: 265.2123, C13H9F2NO3, Purity:95, SMILES: OC(=O)c1cccn(c1=O)Cc1ccc(c(c1)F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Benzyloxy-2,3-Difluoro-4-Nitrobenzene, CAS:868735-81-3, Molecular Weight: 265.2123, C13H9F2NO3, Purity:95, SMILES: [O-][N+](=O)C1=C(F)C(F)=C(OCC2=CC=CC=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Cyclopropyl-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, CAS:93107-30-3, Molecular Weight: 265.2123, C13H9F2NO3, Purity:97, SMILES: OC(=O)c1cn(C2CC2)c2c(c1=O)cc(c(c2)F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Niflumic acid, CAS:4394-00-7, Molecular Weight: 282.218, C13H9F3N2O2, Purity:98, SMILES: O=C(C1=CC=CN=C1NC2=CC=CC(C(F)(F)F)=C2)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SR3335, CAS:293753-05-6, Molecular Weight: 405.3358792, C13H9F6NO3S2, Purity:98, SMILES: O=S(C1=CC=CS1)(NC2=CC=C(C(C(F)(F)F)(C(F)(F)F)O)C=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-[(2-fluorophenyl)methyl]-3-iodo-1H-pyrazolo[3,4-b]pyridine, CAS:1313738-72-5, Molecular Weight: 353.1335, C13H9FIN3, Purity:90, SMILES: Fc1ccccc1Cn1nc(c2c1nccc2)I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| E3 ligase Ligand 4, CAS:835616-60-9, Molecular Weight: 276.22, C13H9FN2O4, Purity:98, SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3F)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[2,3-b]pyridine, 2-iodo-1-(phenylsulfonyl)-, CAS:282734-63-8, Molecular Weight: 384.192, C13H9IN2O2S, Purity:95, SMILES: Ic1cc2cccnc2n1S(=O)(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7,8-BENZOQUINOLINE, CAS:230-27-3, Molecular Weight: 179.2173, C13H9N, Purity:95, SMILES: C1=CC=C2C(C=CC3=C2N=CC=C3)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzo[h]quinoline, CAS:230-27-3, Molecular Weight: 179.2173, C13H9N, Purity:95, SMILES: c1ccc2c(c1)ccc1cccnc21, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(2-cyanophenyl)pyridine-2-carboxamide, CAS:304650-02-0, Molecular Weight: 223.2301, C13H9N3O, Purity:95, SMILES: N#Cc1ccccc1NC(=O)c1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Phenylsulphonyl)-5-nitro-7-azaindole, CAS:937012-11-8, Molecular Weight: 303.293, C13H9N3O4S, Purity:99, SMILES: [O-][N+](=O)c1cnc2c(c1)ccn2S(=O)(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BI-78D3, CAS:883065-90-5, Molecular Weight: 379.37106, C13H9N5O5S2, Purity:98, SMILES: O=C1N(C2=CC=C(OCCO3)C3=C2)C(SC4=NC=C([N+]([O-])=O)S4)=NN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| YM 872, CAS:210245-80-0, Molecular Weight: 331.2404, C13H9N5O6, Purity:98, SMILES: O=C(N1CC(O)=O)C(NC(C1=C2)=CC([N+]([O-])=O)=C2N3C=CN=C3)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Cyano-4'-hydroxybiphenyl, CAS:19812-93-2, Molecular Weight: 195.2167, C13H9NO, Purity:97, SMILES: N#Cc1ccc(cc1)c1ccc(cc1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxy-4-biphenylcarbonitrile, CAS:19812-93-2, Molecular Weight: 195.2167, C13H9NO, Purity:95, SMILES: OC1=CC=C(C=C1)C1=CC=C(C=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6(5H)-Phenanthridone, CAS:1015-89-0, Molecular Weight: 195.2167, C13H9NO, Purity:95, SMILES: OC1=NC2=CC=CC=C2C2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9(10H)-ACRIDONE, CAS:578-95-0, Molecular Weight: 195.2167, C13H9NO, Purity:95, SMILES: O=C1C2=CC=CC=C2NC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Acridin-9(1H)-one, CAS:578-95-0, Molecular Weight: 195.2167, C13H9NO, Purity:99, SMILES: O=c1c2ccccc2[nH]c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BENZO[F]ISOQUINOLIN-4(3H)-ONE, CAS:30081-63-1, Molecular Weight: 195.2167, C13H9NO, Purity:95, SMILES: O=c1[nH]ccc2c3ccccc3ccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dibenzo[C,F][1,2]Thiazepin-11(6H-One 5,5-Dioxide, CAS:63113-45-1, Molecular Weight: 259.28, C13H9NO3S, Purity:95, SMILES: O=C1C2=CC=CC=C2NS(=O)(=O)C2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Furancarboxylic acid, 5-(2-nitrobenzoyl)-, methyl ester, CAS:353504-65-1, Molecular Weight: 275.2137, C13H9NO6, Purity:98, SMILES: COC(=O)c1ccc(o1)C(=O)c1ccccc1[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dibenzo[b,f][1,4]thiazepin-11(10H)-one, CAS:460029, Molecular Weight: 227.282, C13H9NOS, Purity:95, SMILES: O=C1NC2=CC=CC=C2SC3=CC=CC=C13, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ebselen, CAS:60940-34-3, Molecular Weight: 274.1767, C13H9NOSe, Purity:98, SMILES: O=C1N(C2=CC=CC=C2)[Se]C3=C1C=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Rabies Virus Glycoprotein, CAS:, Molecular Weight: 3266.7, C141H217N43O43S2, Purity:98, SMILES: [YTIWMPENPRPGTPCDIFTNSRGKRASNG], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 740 Y-P, CAS:1236188-16-1, Molecular Weight: 3270.704842, C141H222N43O39PS3, Purity:98, SMILES: O=C(N[C@H](C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(N)=O)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCSC)C(N[C@@H](CCCCN)C(N[C@H](C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N[C@@H](CO)C(N[C@@H](CC(O)=O)C(NCC(NCC(N[C@H](C(N[C@@H](CCSC)C(N[C@@H](CC(O)=O)C(N[C@@H](CCSC)C(N[C@@H](CO)C(O)=O)=O)=O)=O)=O)CC1=CC=C(OP(O)(O)=O)C=C1)=O)=O)=O)=O)=O)=O)=O)CC2=CNC3=CC=CC=C23)=O)=O)=O)=O)=O)=O)=O)CC4=CC=CC=C4)[C@@H](NC([C@H]([C@@H](C)CC)NC([C@H](CCCCN)NC([C@H]([C@@H](C)CC)NC([C@H](CCC(N)=O)NC([C@@H](N)CCCNC(N)=N)=O)=O)=O)=O)=O)CC5=CNC6=CC=CC=C56, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nesiritide, CAS:124584-08-3, Molecular Weight: 3464.037, C143H244N50O42S4, Purity:98, SMILES: O=C(C(CCC1)N1C(C(N)CO)=O)NC(CCCCN)C(NC(CCSC)C(NC(C(C)C)C(NC(CCC(N)=O)C(NCC(NC(CO)C(NCC(NC(CSSCC(NC(CNC(C(NC(CNC(C(NC(C(NC(C(NC2=O)CO)=O)CO)=O)CO)=O)=O)CC(C)C)=O)=O)C(N[C@H](CCCCN)C(N[C@H](C(C)C)C(N[C@H](CC(C)C)C(N[C@H](CCCNC(N)=N)C(N[C@H](CCCNC(N)=N)C(N[C@H](C(O)=O)CC3=CNC=N3)=O)=O)=O)=O)=O)=O)C(NC(C(NCC(NC(C(NC(C(NC(C(NC(C(NC(C(NC(C(NC2CO)=O)C(C)CC)=O)CCCNC(N)=N)=O)CC(O)=O)=O)CCSC)=O)CCCCN)=O)CCCNC(N)=N)=O)=O)CC4=CC=CC=C4)=O)=O)=O)=O)=O)=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Calcitonin (salmon), CAS:47931-85-1, Molecular Weight: 3431.853, C145H240N44O48S2, Purity:98, SMILES: O=C(N(CCC1)[C@@H]1C(N[C@@H](CCCNC(N)=N)C(N[C@]([C@H](O)C)([H])C(N[C@@H](CC(N)=O)C(N[C@]([C@H](O)C)([H])C(NCC(N[C@@H](CO)C(NCC(N[C@]([C@H](O)C)([H])C(N(CCC2)[C@@H]2C(N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@@H](NC([C@@]([C@H](O)C)([H])NC([C@H](CCC(N)=O)NC([C@H](CC(C)C)NC([C@H](CCCCN)NC([C@@H](NC([C@H](CC(C)C)NC([C@H](CCC(O)=O)NC([C@H](CCC(N)=O)NC([C@H](CO)NC([C@H](CC(C)C)NC([C@H](CCCCN)NC(CNC([C@H](CC(C)C)NC([C@H](C(C)C)NC([C@H](CSSC[C@@H](C(N[C@H](C(N[C@H]3CC(N)=O)=O)CO)=O)N)NC([C@](NC([C@](NC([C@@H](NC3=O)CC(C)C)=O)([H])CO)=O)([H])[C@H](O)C)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC4=CNC=N4)=O)=O)=O)=O)=O)CC5=CC=C(O)C=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Aviptadil, CAS:40077-57-4, Molecular Weight: 3325.797, C147H238N44O42S, Purity:98, SMILES: O=C(N[C@@H](CC(C)C)C(N[C@@H](CC(N)=O)C(N[C@@H](CO)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(C)C)C(N[C@H](C(N)=O)CC(N)=O)=O)=O)=O)=O)=O)[C@@H](NC([C@H](CCCCN)NC([C@H](CCCCN)NC([C@H](C(C)C)NC([C@H](C)NC([C@H](CCSC)NC([C@H](CCC(N)=O)NC([C@H](CCCCN)NC([C@H](CCCNC(N)=N)NC([C@H](CC(C)C)NC([C@H](CCCNC(N)=N)NC([C@@]([C@H](O)C)([H])NC([C@@H](NC([C@H](CC(N)=O)NC([C@H](CC(O)=O)NC([C@@]([C@H](O)C)([H])NC([C@@H](NC([C@H](C(C)C)NC([C@H](C)NC([C@H](CC(O)=O)NC([C@H](CO)NC([C@@H](N)CC1=CNC=N1)=O)=O)=O)=O)=O)CC2=CC=CC=C2)=O)=O)=O)=O)CC3=CC=C(O)C=C3)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC4=CC=C(O)C=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GLP-1(7-36), CAS:107444-51-9, Molecular Weight: 3297.63, C149H226N40O45, Purity:98, SMILES: O=C(N[C@@H](CC(C)C)C(N[C@@H](C(C)C)C(N[C@@H](CCCCN)C(NCC(N[C@H](C(N)=O)CCCNC(N)=N)=O)=O)=O)=O)[C@@H](NC([C@H](C)NC([C@@]([C@@H](C)CC)([H])NC([C@@H](NC([C@H](CCC(O)=O)NC([C@H](CCCCN)NC([C@H](C)NC([C@H](C)NC([C@H](CCC(N)=O)NC(CNC([C@H](CCC(O)=O)NC([C@H](CC(C)C)NC([C@@H](NC([C@H](CO)NC([C@H](CO)NC([C@H](C(C)C)NC([C@H](CC(O)=O)NC([C@H](CO)NC([C@@]([C@H](O)C)([H])NC([C@@H](NC([C@@]([C@H](O)C)([H])NC(CNC([C@H](CCC(O)=O)NC([C@H](C)NC([C@@H](N)CC1=CNC=N1)=O)=O)=O)=O)=O)CC2=CC=CC=C2)=O)=O)=O)=O)=O)=O)=O)CC3=CC=C(O)C=C3)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC4=CC=CC=C4)=O)=O)=O)CC5=CNC6=C5C=CC=C6, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Exendin (9-39), CAS:133514-43-9, Molecular Weight: 3369.75706, C149H234N40O47S, Purity:98, SMILES: O=C([C@H](CO)NC([C@H](CC(C)C)NC([C@@H](N)CC(O)=O)=O)=O)N[C@@H](CCCCN)C(NC(CCC(N)=O)C(N[C@@H](CCSC)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](C)C(N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(C)C)C(N[C@@H](CC1=CC=CC=C1)C(N[C@]([C@@H](C)CC)([H])C(N[C@@H](CCC(O)=O)C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](CCCCN)C(N[C@@H](CC(N)=O)C(NCC(NCC(N2[C@@H](CCC2)C(N[C@@H](CO)C(N[C@@H](CO)C(NCC(N[C@@H](C)C(N3[C@@H](CCC3)C(N4[C@@H](CCC4)C(N5[C@@H](CCC5)C(N[C@@H](CO)C(N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC6=CNC7=CC=CC=C67)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sermorelin, CAS:86168-78-7, Molecular Weight: 3357.88214, C149H246N44O42S, Purity:98, SMILES: O=C(N[C@]([C@H](O)C)([H])C(N[C@@H](CC(N)=O)C(N[C@@H](CO)C(N[C@H](C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN)C(N[C@@H](C(C)C)C(NC(CC(C)C)C(NCC(N[C@@H](CCC(N)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(O)=O)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CCSC)C(N[C@@H](CO)C(N[C@H](C(N)=O)CCCNC(N)=N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC1=CC=C(O)C=C1)=O)=O)=O)[C@@H](NC([C@@]([C@@H](C)CC)([H])NC([C@H](C)NC([C@H](CC(O)=O)NC([C@H](C)NC([C@@H](N)CC2=CC=C(O)C=C2)=O)=O)=O)=O)=O)CC3=CC=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-ethynyl-1,1'-biphenyl, CAS:29079-00-3, Molecular Weight: 178.2292, C14H10, Purity:95, SMILES: C#Cc1ccc(cc1)-c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-((1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzonitrile, CAS:906673-24-3, Molecular Weight: 251.045, C14H10BNO3, Purity:95, SMILES: OB1OCc2cc(Oc3ccc(cc3)C#N)ccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AN-2728, CAS:906673-24-3, Molecular Weight: 251.0451, C14H10BNO3, Purity:98, SMILES: N#CC1=CC=C(OC2=CC=C(B(O)OC3)C3=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(4-bromo-2,5-difluorophenyl)-3-methoxybenzamide, CAS:286366-73-2, Molecular Weight: 342.136, C14H10BrF2NO2, Purity:95, SMILES: O=C(NC1=CC(F)=C(Br)C=C1F)C2=CC=CC(OC)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4'-(bromomethyl)-[1,1'-biphenyl]-2-carbonitrile, CAS:114772-54-2, Molecular Weight: 272.14, C14H10BrN, Purity:97, SMILES: N#CC1=CC=CC=C1C2=CC=C(CBr)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-N-(5-(p-tolyl)-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide, CAS:952849-76-2, Molecular Weight: 364.217, C14H10BrN3O2S, Purity:95, SMILES: Cc1ccc(cc1)-c1nnc(NC(=O)c2ccc(Br)s2)o1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| KKL-10, CAS:952849-76-2, Molecular Weight: 364.2171, C14H10BrN3O2S, Purity:98, SMILES: O=C(C1=CC=C(Br)S1)NC2=NN=C(C3=CC=C(C)C=C3)O2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Benzenesulphonyl)-3-bromo-1H-indole, CAS:99655-68-2, Molecular Weight: 336.204, C14H10BrNO2S, Purity:98, SMILES: Brc1cn(c2ccccc12)S(=O)(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-4-methoxy-3-(4-nitrophenoxy)benzaldehyde, CAS:685873-72-7, Molecular Weight: 352.137, C14H10BrNO5, Purity:93, SMILES: COc1ccc(C=O)c(Br)c1Oc1ccc(cc1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NSC 169967, CAS:14220-64-5, Molecular Weight: 383.57, C14H10Cl2N2Pd, Purity:98, SMILES: [Cl-].[Cl-].[Pd++].N#Cc1ccccc1.N#Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(2,6-dichlorophenyl)-8-methyl-2-(methylthio)pyrimido[4,5-d]pyridazin-5(6H)-one, CAS:1419794-21-0, Molecular Weight: 353.226, C14H10Cl2N4OS, Purity:95, SMILES: O=C1C2=CN=C(SC)N=C2C(C)=NN1C3=C(Cl)C=CC=C3Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diclofenac (Sodium), CAS:15307-79-6, Molecular Weight: 318.1305, C14H10Cl2NNaO2, Purity:98, SMILES: [O-]C(CC1=CC=CC=C1NC2=C(Cl)C=CC=C2Cl)=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethanone, 2-(3-chlorophenyl)-1-(4-chlorophenyl)-, CAS:68968-12-7, Molecular Weight: 265.135, C14H10Cl2O, Purity:95, SMILES: Clc1ccc(cc1)C(=O)Cc1cccc(c1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-bis(4-chlorophenyl)-2-hydroxyethanone, CAS:4254-20-0, Molecular Weight: 281.134, C14H10Cl2O2, Purity:95, SMILES: OC(C(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mitotane, CAS:53-19-0, Molecular Weight: 320.0412, C14H10Cl4, Purity:98, SMILES: ClC1=CC=C(C(C2=CC=CC=C2Cl)C(Cl)Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Tosyl-4-Chloro-3-Iodo-7-Azaindole, CAS:869335-20-6, Molecular Weight: 432.664, C14H10ClIN2O2S, Purity:95, SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=C(I)C2=C1N=CC=C2Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Chloromethyl-3-(3-Phenoxypyridin-4-Yl-1,2,4-Oxadiazole, CAS:0, Molecular Weight: 287.701, C14H10ClN3O2, Purity:95, SMILES: ClCC1=NC(=NO1)C1=CC=NC=C1OC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-BENZYLOXY-3-CHLORO-BENZONITRILE, CAS:142247-74-3, Molecular Weight: 243.688, C14H10ClNO, Purity:95, SMILES: Clc1cc(ccc1OCc1ccccc1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
N-acetyl Dapsone (D4'), CAS:, Molecular Weight: 294.3622, C14H10D4N2O3S, Purity:98, SMILES: #583T2OrInOmFkOrYB+VMfQudA5NfA2UFkOrkNioINnrTBVoT2OoTNWbdkOoTBVU
Fk/UTNWeOnWSdIquOj5NfA2UFk/=
, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-acetyl Dapsone D4, CAS:, Molecular Weight: 294.3622, C14H10D4N2O3S, Purity:98, SMILES: CC(NC1=CC=C(S(=O)(C2=C([2H])C([2H])=C(N)C([2H])=C2[2H])=O)C=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Walrycin B, CAS:878419-78-4, Molecular Weight: 337.2567, C14H10F3N5O2, Purity:98, SMILES: O=C(C1=NC(C2=CC=C(C(F)(F)F)C=C2)=NN(C)C1=N3)N(C)C3=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Flufenamic acid, CAS:530-78-9, Molecular Weight: 281.2299, C14H10F3NO2, Purity:98, SMILES: O=C(O)C1=CC=CC=C1NC2=CC=CC(C(F)(F)F)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nitisinone, CAS:104206-65-7, Molecular Weight: 329.2281, C14H10F3NO5, Purity:98, SMILES: O=C1C(C(C2=CC=C(C(F)(F)F)C=C2[N+]([O-])=O)=O)C(CCC1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-BENZYLOXY-6-FLUOROBENZONITRILE, CAS:94088-45-6, Molecular Weight: 227.2337, C14H10FNO, Purity:95, SMILES: FC1=C(C#N)C(OCC2=CC=CC=C2)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Iodo-1-(phenylsulfonyl)indole, CAS:80360-14-1, Molecular Weight: 383.204, C14H10INO2S, Purity:95, SMILES: Ic1cn(c2c1cccc2)S(=O)(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Phenylquinazolin-2(1H-One, CAS:23441-75-0, Molecular Weight: 222.242, C14H10N2O, Purity:95, SMILES: O=C1NC2=C(C=CC=C2)C(=N1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Phenyl(1H-pyrrolo[2,3-b]pyridin-2-yl)methanone, CAS:1198284-25-1, Molecular Weight: 222.242, C14H10N2O, Purity:95, SMILES: O=C(c1cc2c([nH]1)nccc2)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4(3H)-Quinazolinone, 2-(3-hydroxyphenyl)-, CAS:911417-23-7, Molecular Weight: 238.2414, C14H10N2O2, Purity:97, SMILES: Oc1cccc(c1)c1nc2ccccc2c(=O)[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Cyano-diphenyl imidocarbonate, CAS:79463-77-7, Molecular Weight: 238.2414, C14H10N2O2, Purity:96, SMILES: N#CN=C(Oc1ccccc1)Oc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BCX 1470, CAS:217099-43-9, Molecular Weight: 302.3714, C14H10N2O2S2, Purity:98, SMILES: N=C(C1=CC2=CC=C(OC(C3=CC=CS3)=O)C=C2S1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ITE, CAS:448906-42-1, Molecular Weight: 286.3058, C14H10N2O3S, Purity:98, SMILES: O=C(C1=CSC(C(C2=CNC3=C2C=CC=C3)=O)=N1)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E)-4,4'-(diazene-1,2-diyl)dibenzoic acid, CAS:586-91-4, Molecular Weight: 270.2402, C14H10N2O4, Purity:95, SMILES: OC(=O)c1ccc(cc1)\N=N\c1ccc(cc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Olprinone, CAS:106730-54-5, Molecular Weight: 250.2554, C14H10N4O, Purity:98, SMILES: CC(N1)=C(C=C(C#N)C1=O)C2=CN3C(C=C2)=NC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| KY1220, CAS:292168-79-7, Molecular Weight: 314.3192, C14H10N4O3S, Purity:98, SMILES: O=C(/C(N1)=C/C2=CC=CN2C3=CC=C([N+]([O-])=O)C=C3)NC1=S, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2'-DITHIOBIS-3A,7A-DIHYDRO-1H-BENZIMIDAZOLE, CAS:1155-37-9, Molecular Weight: 298.386, C14H10N4S2, Purity:95, SMILES: c1ccc2c(c1)[nH]c(n2)SSc1nc2c([nH]1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9H-fluorene-9-carboxylic acid, CAS:1989-33-9, Molecular Weight: 210.228, C14H10O2, Purity:95, SMILES: OC(=O)C1c2ccccc2c2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methoxy-9H-Xanthen-9-One, CAS:0, Molecular Weight: 226.2274, C14H10O3, Purity:95, SMILES: COC1=CC2=C(C=C1)C(=O)C1=CC=CC=C1O2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9H-Xanthene-9-carboxylic acid, CAS:82-07-5, Molecular Weight: 226.2274, C14H10O3, Purity:99, SMILES: OC(=O)C1c2ccccc2Oc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dithranol, CAS:1143-38-0, Molecular Weight: 226.2274, C14H10O3, Purity:98, SMILES: O=C1C2=C(C=CC=C2O)CC3=CC=CC(O)=C13, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [1,1'-Biphenyl]-2,2'-dicarboxylic acid, CAS:482-05-3, Molecular Weight: 242.2268, C14H10O4, Purity:99, SMILES: OC(=O)c1ccccc1-c1ccccc1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [1,1'-Biphenyl]-4,4'-dicarboxylic acid, CAS:787-70-2, Molecular Weight: 242.2268, C14H10O4, Purity:98, SMILES: OC(=O)c1ccc(cc1)-c1ccc(cc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-CPs, CAS:20073-24-9, Molecular Weight: 258.2262, C14H10O5, Purity:98, SMILES: O=C(C1=CC2=CC3=C(OC=C3)C=C2OC1=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Salsalate, CAS:552-94-3, Molecular Weight: 258.2262, C14H10O5, Purity:98, SMILES: O=C(OC1=CC=CC=C1C(O)=O)C2=CC=CC=C2O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Anthraceneboronic Acid (contains varying amounts of Anhydride), CAS:141981-64-8, Molecular Weight: 222.047, C14H11BO2, Purity:95, SMILES: OB(c1ccc2c(c1)cc1c(c2)cccc1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9-Phenanthreneboronic acid, CAS:68572-87-2, Molecular Weight: 222.047, C14H11BO2, Purity:97, SMILES: OB(c1cc2ccccc2c2c1cccc2)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Anthracene-9-boronic acid, CAS:100622-34-2, Molecular Weight: 222.047, C14H11BO2, Purity:98, SMILES: OB(c1c2ccccc2cc2c1cccc2)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-benzyl-3-bromo-7-azaindole, CAS:281192-93-6, Molecular Weight: 287.155, C14H11BrN2, Purity:95, SMILES: BrC1=CN(CC2=CC=CC=C2)C2=C1C=CC=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzyl-3-bromo-pyrrolo[2,3-b]pyridine, CAS:281192-93-6, Molecular Weight: 287.155, C14H11BrN2, Purity:95, SMILES: Brc1cn(c2c1cccn2)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-1-tosyl-1H-pyrrolo[2,3-b]pyridine, CAS:1198416-32-8, Molecular Weight: 351.218, C14H11BrN2O2S, Purity:95, SMILES: Cc1ccc(cc1)S(=O)(=O)n1c(Br)cc2c1nccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine, CAS:1014613-05-8, Molecular Weight: 351.218, C14H11BrN2O2S, Purity:95, SMILES: Brc1ccnc2c1cc(n2S(=O)(=O)c1ccccc1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-1-tosyl-1H-pyrrolo[2,3-c]pyridin-7(6H)-one, CAS:1445993-86-1, Molecular Weight: 367.218, C14H11BrN2O3S, Purity:95, SMILES: Cc1ccc(cc1)S(=O)(=O)n1ccc2c(Br)c[nH]c(=O)c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [4-(bromomethyl)phenyl](phenyl)methanone, CAS:32752-54-8, Molecular Weight: 275.141, C14H11BrO, Purity:95, SMILES: BrCc1ccc(cc1)C(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diclofenac, CAS:15307-86-5, Molecular Weight: 296.1487, C14H11Cl2NO2, Purity:98, SMILES: O=C(O)CC1=CC=CC=C1NC2=C(Cl)C=CC=C2Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,11-Dichloro-6-methyl-6,11-dihydrodibenzo[c,f][1,2]thiazepine 5,5-dioxide, CAS:26638-66-4, Molecular Weight: 328.214, C14H11Cl2NO2S, Purity:95, SMILES: Clc1ccc2c(c1)S(=O)(=O)N(C)c1c(C2Cl)cccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diloxanide furoate, CAS:3736-81-0, Molecular Weight: 328.1474, C14H11Cl2NO4, Purity:98, SMILES: O=C(C1=CC=CO1)OC2=CC=C(N(C(C(Cl)Cl)=O)C)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ZL006, CAS:1181226-02-7, Molecular Weight: 328.1474, C14H11Cl2NO4, Purity:98, SMILES: O=C(O)C1=CC=C(NCC2=CC(Cl)=CC(Cl)=C2O)C=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| RI-1, CAS:415713-60-9, Molecular Weight: 361.6077, C14H11Cl3N2O3, Purity:98, SMILES: O=C(C(N1CCOCC1)=C2Cl)N(C3=CC=C(Cl)C(Cl)=C3)C2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(2-Chloro-5-(TrifluoromethylPhenyl-4-Methoxybenzenesulfonamide, CAS:313981-48-5, Molecular Weight: 365.755, C14H11ClF3NO3S, Purity:95, SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC1=CC(=CC=C1Cl)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-1-[(4-MethylphenylSulfonyl]-1H-Pyrrolo[2,3-B]Pyridine, CAS:348640-05-1, Molecular Weight: 306.767, C14H11ClN2O2S, Purity:95, SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=C1N=CC=C2Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Vadadustat, CAS:1000025-07-9, Molecular Weight: 306.70114, C14H11ClN2O4, Purity:98, SMILES: O=C(O)CNC(C1=NC=C(C2=CC=CC(Cl)=C2)C=C1O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Chlorthalidone, CAS:77-36-1, Molecular Weight: 338.7661, C14H11ClN2O4S, Purity:98, SMILES: O=S(C1=CC(C2(O)NC(C3=C2C=CC=C3)=O)=CC=C1Cl)(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Olprinone (Hydrochloride), CAS:119615-63-3, Molecular Weight: 286.7163, C14H11ClN4O, Purity:98, SMILES: CC(N1)=C(C=C(C#N)C1=O)C2=CN3C(C=C2)=NC=C3.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(5-(3-CHLOROPHENYL)-2,7-DIOXO-1,2,4,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIMIDIN-3-YL)ACETAMIDE, CAS:1257440-43-9, Molecular Weight: 318.715, C14H11ClN4O3, Purity:95, SMILES: CC(=O)Nc1c2[nH]c(cc(=O)n2[nH]c1=O)-c1cccc(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Autophinib, CAS:1644443-47-9, Molecular Weight: 346.72854, C14H11ClN6O3, Purity:98, SMILES: CC1=CC(NC2=NC(OC3=CC=C([N+]([O-])=O)C=C3)=NC(Cl)=C2)=NN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(5-chloro-2-phenoxyphenyl)ethanone, CAS:70958-18-8, Molecular Weight: 246.689, C14H11ClO2, Purity:99, SMILES: Clc1ccc(c(c1)C(=O)C)Oc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-chloro-10,11-dihydrodibenzo[b,f]oxepin-10-ol, CAS:, Molecular Weight: 246.689, C14H11ClO2, Purity:95, SMILES: OC1CC2=CC(Cl)=CC=C2OC3=CC=CC=C13, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(benzyloxy)-2-chlorobenzaldehyde, CAS:1234323-23-9, Molecular Weight: 246.689, C14H11ClO2, Purity:96, SMILES: O=Cc1cccc(c1Cl)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [2-(4-chlorophenoxy)phenyl]acetic acid, CAS:25563-04-6, Molecular Weight: 262.688, C14H11ClO3, Purity:95, SMILES: OC(=O)Cc1ccccc1Oc1ccc(cc1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(5-Chloro-2-phenoxyphenyl)acetic acid, CAS:70958-20-2, Molecular Weight: 262.688, C14H11ClO3, Purity:95, SMILES: OC(=O)Cc1cc(Cl)ccc1Oc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| XAV-939, CAS:284028-89-3, Molecular Weight: 312.3102, C14H11F3N2OS, Purity:98, SMILES: OC1=C2C(CCSC2)=NC(C3=CC=C(C=C3)C(F)(F)F)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4'-Trifluoromethylbiphenyl-3-yl)methanol, CAS:126485-55-0, Molecular Weight: 252.2317, C14H11F3O, Purity:95, SMILES: OCc1cc(ccc1C(F)(F)F)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]methanol, CAS:457889-46-2, Molecular Weight: 252.2317, C14H11F3O, Purity:95, SMILES: OCc1ccc(cc1)c1ccc(cc1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-fluoro-5-isocyanophenoxy)-5-(methylsulfonyl)aniline, CAS:, Molecular Weight: 306.312, C14H11FN2O3S, Purity:97, SMILES: FC1=CC(OC2=CC=C(S(=O)(C)=O)C=C2N)=CC([N+]#[C-])=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Acetyl-3-o-toluyl-5-fluorouracil, CAS:71861-76-2, Molecular Weight: 290.2465432, C14H11FN2O4, Purity:98, SMILES: O=C1N(C(C2=CC=CC=C2C)=O)C(C(F)=CN1C(C)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(benzyloxy)-5-fluorobenzaldehyde, CAS:312314-37-7, Molecular Weight: 230.2343, C14H11FO2, Purity:95, SMILES: Fc1ccc(OCc2ccccc2)c(C=O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(3-Fluoro-Benzyl-Benzoic Acid, CAS:886569-96-6, Molecular Weight: 230.2343, C14H11FO2, Purity:95, SMILES: OC(=O)C1=CC(CC2=CC=CC(F)=C2)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-Fluoro-Benzyl-Benzoic Acid, CAS:886569-97-7, Molecular Weight: 230.2343, C14H11FO2, Purity:95, SMILES: OC(=O)C1=CC(CC2=CC=C(F)C=C2)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-((3-fluorobenzyl)oxy)benzaldehyde, CAS:66742-57-2, Molecular Weight: 230.2343, C14H11FO2, Purity:99, SMILES: Fc1cccc(COc2ccc(C=O)cc2)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(3-Fluoro-Benzyl-Benzoic Acid, CAS:1258540-14-5, Molecular Weight: 230.2343, C14H11FO2, Purity:95, SMILES: OC(=O)C1=CC=C(CC2=CC=CC(F)=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4-Fluoro-Benzyl-Benzoic Acid, CAS:1181266-74-9, Molecular Weight: 230.2343, C14H11FO2, Purity:95, SMILES: OC(=O)C1=CC=C(CC2=CC=C(F)C=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-iodo-2-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine, CAS:943324-07-0, Molecular Weight: 398.219, C14H11IN2O2S, Purity:99, SMILES: Cc1c(I)c2cccnc2n1S(=O)(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Phenyl-1H-indole, CAS:948-65-2, Molecular Weight: 193.2438, C14H11N, Purity:95, SMILES: c1c([nH]c2ccccc12)-c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9-METHYLACRIDINE, CAS:611-64-3, Molecular Weight: 193.2438, C14H11N, Purity:95, SMILES: CC1=C2C=CC=CC2=NC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MPEP, CAS:96206-92-7, Molecular Weight: 193.2438, C14H11N, Purity:98, SMILES: CC1=NC(C#CC2=CC=CC=C2)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-phenylpyrazolo[1,5-a]pyridine-2-carboxamide, CAS:1204936-66-2, Molecular Weight: 237.2566, C14H11N3O, Purity:95, SMILES: O=C(C1=NN2C=CC=CC2=C1)NC3=CC=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| OAC1, CAS:300586-90-7, Molecular Weight: 237.2566, C14H11N3O, Purity:98, SMILES: O=C(NC1=CC2=C(NC=C2)C=N1)C3=CC=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(BenzyloxycarbonylBenzotriazole, CAS:57710-80-2, Molecular Weight: 253.256, C14H11N3O2, Purity:95, SMILES: O=C(OCC1=CC=CC=C1)N1N=NC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzyl-5-nitro-1H-indazole, CAS:23856-20-4, Molecular Weight: 253.256, C14H11N3O2, Purity:95, SMILES: [O-][N+](=O)c1ccc2c(c1)cnn2Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nocodazole, CAS:31430-18-9, Molecular Weight: 301.3204, C14H11N3O3S, Purity:98, SMILES: O=C(OC)NC1=NC2=CC=C(C(C3=CC=CS3)=O)C=C2N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9-METHYL-9H-CARBAZOLE-3-CARBALDEHYDE, CAS:21240-56-2, Molecular Weight: 209.2432, C14H11NO, Purity:95, SMILES: CN1C2=CC=CC=C2C2=C1C=CC(C=O)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Ethyl-1H-Benzo[De]Isoquinoline-1,3(2H-Dione, CAS:2896-23-3, Molecular Weight: 225.2426, C14H11NO2, Purity:95, SMILES: CCN1C(=O)C2=CC=CC3=CC=CC(C1=O)=C23, HPLC, NMR, LCMS is ok, stock more than 10g. |
| YL-109, CAS:36341-25-0, Molecular Weight: 257.3076, C14H11NO2S, Purity:98, SMILES: OC1=CC=C(C2=NC3=CC=CC=C3S2)C=C1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(BenzoylaminoBenzoic Acid, CAS:587-54-2, Molecular Weight: 241.242, C14H11NO3, Purity:95, SMILES: OC(=O)C1=CC=CC(NC(=O)C2=CC=CC=C2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(BenzoylaminoBenzoic Acid, CAS:582-80-9, Molecular Weight: 241.242, C14H11NO3, Purity:95, SMILES: OC(=O)C1=CC=C(NC(=O)C2=CC=CC=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ADHP, CAS:119171-73-2, Molecular Weight: 257.24144, C14H11NO4, Purity:98, SMILES: CC(N1C2=C(C=C(O)C=C2)OC3=CC(O)=CC=C13)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tolcapone, CAS:134308-13-7, Molecular Weight: 273.24084, C14H11NO5, Purity:98, SMILES: O=C(C1=CC(O)=C(O)C([N+]([O-])=O)=C1)C2=CC=C(C)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| HTS01037, CAS:682741-29-3, Molecular Weight: 337.37084, C14H11NO5S2, Purity:98, SMILES: O=C(C1=C(NC(/C=C/C(O)=O)=O)C=C(C2=CC=CS2)S1)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Cyclopropyl-4-isothiocyanatonaphthalene, CAS:878671-95-5, Molecular Weight: 225.309, C14H11NS, Purity:95, SMILES: S=C=Nc1ccc(C2CC2)c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-METHYLPHENYL)-BENZOTHIAZOLE, CAS:16112-21-3, Molecular Weight: 225.309, C14H11NS, Purity:95, SMILES: CC1=CC=C(C=C1)C1=NC2=CC=CC=C2S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-phenylethenyl)benzene, CAS:530-48-3, Molecular Weight: 180.2451, C14H12, Purity:95, SMILES: C=C(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PD158780, CAS:171179-06-9, Molecular Weight: 330.1826, C14H12BrN5, Purity:98, SMILES: CNC1=CC2=C(NC3=CC(Br)=CC=C3)N=CN=C2C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-benzyl-2,4-dichloro-8,8-difluoro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine HYDROCHLORIDE, CAS:, Molecular Weight: 366.621, C14H12Cl3F2N3, Purity:95, SMILES: Clc1nc(Cl)c2c(n1)C(F)(F)CN(C2)Cc1ccccc1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MPEP (Hydrochloride), CAS:219911-35-0, Molecular Weight: 229.7048, C14H12ClN, Purity:98, SMILES: CC1=NC(C#CC2=CC=CC=C2)=CC=C1.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-chloro-1-(4-methoxybenzyl)-1H-imidazo[4,5-c]pyridine, CAS:881844-11-7, Molecular Weight: 273.718, C14H12ClN3O, Purity:98, SMILES: COc1ccc(cc1)Cn1cnc2c1ccnc2Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-chloro-7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidine, CAS:371171-20-9, Molecular Weight: 289.717, C14H12ClN3O2, Purity:95, SMILES: COc1cc(ccc1OC)c1nc(Cl)n2c(c1)ncc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| XL413, CAS:1169558-38-6, Molecular Weight: 289.717, C14H12ClN3O2, Purity:98, SMILES: ClC1=CC=C2C(C(N=C([C@@H]3CCCN3)NC4=O)=C4O2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BMS-564929, CAS:627530-84-1, Molecular Weight: 305.7164, C14H12ClN3O3, Purity:98, SMILES: N#CC1=CC=C(N(C(N2[C@@]3([H])[C@H](O)CC2)=O)C3=O)C(C)=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Amino-5-Methoxyphenyl(4-ChlorophenylMethanone, CAS:91713-54-1, Molecular Weight: 261.704, C14H12ClNO2, Purity:95, SMILES: COC1=CC=C(N)C(=C1)C(=O)C1=CC=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-AMINO-5-METHOXYPHENYL)(4-CHLOROPHENYL)METHANONE, CAS:91713-54-1, Molecular Weight: 261.704, C14H12ClNO2, Purity:95, SMILES: COc1ccc(c(c1)C(=O)c1ccc(cc1)Cl)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tolfenamic Acid, CAS:13710-19-5, Molecular Weight: 261.7036, C14H12ClNO2, Purity:98, SMILES: O=C(O)C1=CC=CC=C1NC2=C(C)C(Cl)=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PA-824, CAS:187235-37-6, Molecular Weight: 359.2573896, C14H12F3N3O5, Purity:98, SMILES: FC(F)(F)OC(C=C1)=CC=C1CO[C@@H]2COC3=NC([N+]([O-])=O)=CN3C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-(2,4-Difluorobenzoyl)piperidin-1-yl)-2,2,2-trifluoroethanone, CAS:1198287-09-0, Molecular Weight: 321.2426, C14H12F5NO2, Purity:95, SMILES: Fc1ccc(c(c1)F)C(=O)C1CCN(CC1)C(=O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrazolo[3,4-b]pyridine-3-carboximidamide, 1-[(2-fluorophenyl)methyl]-, CAS:256376-68-8, Molecular Weight: 269.277, C14H12FN5, Purity:90, SMILES: Fc1ccccc1Cn1nc(c2c1nccc2)C(=N)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-FluorophenylCarbamic Acid Benzyl Ester, CAS:149524-47-0, Molecular Weight: 245.249, C14H12FNO2, Purity:95, SMILES: FC1=CC(NC(=O)OCC2=CC=CC=C2)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Flumequine, CAS:42835-25-6, Molecular Weight: 261.2484, C14H12FNO3, Purity:98, SMILES: O=C(C1=CN2C(C)CCC3=C2C(C1=O)=CC(F)=C3)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzyl-7-azaindole, CAS:152955-68-5, Molecular Weight: 208.2585, C14H12N2, Purity:95, SMILES: c1ccc(cc1)Cn1ccc2c1nccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,7-Dimethyl-1,10-phenanthroline, CAS:492472, Molecular Weight: 208.2585, C14H12N2, Purity:95, SMILES: Cc1ccnc2c1ccc1c2nccc1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6-Dimethyl-1,10-phenanthroline, CAS:3002-81-1, Molecular Weight: 208.2585, C14H12N2, Purity:95, SMILES: Cc1c(C)c2cccnc2c2c1cccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Neocuproine, CAS:484-11-7, Molecular Weight: 208.2585, C14H12N2, Purity:95, SMILES: CC1=NC2=C3C(C=CC(C)=N3)=CC=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Benzyloxy-7-azaindole, CAS:1260761-21-4, Molecular Weight: 224.2579, C14H12N2O, Purity:95, SMILES: C(OC1=C2C=CN=C2NC=C1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Benzyloxy)-1H-indazole, CAS:78299-75-9, Molecular Weight: 224.2579, C14H12N2O, Purity:95, SMILES: c1ccc(cc1)COc1ccc2c(c1)cn[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Benzyloxy-1H-indazole, CAS:874668-62-9, Molecular Weight: 224.2579, C14H12N2O, Purity:95, SMILES: c1ccc(cc1)COc1ccc2c(c1)[nH]nc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-(benzyloxy)-1H-indazole, CAS:351210-09-8, Molecular Weight: 224.2579, C14H12N2O, Purity:95, SMILES: c1ccc(cc1)COc1cccc2c1[nH]nc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyrrolo[1,2-a]pyrimidin-2(1H)-one, 1-methyl-7-phenyl-, CAS:61900-80-9, Molecular Weight: 224.2579, C14H12N2O, Purity:95, SMILES: Cn1c2cc(cn2ccc1=O)-c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Aminoethyl)naphthalimide, CAS:162265-51-2, Molecular Weight: 240.2573, C14H12N2O2, Purity:99, SMILES: NCCn1c(=O)c2cccc3c2c(c1=O)ccc3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,7-Dimethoxy-1,1-phenanthroline, CAS:92149-07-0, Molecular Weight: 240.2573, C14H12N2O2, Purity:95, SMILES: COc1ccnc2c1ccc1c(OC)ccnc21, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CB-7921220, CAS:115453-99-1, Molecular Weight: 240.25728, C14H12N2O2, Purity:98, SMILES: O=C(C1=NC(/C=C/C2=CC=C(N)C=C2)=CC=C1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]pyridine, CAS:348640-02-8, Molecular Weight: 272.322, C14H12N2O2S, Purity:90, SMILES: Cc1ccc(cc1)S(=O)(=O)n1ccc2c1nccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine, CAS:189089-83-6, Molecular Weight: 272.322, C14H12N2O2S, Purity:90, SMILES: Cc1cc2c(n1S(=O)(=O)c1ccccc1)nccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dimethyl [2,2'-bipyridine]-3,3'-dicarboxylate, CAS:39775-31-0, Molecular Weight: 272.2561, C14H12N2O4, Purity:95, SMILES: COC(=O)c1cccnc1c1ncccc1C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dimethyl [2,2'-bipyridine]-4,4'-dicarboxylate, CAS:71071-46-0, Molecular Weight: 272.2561, C14H12N2O4, Purity:95, SMILES: COC(=O)c1ccnc(c1)c1nccc(c1)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ML346, CAS:100872-83-1, Molecular Weight: 272.2561, C14H12N2O4, Purity:98, SMILES: O=C1NC(/C(C(N1)=O)=C/C=C/C2=CC=C(OC)C=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CBR-5884, CAS:681159-27-3, Molecular Weight: 336.3861, C14H12N2O4S2, Purity:98, SMILES: O=C(C1=C(C)C(SC#N)=C(NC(C2=CC=CO2)=O)S1)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 3-(2-CARBOXY-VINYL)-5-NITRO-1H-INDOLE-2-CARBOXYLATE, CAS:885273-59-6, Molecular Weight: 304.2549, C14H12N2O6, Purity:95, SMILES: CCOC(=O)C1=C(/C=C/C(O)=O)C2=C(N1)C=CC(=C2)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| RS 8359, CAS:105365-76-2, Molecular Weight: 252.27128, C14H12N4O, Purity:98, SMILES: OC1C2=NC=NC(NC3=CC=C(C#N)C=C3)=C2CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Levosimendan, CAS:141505-33-1, Molecular Weight: 280.2847, C14H12N6O, Purity:98, SMILES: O=C1C[C@@H](C)C(C2=CC=C(N/N=C(C#N)/C#N)C=C2)=NN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pteroic acid, CAS:119-24-4, Molecular Weight: 312.2835, C14H12N6O3, Purity:95, SMILES: Nc1nc2ncc(CNc3ccc(cc3)C(O)=O)nc2c(=O)[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9-Fluorenemethanol, CAS:24324-17-2, Molecular Weight: 196.2445, C14H12O, Purity:97, SMILES: OCC1c2ccccc2-c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Phenyl(p-tolyl)methanone, CAS:134-84-9, Molecular Weight: 196.2445, C14H12O, Purity:97, SMILES: Cc1ccc(cc1)C(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (9H-xanthen-9-yl)methanol, CAS:5490-92-6, Molecular Weight: 212.2439, C14H12O2, Purity:95, SMILES: OCC1c2ccccc2Oc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-phenylphenyl)acetic acid, CAS:5728-52-9, Molecular Weight: 212.2439, C14H12O2, Purity:98, SMILES: OC(=O)Cc1ccc(cc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-diphenylacetic acid, CAS:117-34-0, Molecular Weight: 212.2439, C14H12O2, Purity:95, SMILES: OC(=O)C(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Hydroxy-1,2-diphenylethanone, CAS:119-53-9, Molecular Weight: 212.2439, C14H12O2, Purity:95, SMILES: OC(C(=O)c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2'-methyl-[1,1'-biphenyl]-4-carboxylic acid, CAS:5748-43-6, Molecular Weight: 212.2439, C14H12O2, Purity:95, SMILES: CC1=CC=CC=C1C1=CC=C(C=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3'-(HYDROXYMETHYL)-[1,1'-BIPHENYL]-4-CARBALDEHYDE, CAS:208942-47-3, Molecular Weight: 212.2439, C14H12O2, Purity:95, SMILES: OCc1cccc(c1)-c1ccc(C=O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4'-(HYDROXYMETHYL)-[1,1'-BIPHENYL]-3-CARBALDEHYDE, CAS:893738-84-6, Molecular Weight: 212.2439, C14H12O2, Purity:95, SMILES: OCc1ccc(cc1)-c1cccc(C=O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Benzyloxybenzaldehyde, CAS:4397-53-9, Molecular Weight: 212.2439, C14H12O2, Purity:95, SMILES: O=Cc1ccc(OCc2ccccc2)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl benzoate, CAS:120-51-4, Molecular Weight: 212.2439, C14H12O2, Purity:98, SMILES: O=C(OCC1=CC=CC=C1)C2=CC=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diphenylacetic Acid, CAS:117-34-0, Molecular Weight: 212.2439, C14H12O2, Purity:95, SMILES: OC(=O)C(C1=CC=CC=C1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-(Phenylthio)phenyl)acetic acid, CAS:1527-17-9, Molecular Weight: 244.309, C14H12O2S, Purity:95, SMILES: OC(=O)Cc1ccccc1Sc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-BENZYLOXYBENZOIC ACID, CAS:14389-86-7, Molecular Weight: 228.2433, C14H12O3, Purity:98, SMILES: OC(=O)c1ccccc1OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Benzyloxy)benzoic acid, CAS:1486-51-7, Molecular Weight: 228.2433, C14H12O3, Purity:95, SMILES: OC(=O)c1ccc(OCc2ccccc2)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-METHOXY-BENZOIC ACID PHENYL ESTER, CAS:4181-97-9, Molecular Weight: 228.2433, C14H12O3, Purity:95, SMILES: COc1ccc(cc1)C(=O)Oc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzyl phenyl carbonate, CAS:28170-07-2, Molecular Weight: 228.2433, C14H12O3, Purity:95, SMILES: O=C(OCc1ccccc1)Oc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Desmethoxyyangonin, CAS:15345-89-8, Molecular Weight: 228.2433, C14H12O3, Purity:98, SMILES: O=C1C=C(OC)C=C(/C=C/C2=CC=CC=C2)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Oxybenzone, CAS:131-57-7, Molecular Weight: 228.2433, C14H12O3, Purity:98, SMILES: O=C(C1=CC=C(OC)C=C1O)C2=CC=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Resveratrol, CAS:501-36-0, Molecular Weight: 228.2433, C14H12O3, Purity:98, SMILES: OC1=CC=C(/C=C/C2=CC(O)=CC(O)=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trioxsalen, CAS:3902-71-4, Molecular Weight: 228.2433, C14H12O3, Purity:98, SMILES: O=C1C=C(C)C2=CC3=C(OC(C)=C3)C(C)=C2O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Suprofen, CAS:40828-46-4, Molecular Weight: 260.30828, C14H12O3S, Purity:98, SMILES: O=C(C1=CC=CC(C(C(O)=O)C)=C1)C2=CC=CS2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| RITA, CAS:213261-59-7, Molecular Weight: 292.3733, C14H12O3S2, Purity:98, SMILES: OCC1=CC=C(C2=CC=C(C3=CC=C(CO)S3)O2)S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dioxybenzone, CAS:131-53-3, Molecular Weight: 244.2427, C14H12O4, Purity:98, SMILES: O=C(C1=CC=C(OC)C=C1O)C2=CC=CC=C2O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Oxyresveratrol, CAS:29700-22-9, Molecular Weight: 244.2427, C14H12O4, Purity:98, SMILES: OC1=CC=C(/C=C/C2=CC(O)=CC(O)=C2)C(O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Piceatannol, CAS:10083-24-6, Molecular Weight: 244.2427, C14H12O4, Purity:98, SMILES: OC1=CC=C(/C=C/C2=CC(O)=CC(O)=C2)C=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-1,2-Bis(PhenylsulfonylEthylene, CAS:963-16-6, Molecular Weight: 308.373, C14H12O4S2, Purity:95, SMILES: O=S(=O)(C1=CC=CC=C1)\C=C\S(=O)(=O)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sulisobenzone, CAS:4065-45-6, Molecular Weight: 308.3065, C14H12O6S, Purity:98, SMILES: O=S(C1=CC(C(C2=CC=CC=C2)=O)=C(O)C=C1OC)(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-BENZYL 3-BORONO-4-FLUOROBENZAMIDE, CAS:874289-53-9, Molecular Weight: 273.067, C14H13BFNO3, Purity:95, SMILES: OB(O)C1=CC(=CC=C1F)C(=O)NCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [4-(4-Methoxycarbonylphenyl)phenyl]boronicacid, CAS:501944-43-0, Molecular Weight: 256.062, C14H13BO4, Purity:95, SMILES: COC(=O)c1ccc(cc1)-c1ccc(cc1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-N-(4-chlorophenyl)-4-((methylsulfonyl)methyl)aniline, CAS:1628821-20-4, Molecular Weight: 374.681, C14H13BrClNO2S, Purity:95, SMILES: CS(=O)(=O)Cc1ccc(Nc2ccc(Cl)cc2)c(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2,2-Trifluoro-1-(4-(4-bromobenzoyl)piperidin-1-yl)ethanone, CAS:203186-01-0, Molecular Weight: 364.158, C14H13BrF3NO2, Purity:95, SMILES: O=C(c1ccc(cc1)Br)C1CCN(CC1)C(=O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AG1024, CAS:65678-07-1, Molecular Weight: 305.1698, C14H13BrN2O, Purity:98, SMILES: N#C/C(C#N)=C\C1=CC(C(C)(C)C)=C(O)C(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-BROMO-2-(4-METHOXYBENZYLAMINO)NICOTINIC ACID, CAS:1456000-34-2, Molecular Weight: 337.169, C14H13BrN2O3, Purity:95, SMILES: COc1ccc(CNc2ncc(Br)cc2C(O)=O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Benzyloxy)-3-(bromomethyl)benzene, CAS:1700-31-8, Molecular Weight: 277.156, C14H13BrO, Purity:97, SMILES: BrCc1cccc(OCc2ccccc2)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6'-Bromospiro[Cyclohexane-1,2'-Indene]-1',4(3'H-Dione, CAS:1245514-96-8, Molecular Weight: 293.156, C14H13BrO2, Purity:95, SMILES: BrC1=CC2=C(CC3(CCC(=O)CC3)C2=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| XL413 (hydrochloride), CAS:1169562-71-3, Molecular Weight: 326.1779, C14H13Cl2N3O2, Purity:98, SMILES: ClC1=CC=C2C(C(N=C([C@@H]3CCCN3)NC4=O)=C4O2)=C1.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl (5-chloro-2,4-difluorophenyl)sulfonyl(thiazol-4-yl)carbamate, CAS:1235406-85-5, Molecular Weight: 410.844, C14H13ClF2N2O4S2, Purity:98, SMILES: CC(C)(C)OC(=O)N(c1cscn1)S(=O)(=O)c1cc(Cl)c(F)cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sulcotrione, CAS:99105-77-8, Molecular Weight: 328.76802, C14H13ClO5S, Purity:98, SMILES: O=C(C1C(CCCC1=O)=O)C2=C(C=C(S(C)(=O)=O)C=C2)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methanone, [4-amino-2-(ethylthio)-5-pyrimidinyl](2,3-difluoro-6-methoxyphenyl)-, CAS:741713-37-1, Molecular Weight: 325.334, C14H13F2N3O2S, Purity:98, SMILES: CCSc1ncc(c(n1)N)C(=O)c1c(OC)ccc(c1F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GSK-2881078, CAS:1539314-06-1, Molecular Weight: 330.3254, C14H13F3N2O2S, Purity:98, SMILES: N#CC1=C(C(F)(F)F)C2=C(N([C@H](C)CS(=O)(C)=O)C=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2,2-Trifluoro-1-(4-(4-fluorobenzoyl)piperidin-1-yl)ethanone, CAS:1159982-32-7, Molecular Weight: 303.2521, C14H13F4NO2, Purity:95, SMILES: Fc1ccc(cc1)C(=O)C1CCN(CC1)C(=O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-CYCLOPROPYL-1-(2-FLUORO-4-IODOPHENYL)-6-(METHYLAMINO)PYRIMIDINE-2,4(1H,3H)-DIONE, CAS:871700-22-0, Molecular Weight: 401.1748, C14H13FIN3O2, Purity:95, SMILES: CNc1cc(=O)n(c(=O)n1c1ccc(cc1F)I)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(4-cyclopropyl-1H-imidazol-1-yl)-2-fluoro-4-methylbenzoic acid, CAS:1448508-47-1, Molecular Weight: 260.2636, C14H13FN2O2, Purity:95, SMILES: Cc1cc(F)c(cc1-n1cnc(c1)C1CC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[2,3-b]pyridin-4-amine, 1-(phenylmethyl)-, CAS:152955-55-0, Molecular Weight: 223.2731, C14H13N3, Purity:98, SMILES: Nc1ccnc2n(Cc3ccccc3)ccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fadrozole, CAS:102676-47-1, Molecular Weight: 223.2731, C14H13N3, Purity:98, SMILES: N#CC1=CC=C(C2CCCC3=CN=CN23)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Benzyloxy-1H-indazol-3-ylamine, CAS:1167056-55-4, Molecular Weight: 239.2725, C14H13N3O, Purity:97, SMILES: Nc1n[nH]c2c1ccc(c2)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-(1H-Pyrazol-3-YlIndolizine-1-Carboxylate, CAS:0, Molecular Weight: 255.2719, C14H13N3O2, Purity:95, SMILES: CCOC(=O)C1=C2C=CC=CN2C(=C1)C1=NNC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nodinitib-1, CAS:799264-47-4, Molecular Weight: 287.3369, C14H13N3O2S, Purity:98, SMILES: NC1=NC2=CC=CC=C2N1S(=O)(C3=CC=C(C)C=C3)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-3-phenyl-2-(pyrazine-2-carboxamido)propanoic acid, CAS:114457-94-2, Molecular Weight: 271.2713, C14H13N3O3, Purity:95, SMILES: OC(=O)[C@H](Cc1ccccc1)NC(=O)c1cnccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-(3,4-DIMETHOXYPHENYL)IMIDAZO[1,2-C]PYRIMIDIN-5-OL, CAS:371171-04-9, Molecular Weight: 271.2713, C14H13N3O3, Purity:90, SMILES: COc1cc(ccc1OC)c1nc(O)n2c(c1)ncc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-((pyrimidin-2-ylmethylcarbamoylbenzoate, CAS:0, Molecular Weight: 271.2713, C14H13N3O3, Purity:95, SMILES: COC(=O)C1=CC=C(C=C1)C(=O)NCC1=NC=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Meloxicam, CAS:71125-38-7, Molecular Weight: 351.4007, C14H13N3O4S2, Purity:98, SMILES: O=C(C1=C(O)C2=CC=CC=C2S(N1C)(=O)=O)NC3=NC=C(C)S3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sulfanitran, CAS:122-16-7, Molecular Weight: 335.3351, C14H13N3O5S, Purity:98, SMILES: CC(NC1=CC=C(S(=O)(NC2=CC=C([N+]([O-])=O)C=C2)=O)C=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cefdinir, CAS:91832-40-5, Molecular Weight: 395.4135, C14H13N5O5S2, Purity:98, SMILES: O=C(C(N12)=C(C=C)CS[C@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=N\O)=O)C1=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cefazolin (sodium), CAS:27164-46-1, Molecular Weight: 476.489, C14H13N8NaO4S3, Purity:98, SMILES: O=C(C(N12)=C(CSC3=NN=C(C)S3)CS[C@]2([H])[C@H](NC(CN4N=NN=C4)=O)C1=O)[O-].[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Naproxen (sodium), CAS:26159-34-2, Molecular Weight: 252.241, C14H13NaO3, Purity:98, SMILES: [O-]C([C@@H](C)C1=CC2=CC=C(OC)C=C2C=C1)=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-amino-5-methylbenzophenone, CAS:17852-28-7, Molecular Weight: 211.2591, C14H13NO, Purity:95, SMILES: CC1=CC(C(=O)C2=CC=CC=C2)=C(N)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Hex-5-Yn-1-YlIsoindoline-1,3-Dione, CAS:1533138, Molecular Weight: 227.2585, C14H13NO2, Purity:95, SMILES: O=C1N(CCCCC#C)C(=O)C2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 2-PHENYLNICOTINATE, CAS:144501-28-0, Molecular Weight: 227.2585, C14H13NO2, Purity:95, SMILES: CCOC(=O)c1cccnc1c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 5-phenylnicotinate, CAS:116140-28-4, Molecular Weight: 227.2585, C14H13NO2, Purity:95, SMILES: CCOC(=O)C1=CC(=CN=C1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [1]BENZOXEPINO[5,4-D]THIAZOLE-2-CARBOXYLIC ACID, 4,5-DIHYDRO-, ETHYL ESTER, CAS:1189816-01-0, Molecular Weight: 275.323, C14H13NO3S, Purity:95, SMILES: CCOC(=O)c1nc-2c(CCOc3ccccc-23)s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Narciclasine, CAS:29477-83-6, Molecular Weight: 307.2555, C14H13NO7, Purity:98, SMILES: O=C1N[C@@]2([H])[C@H](O)[C@H](O)[C@@H](O)C=C2C3=C1C(O)=C4C(OCO4)=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-(4-BromophenoxyPropylPyridine, CAS:0, Molecular Weight: 292.171, C14H14BrNO, Purity:95, SMILES: BrC1=CC=C(OCCCC2=CC=CC=N2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 5-bromo-3-((ethoxycarbonylaminobenzofuran-2-carboxylate, CAS:1251582-36-1, Molecular Weight: 356.169, C14H14BrNO5, Purity:95, SMILES: CCOC(=O)NC1=C(OC2=C1C=C(Br)C=C2)C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-BromoethylDiphenylsulfonium, CAS:247129-84-6, Molecular Weight: 294.23, C14H14BrS, Purity:95, SMILES: BrCC[S+](C1=CC=CC=C1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Meso-1,2-Bis(4-chlorophenyl)ethylenediamine, CAS:74641-30-8, Molecular Weight: 281.18, C14H14Cl2N2, Purity:95, SMILES: N[C@H]([C@@H](c1ccc(cc1)Cl)N)c1ccc(cc1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Imazalil, CAS:35554-44-0, Molecular Weight: 297.1797, C14H14Cl2N2O, Purity:98, SMILES: C=CCOC(C1=CC=C(Cl)C=C1Cl)CN2C=CN=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Haloxon, CAS:321-55-1, Molecular Weight: 415.5901, C14H14Cl3O6P, Purity:98, SMILES: O=P(OCCCl)(OC1=CC=C(C(O2)=C1)C(C)=C(Cl)C2=O)OCCCl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AZD-1480, CAS:935666-88-9, Molecular Weight: 348.766, C14H14ClFN8, Purity:98, SMILES: ClC1=C(N=C(N=C1)N[C@@H](C)C2=NC=C(C=N2)F)NC3=NNC(C)=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Acriflavine, CAS:8048-52-0, Molecular Weight: 259.73, C14H14ClN3, Purity:98, SMILES: NC(C=C1)=CC(C1=C2)=NC3=C2C=CC(N)=C3.NC(C=C4)=CC(C4=C5)=[N+](C)C6=C5C=CC(N)=C6.[Cl-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dabsyl chloride, CAS:56512-49-3, Molecular Weight: 323.79786, C14H14ClN3O2S, Purity:98, SMILES: O=S(C1=CC=C(/N=N/C2=CC=C(N(C)C)C=C2)C=C1)(Cl)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Wy-14643, CAS:50892-23-4, Molecular Weight: 323.7979, C14H14ClN3O2S, Purity:98, SMILES: O=C(O)CSC1=NC(NC2=CC=CC(C)=C2C)=CC(Cl)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzenemethanol, 2-amino-5-chloro--methyl--phenyl-, CAS:3158-98-3, Molecular Weight: 247.72, C14H14ClNO, Purity:95, SMILES: Clc1ccc(c(c1)C(c1ccccc1)(O)C)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ML402, CAS:298684-44-3, Molecular Weight: 295.78446, C14H14ClNO2S, Purity:98, SMILES: O=C(C1=CC=CS1)NCCOC2=CC=C(Cl)C=C2C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2,2-Trifluoro-1-(4-benzoylpiperidin-1-yl)ethanone, CAS:257946-67-1, Molecular Weight: 285.2617, C14H14F3NO2, Purity:95, SMILES: O=C(c1ccccc1)C1CCN(CC1)C(=O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 1-benzyl-4-fluoro-3-hydroxy-1H-pyrrole-2-carboxylate, CAS:1357479-14-1, Molecular Weight: 263.2643, C14H14FNO3, Purity:95, SMILES: CCOC(=O)c1n(Cc2ccccc2)cc(c1O)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1Z-N'-Hydroxy-2,2-Diphenylethanimidamide, CAS:66824-86-0, Molecular Weight: 226.2738, C14H14N2O, Purity:95, SMILES: ONC(=N)C(C1=CC=CC=C1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-AMINO-N-(2-METHYLPHENYL)BENZAMIDE, CAS:4943-85-5, Molecular Weight: 226.2738, C14H14N2O, Purity:95, SMILES: CC1=CC=CC=C1NC(=O)C1=CC=CC=C1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-methyl-1,1-diphenylurea, CAS:13114-72-2, Molecular Weight: 226.2738, C14H14N2O, Purity:95, SMILES: CNC(=O)N(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Metyrapone, CAS:54-36-4, Molecular Weight: 226.2738, C14H14N2O, Purity:98, SMILES: CC(C1=CC=CN=C1)(C)C(C2=CC=CN=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Amino-Phenyl-Carbamic Acid Benzyl Ester, CAS:113261-00-0, Molecular Weight: 242.2732, C14H14N2O2, Purity:95, SMILES: NC1=CC=CC(NC(=O)OCC2=CC=CC=C2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E)-methyl 3-(4-((1H-imidazol-1-yl)methyl)phenyl)acrylate, CAS:866157-50-8, Molecular Weight: 242.2732, C14H14N2O2, Purity:95, SMILES: COC(=O)\C=C\c1ccc(Cn2ccnc2)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-benzyl-4-methyl-N-nitrosobenzenesulfonamide, CAS:33528-13-1, Molecular Weight: 290.338, C14H14N2O3S, Purity:95, SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC1=CC=CC=C1)N=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 3-(2-(dimethylamino-2-oxoacetyl-1H-indole-5-carboxylate, CAS:1052181-84-6, Molecular Weight: 274.272, C14H14N2O4, Purity:95, SMILES: COC(=O)C1=CC2=C(NC=C2C(=O)C(=O)N(C)C)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Phenazine Methyl Sulfate, CAS:299-11-6, Molecular Weight: 306.337, C14H14N2O4S, Purity:95, SMILES: C[n+]1c2ccccc2nc2c1cccc2.COS(=O)(=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Nitrophenyl 3-Ethyl-4-Methyl-2-Oxo-2,5-Dihydro-1H-Pyrrole-1-Carboxylate, CAS:561052-28-6, Molecular Weight: 290.2714, C14H14N2O5, Purity:95, SMILES: CCC1=C(C)CN(C(=O)OC2=CC=C(C=C2)[N+]([O-])=O)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-((4-Methoxybenzyl)oxy)-2-nitrobenzenesulfonamide, CAS:1384122-86-4, Molecular Weight: 338.336, C14H14N2O6S, Purity:95, SMILES: COc1ccc(cc1)CONS(=O)(=O)c1ccccc1[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Entacapone (sodium salt), CAS:1047659-02-8, Molecular Weight: 327.2678, C14H14N3NaO5, Purity:98, SMILES: O=C(N(CC)CC)/C(C#N)=C/C1=CC([N+]([O-])=O)=C([O-])C(O)=C1.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Benzyl-4,5,6,7-Tetrahydropyrazolo[1,5-A]Pyrazine-7-Carbonitrile, CAS:0, Molecular Weight: 238.2878, C14H14N4, Purity:95, SMILES: N#CC1CN(CC2=CC=CC=C2)CC2=CC=NN12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ACY-738, CAS:1375465-91-0, Molecular Weight: 270.2866, C14H14N4O2, Purity:98, SMILES: O=C(NO)C(C=N1)=CN=C1NC2(CC2)C3=CC=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-(4-Methoxybenzyl-5-Methyl-2H-Pyrazolo[3,4-D]Pyrimidine-4,6(5H,7H-Dione, CAS:1351961-59-5, Molecular Weight: 286.286, C14H14N4O3, Purity:95, SMILES: COC1=CC=C(CN2C3=NNC=C3C(=O)N(C)C2=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-[(4-Methoxyphenyl)Methyl]-5-Methyl-2H-pyrazolo[3,4-d]pyriMidine-4,6(5H,7H)-dione, CAS:1351961-59-5, Molecular Weight: 286.286, C14H14N4O3, Purity:97, SMILES: COc1ccc(Cn2c3n[nH]cc3c(=O)n(C)c2=O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CC122, CAS:1015474-32-4, Molecular Weight: 286.2859, C14H14N4O3, Purity:98, SMILES: O=C(C(N1C(C)=NC2=C(C(N)=CC=C2)C1=O)CC3)NC3=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DL-threo-2-methylisocitrate (sodium), CAS:, Molecular Weight: 544.19117568, C14H14Na6O14, Purity:98, SMILES: O[C@@](C)(C([O-])=O)[C@@]([H])(C([O-])=O)CC([O-])=O.O[C@](C)(C([O-])=O)[C@]([H])(C([O-])=O)CC([O-])=O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3'-METHYL-[1,1'-BIPHENYL]-3-YL)METHANOL, CAS:773872-41-6, Molecular Weight: 198.2604, C14H14O, Purity:95, SMILES: Cc1cccc(c1)-c1cccc(CO)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3'-METHYL-[1,1'-BIPHENYL]-4-YL)METHANOL, CAS:773872-33-6, Molecular Weight: 198.2604, C14H14O, Purity:95, SMILES: Cc1cccc(c1)-c1ccc(CO)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4'-METHYL-[1,1'-BIPHENYL]-2-YL)METHANOL, CAS:114772-78-0, Molecular Weight: 198.2604, C14H14O, Purity:95, SMILES: Cc1ccc(cc1)-c1ccccc1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4'-METHYL-[1,1'-BIPHENYL]-3-YL)METHANOL, CAS:89951-79-1, Molecular Weight: 198.2604, C14H14O, Purity:95, SMILES: Cc1ccc(cc1)-c1cccc(CO)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Phenethoxybenzene, CAS:40515-89-7, Molecular Weight: 198.2604, C14H14O, Purity:95, SMILES: C(Cc1ccccc1)Oc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R,R)-(+)-HYDROBENZOIN, CAS:655-48-1, Molecular Weight: 214.2598, C14H14O2, Purity:95, SMILES: O[C@@H]([C@H](O)C1=CC=CC=C1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [1,1'-BIPHENYL]-2,2'-DIYLDIMETHANOL, CAS:3594-90-9, Molecular Weight: 214.2598, C14H14O2, Purity:95, SMILES: OCc1ccccc1-c1ccccc1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [1,1'-BIPHENYL]-3,4'-DIYLDIMETHANOL, CAS:208941-53-1, Molecular Weight: 214.2598, C14H14O2, Purity:95, SMILES: OCc1ccc(cc1)-c1cccc(CO)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-Methylnaphthalen-1-YlPropanoic Acid, CAS:76673-34-2, Molecular Weight: 214.2598, C14H14O2, Purity:95, SMILES: CC1=CC=C(CCC(O)=O)C2=C1C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| meso-1,2-Diphenyl-1,2-ethanediol, CAS:52340-78-0, Molecular Weight: 214.2598, C14H14O2, Purity:99, SMILES: O[C@H]([C@@H](c1ccccc1)O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-bis(4-methoxyphenyl)-1,3,2, CAS:19172-47-5, Molecular Weight: 404.467, C14H14O2P2S4, Purity:95, SMILES: COc1ccc(cc1)P1(=S)SP(=S)(S1)c1ccc(OC)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MTPPA, CAS:70991-61-6, Molecular Weight: 246.32476, C14H14O2S, Purity:98, SMILES: O=C(O)C(C)C1=CC=C(C2=C(C)C=CS2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R-(--2-Methoxy-2-(1-NaphthylPropionic Acid, CAS:63628-26-2, Molecular Weight: 230.2592, C14H14O3, Purity:95, SMILES: CO[C@@](C)(C(O)=O)C1=CC=CC2=C1C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-2-(6-Methoxynaphthalen-2-yl)propanoic acid, CAS:23979-41-1, Molecular Weight: 230.2592, C14H14O3, Purity:97, SMILES: COc1ccc2cc(ccc2c1)[C@@H](C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-(6-methoxynaphthalen-2-yl)propanoic acid, CAS:22204-53-1, Molecular Weight: 230.2592, C14H14O3, Purity:99, SMILES: COc1ccc2cc(ccc2c1)[C@H](C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-(5-oxidanylnaphthalen-1-yl)ethanoate, CAS:872098-19-6, Molecular Weight: 230.2592, C14H14O3, Purity:95, SMILES: CCOC(=O)Cc1cccc2c(O)cccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Naproxen, CAS:22204-53-1, Molecular Weight: 230.25916, C14H14O3, Purity:98, SMILES: C[C@H](C(O)=O)C1=CC2=CC=C(OC)C=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzeneacetic acid, 4-(methoxycarbonyl)--2-propyn-1-yl-, methyl ester, CAS:146464-90-6, Molecular Weight: 246.2586, C14H14O4, Purity:98, SMILES: C#CCC(c1ccc(cc1)C(=O)OC)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-methylbenzenesulfonic anhydride, CAS:4124-41-8, Molecular Weight: 326.388, C14H14O5S2, Purity:95, SMILES: Cc1ccc(cc1)S(=O)(=O)OS(=O)(=O)c1ccc(C)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzonitrile, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)-, CAS:1220219-14-6, Molecular Weight: 297.081, C14H15BF3NO2, Purity:99, SMILES: CC1(C)OB(OC1(C)C)c1ccc(c(c1)C#N)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3',5'-dimethyl-[1,1'-biphenyl]-4-yl)boronic acid, CAS:1265312-55-7, Molecular Weight: 226.079, C14H15BO2, Purity:95, SMILES: Cc1cc(C)cc(c1)-c1ccc(cc1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4'-Ethyl-[1,1'-biphenyl]-4-yl)boronic acid, CAS:153035-62-2, Molecular Weight: 226.079, C14H15BO2, Purity:95, SMILES: CCc1ccc(cc1)c1ccc(cc1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Ethoxybiphenyl-4'-boronic acid, CAS:182344-29-2, Molecular Weight: 242.078, C14H15BO3, Purity:95, SMILES: CCOc1ccc(cc1)c1ccc(cc1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| X-GAL, CAS:7240-90-6, Molecular Weight: 408.629, C14H15BrClNO6, Purity:98, SMILES: O[C@H]([C@@H](O)[C@H]1O)[C@@H](O[C@@H]1CO)OC2=CNC3=C2C(Cl)=C(Br)C=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1'-Acetyl-6-Bromospiro[Indoline-3,4'-Piperidin]-2-One, CAS:1160248-50-9, Molecular Weight: 323.185, C14H15BrN2O2, Purity:95, SMILES: CC(=O)N1CCC2(CC1)C(=O)NC1=C2C=CC(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 6-bromo-2-cyclopentyl-2H-indazole-4-carboxylate, CAS:, Molecular Weight: 323.185, C14H15BrN2O2, Purity:95, SMILES: O=C(C1=CC(Br)=CC2=NN(C3CCCC3)C=C12)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1R,2R)-Methyl 2-(4-bromobenzoyl)cyclopentanecarboxylate, CAS:791594-14-4, Molecular Weight: 311.171, C14H15BrO3, Purity:99, SMILES: COC(=O)[C@@H]1CCC[C@H]1C(=O)c1ccc(cc1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S,2R)-methyl 2-(4-bromobenzoyl)cyclopentanecarboxylate,CIS, CAS:791594-11-1, Molecular Weight: 311.171, C14H15BrO3, Purity:90, SMILES: COC(=O)[C@H]1CCC[C@H]1C(=O)c1ccc(cc1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-[4-(Chloromethyl)phenyl]-2-ethoxypyridine, CAS:1300640-25-8, Molecular Weight: 284.181, C14H15Cl2NO, Purity:95, SMILES: Cl.CCOc1ccc(cn1)-c1ccc(CCl)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1R,2S)-VU0155041, CAS:1263273-14-8, Molecular Weight: 316.1798, C14H15Cl2NO3, Purity:98, SMILES: O=C([C@H]1[C@@H](C(NC2=CC(Cl)=CC(Cl)=C2)=O)CCCC1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ticlopidine (hydrochloride), CAS:53885-35-1, Molecular Weight: 300.2466, C14H15Cl2NS, Purity:98, SMILES: ClC1=CC=CC=C1CN2CCC3=C(C=CS3)C2.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-benzyl-3-(2,2,2-trifluoroacetyl)piperidin-4-one hydrochloride, CAS:1198285-40-3, Molecular Weight: 321.723, C14H15ClF3NO2, Purity:95, SMILES: Cl.FC(F)(F)C(=O)C1CN(CC2=CC=CC=C2)CCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzyl-3-(2,2,2-trifluoroacetyl)piperidin-4-one hydrochloride, CAS:1198285-40-3, Molecular Weight: 321.723, C14H15ClF3NO2, Purity:95, SMILES: O=C1CCN(CC1C(=O)C(F)(F)F)Cc1ccccc1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Naphazoline (hydrochloride), CAS:550-99-2, Molecular Weight: 246.7353, C14H15ClN2, Purity:98, SMILES: C1(CC2=NCCN2)=CC=CC3=CC=CC=C13.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BIIB021, CAS:848695-25-0, Molecular Weight: 318.7615, C14H15ClN6O, Purity:98, SMILES: ClC1=C2C(N(C=N2)CC3=C(C(OC)=C(C=N3)C)C)=NC(N)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nepicastat, CAS:173997-05-2, Molecular Weight: 295.3508, C14H15F2N3S, Purity:98, SMILES: FC1=CC(F)=C2CC[C@@H](CC2=C1)N3C(CN)=CNC3=S, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-8-((4-(TRIFLUOROMETHYL)PHENYL)SULFONYL)HEXAHYDROPYRAZINO[2,1-C][1,4]OXAZIN-4(3H)-ONE, CAS:1464137-25-4, Molecular Weight: 364.34, C14H15F3N2O4S, Purity:95, SMILES: [H][C@@]12COCC(=O)N1CCN(C2)S(=O)(=O)c1ccc(cc1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ZK200775, CAS:161605-73-8, Molecular Weight: 409.2543716, C14H15F3N3O6P, Purity:98, SMILES: O=C(N1CP(O)(O)=O)C(NC(C1=C2)=CC(C(F)(F)F)=C2N3CCOCC3)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PF-04957325, CAS:1305115-80-3, Molecular Weight: 400.3821, C14H15F3N8OS, Purity:98, SMILES: NC1=C(N=NN2C[C@H]3CN(CC4=NC=CS4)CCO3)C2=NC(C(F)(F)F)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-cyclohexyl-3-(trifluoromethyl)benzoic acid, CAS:916806-97-8, Molecular Weight: 272.2629, C14H15F3O2, Purity:95, SMILES: OC(=O)c1ccc(C2CCCCC2)c(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-methyl 1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-3-carboxylate hydroiodide, CAS:85239-46-9, Molecular Weight: 370.1856, C14H15IN2O2, Purity:95, SMILES: I.COC(=O)[C@@H]1CC2=C(NC3=CC=CC=C23)C(C)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4'-Dimethyldiphenylamine, CAS:620-93-9, Molecular Weight: 197.2756, C14H15N, Purity:95, SMILES: Cc1ccc(Nc2ccc(C)cc2)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dibenzylamine, CAS:103-49-1, Molecular Weight: 197.2756, C14H15N, Purity:98, SMILES: C(NCc1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Isobutyl-1H-imidazo[4,5-c]quinoline, CAS:99010-24-9, Molecular Weight: 225.289, C14H15N3, Purity:95, SMILES: CC(Cn1cnc2c1c1ccccc1nc2)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one, CAS:62458-96-2, Molecular Weight: 241.2884, C14H15N3O, Purity:95, SMILES: O=c1[nH]cnc2CN(Cc3ccccc3)CCc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ampalex, CAS:154235-83-3, Molecular Weight: 241.2884, C14H15N3O, Purity:98, SMILES: O=C(N1CCCCC1)C2=CC3=NC=CN=C3C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methyl-6-Nitro-2-(Pyrrolidin-1-YlQuinoline, CAS:705271-61-0, Molecular Weight: 257.2878, C14H15N3O2, Purity:95, SMILES: CC1=C2C=C(C=CC2=NC(=C1)N1CCCC1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-diol, CAS:135481-57-1, Molecular Weight: 257.2878, C14H15N3O2, Purity:95, SMILES: Oc1nc(O)c2c(n1)CCN(C2)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-benzyl-1H,3H,5H,6H,8H-pyrido[3,4-d]pyrimidine-2,4-dione, CAS:62459-02-3, Molecular Weight: 257.2878, C14H15N3O2, Purity:99, SMILES: O=c1[nH]c2CN(CCc2c(=O)[nH]1)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PF-1355, CAS:1435467-38-1, Molecular Weight: 321.3516, C14H15N3O4S, Purity:98, SMILES: O=C(N)CN(C(N1)=S)C(C2=CC(OC)=CC=C2OC)=CC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Entacapone, CAS:130929-57-6, Molecular Weight: 305.286, C14H15N3O5, Purity:98, SMILES: O=C(N(CC)CC)/C(C#N)=C/C1=CC([N+]([O-])=O)=C(O)C(O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1R,2S)-2-Amino-1,2-diphenylethanol, CAS:23190-16-1, Molecular Weight: 213.275, C14H15NO, Purity:95, SMILES: N[C@H]([C@H](O)c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S,2R)-(+)-2-Amino-1,2-diphenylethanol, CAS:23412-95-5, Molecular Weight: 213.275, C14H15NO, Purity:95, SMILES: N[C@@H]([C@@H](O)C1=CC=CC=C1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S,2R)-2-amino-1,2-diphenylethanol, CAS:23364-44-5, Molecular Weight: 213.275, C14H15NO, Purity:95, SMILES: N[C@H](C1=CC=CC=C1)[C@@H](O)C2=CC=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-methoxy-N-(4-methoxyphenyl)aniline, CAS:101-70-2, Molecular Weight: 229.2744, C14H15NO2, Purity:95, SMILES: COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bis(4-methoxyphenyl)amine, CAS:101-70-2, Molecular Weight: 229.2744, C14H15NO2, Purity:95, SMILES: COc1ccc(cc1)Nc1ccc(cc1)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylate, CAS:124730-53-6, Molecular Weight: 229.2744, C14H15NO2, Purity:97, SMILES: CCOC(=O)c1cn2c3c1cccc3CCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BTS, CAS:1576-37-0, Molecular Weight: 261.3394, C14H15NO2S, Purity:98, SMILES: O=S(NCC1=CC=CC=C1)(C2=CC=C(C)C=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-HydroxycyclohexylIsoindoline-1,3-Dione, CAS:202479-02-5, Molecular Weight: 245.2738, C14H15NO3, Purity:95, SMILES: OC1CCCC(C1)N1C(=O)C2=CC=CC=C2C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-methyl-1-(naphthalen-2-yl)-2-nitropropan-1-ol, CAS:77740-81-9, Molecular Weight: 245.2738, C14H15NO3, Purity:95, SMILES: [O-][N+](=O)C(C(c1ccc2c(c1)cccc2)O)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(6-METHOXY-1H-INDOL-3-YL-ACRYLIC ACID ETHYL ESTER, CAS:0, Molecular Weight: 245.2738, C14H15NO3, Purity:95, SMILES: CCOC(=O)\C=C\C1=CNC2=C1C=CC(OC)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-5-(4-EthoxyphenylThiophene-2-Carboxylic Acid Methyl Ester, CAS:691393-97-2, Molecular Weight: 277.339, C14H15NO3S, Purity:95, SMILES: CCOC1=CC=C(C=C1)C1=CC(N)=C(S1)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-4-Carboxyindole, CAS:848444-79-1, Molecular Weight: 261.2732, C14H15NO4, Purity:95, SMILES: OC(=O)c1cccc2c1ccn2C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7ACC1, CAS:50995-74-9, Molecular Weight: 261.2732, C14H15NO4, Purity:98, SMILES: O=C(C1=CC2=CC=C(N(CC)CC)C=C2OC1=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 1-benzoyl-4-oxopiperidine-2-carboxylate, CAS:, Molecular Weight: 261.2732, C14H15NO4, Purity:95, SMILES: COC(=O)C1CC(=O)CCN1C(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pentanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-, (2R)-, CAS:310404-45-6, Molecular Weight: 277.2726, C14H15NO5, Purity:95, SMILES: CC(C[C@H](C(=O)O)ON1C(=O)c2c(C1=O)cccc2)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-((trimethylsilyl)ethynyl)isoquinoline, CAS:1823440-48-7, Molecular Weight: 225.3611, C14H15NSi, Purity:95, SMILES: C[Si](C)(C)C#Cc1cccc2ccncc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| dibenzyl hydrogen phosphate, CAS:1623-08-1, Molecular Weight: 278.2403, C14H15O4P, Purity:95, SMILES: OP(=O)(OCc1ccccc1)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-4-Bromomethylindole, CAS:220499-13-8, Molecular Weight: 310.186, C14H16BrNO2, Purity:95, SMILES: BrCc1cccc2c1ccn2C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indole-4-carboxylic acid, 6-bromo-3-methyl-1-(1-methylpropyl)-, CAS:1346575-54-9, Molecular Weight: 310.186, C14H16BrNO2, Purity:99, SMILES: CCC(C)n1cc(C)c2c(cc(Br)cc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Brofaromine, CAS:63638-91-5, Molecular Weight: 310.18634, C14H16BrNO2, Purity:98, SMILES: BrC1=CC(OC)=CC2=C1OC(C3CCNCC3)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MQAE, CAS:162558-52-3, Molecular Weight: 326.1857, C14H16BrNO3, Purity:98, SMILES: COC1=CC2=CC=C[N+](CC(OCC)=O)=C2C=C1.[Br-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diethyl 2-(((4-BromophenylAminoMethyleneMalonate, CAS:101937-44-4, Molecular Weight: 342.185, C14H16BrNO4, Purity:95, SMILES: CCOC(=O)C(=CNC1=CC=C(Br)C=C1)C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lu AF21934, CAS:1445605-23-1, Molecular Weight: 315.195, C14H16Cl2N2O2, Purity:98, SMILES: O=C([C@@H]1[C@H](C(N)=O)CCCC1)NC2=CC=C(Cl)C(Cl)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nepicastat (hydrochloride), CAS:170151-24-3, Molecular Weight: 331.8117, C14H16ClF2N3S, Purity:98, SMILES: FC1=CC(F)=C2CC[C@@H](CC2=C1)N3C(CN)=CNC3=S.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| JNJ-7777120, CAS:459168-41-3, Molecular Weight: 277.7493, C14H16ClN3O, Purity:98, SMILES: O=C(C(N1)=CC2=C1C=CC(Cl)=C2)N3CCN(C)CC3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ((3aR,4R,6R,6aR-6-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ylmethanol, CAS:158078-04-7, Molecular Weight: 325.748, C14H16ClN3O4, Purity:95, SMILES: CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=CC2=C1N=CN=C2Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PIK-93, CAS:593960-11-3, Molecular Weight: 389.8775, C14H16ClN3O4S2, Purity:98, SMILES: CC(NC1=NC(C)=C(S1)C2=CC=C(C(S(=O)(NCCO)=O)=C2)Cl)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| FPH2, CAS:957485-64-2, Molecular Weight: 353.8271, C14H16ClN5O2S, Purity:98, SMILES: O=C(C1=NN(CC)C=C1NC(NC2=CC(Cl)=CC=C2OC)=S)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| UK-371804, CAS:256477-09-5, Molecular Weight: 385.82594, C14H16ClN5O4S, Purity:98, SMILES: CC(C(O)=O)(C)NS(=O)(C1=CC2=C(C=C1)C(Cl)=CN=C2NC(N)=N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fluconazole (mesylate), CAS:159532-41-9, Molecular Weight: 402.3764, C14H16F2N6O4S, Purity:98, SMILES: FC1=CC=C(C(O)(CN2C=NC=N2)CN3C=NC=N3)C(F)=C1.CS(=O)(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GNE0877, CAS:1374828-69-9, Molecular Weight: 339.3189, C14H16F3N7, Purity:98, SMILES: CC1=NN(C(C)(C)C#N)C=C1NC2=NC=C(C(F)(F)F)C(NC)=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(1-Benzylpiperidin-3-yl)-2,2,2-trifluoroethanone, CAS:1182349-49-0, Molecular Weight: 271.2781, C14H16F3NO, Purity:95, SMILES: O=C(C(F)(F)F)C1CCCN(C1)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GNF179 (Metabolite), CAS:1310455-86-7, Molecular Weight: 245.2953, C14H16FN3, Purity:98, SMILES: CC1(C2=NC(C3=CC=C(F)C=C3)=CN2CCN1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzamide, 4-[(5S)-5-[(acetylamino)methyl]-2-oxo-3-oxazolidinyl]-2-fluoro-N-methyl-, CAS:232951-56-3, Molecular Weight: 309.2929432, C14H16FN3O4, Purity:98, SMILES: O=C(NC)C1=CC=C(N2C(O[C@@H](CNC(C)=O)C2)=O)C=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 6-Fluoro-3-(Hydroxymethyl-1H-Indole-1-Carboxylate, CAS:1260801-80-6, Molecular Weight: 265.2801, C14H16FNO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1C=C(CO)C2=C1C=C(F)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S,4S-4-Fluoro-Piperidine-1,2-Dicarboxylic Acid 1-Benzyl Ester, CAS:1260664-87-6, Molecular Weight: 281.2795, C14H16FNO4, Purity:95, SMILES: OC(=O)[C@@H]1C[C@@H](F)CCN1C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(benzyloxycarbonyl)-5-fluoropiperidine-3-carboxylic acid, CAS:, Molecular Weight: 281.2795, C14H16FNO4, Purity:95, SMILES: FC1CC(CN(C1)C(=O)OCc1ccccc1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| cis-(3,4)-1-(Benzyloxycarbonyl)-3-fluoropiperidine-4-carboxylic acid, CAS:1303974-60-8, Molecular Weight: 281.2795, C14H16FNO4, Purity:95, SMILES: FC1CN(CCC1C(=O)O)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1R,2R)-(+)-1,2-Diphenylethylenediamine, CAS:35132-20-8, Molecular Weight: 212.2902, C14H16N2, Purity:98, SMILES: N[C@@H]([C@@H](c1ccccc1)N)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine, CAS:16635-95-3, Molecular Weight: 212.2902, C14H16N2, Purity:95, SMILES: N[C@H]([C@@H](N)C1=CC=CC=C1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S,2S)-1,2-diphenylethane-1,2-diamine, CAS:29841-69-8, Molecular Weight: 212.2902, C14H16N2, Purity:95, SMILES: N[C@H]([C@@H](N)c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1-benzylpiperidin-4-ylidene)acetonitrile, CAS:55022-82-7, Molecular Weight: 212.2902, C14H16N2, Purity:95, SMILES: N#CC=C1CCN(CC1)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Atipamezole, CAS:104054-27-5, Molecular Weight: 212.2902, C14H16N2, Purity:98, SMILES: CCC1(C2=CN=CN2)CC3=C(C=CC=C3)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| RU 24969, CAS:66611-26-5, Molecular Weight: 228.2896, C14H16N2O, Purity:98, SMILES: COC1=CC=C2C(C(C3=CCNCC3)=CN2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-Piperidine-3-Carbonitrile, CAS:885069-22-7, Molecular Weight: 244.289, C14H16N2O2, Purity:95, SMILES: O=C(OCC1=CC=CC=C1)N1CCCC(C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2'-(EthylenedioxyDianiline, CAS:52411-34-4, Molecular Weight: 244.289, C14H16N2O2, Purity:95, SMILES: NC1=C(OCCOC2=C(N)C=CC=C2)C=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,8-Diazaspiro[4.5]decane-1,3-dione,2-phenyl-, CAS:64097-70-7, Molecular Weight: 244.289, C14H16N2O2, Purity:95, SMILES: O=C1CC2(CCNCC2)C(=O)N1c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-Morpholin-4-Ylmethyl-Phenyl-3-Oxo-Propionitrile, CAS:494772-88-2, Molecular Weight: 244.289, C14H16N2O2, Purity:95, SMILES: O=C(CC#N)C1=CC=C(CN2CCOCC2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl 4-cyanopiperidine-1-carboxylate, CAS:161609-84-3, Molecular Weight: 244.289, C14H16N2O2, Purity:95, SMILES: N#CC1CCN(CC1)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Etomidate, CAS:33125-97-2, Molecular Weight: 244.289, C14H16N2O2, Purity:98, SMILES: O=C(C1=CN=CN1[C@@H](C2=CC=CC=C2)C)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Etomidate, CAS:33125-97-2, Molecular Weight: 244.289, C14H16N2O2, Purity:98, SMILES: CCOC(=O)c1cncn1C(C)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SAR407899, CAS:923359-38-0, Molecular Weight: 244.289, C14H16N2O2, Purity:98, SMILES: O=C(NC=C1)C(C1=C2)=CC=C2OC3CCNCC3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| C-7280948, CAS:587850-67-7, Molecular Weight: 276.354, C14H16N2O2S, Purity:98, SMILES: O=S(C1=CC=C(N)C=C1)(NCCC2=CC=CC=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-8-benzylhexahydropyrazino[2,1-c][1,4]oxazine-6,7-dione, CAS:1089280-11-4, Molecular Weight: 260.2884, C14H16N2O3, Purity:95, SMILES: O=C1N(CC2=CC=CC=C2)C[C@H]2COCCN2C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-Benzyl 5-Oxohexahydropyrrolo[3,2-B]Pyrrole-1(2H-Carboxylate, CAS:1445950-86-6, Molecular Weight: 260.2884, C14H16N2O3, Purity:95, SMILES: O=C(OCC1=CC=CC=C1)N1CC[C@@H]2NC(=O)C[C@H]12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 1-(4-methoxybenzyl-1H-pyrazole-4-carboxylate, CAS:1199590-80-1, Molecular Weight: 260.2884, C14H16N2O3, Purity:95, SMILES: CCOC(=O)C1=CN(CC2=CC=C(OC)C=C2)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-cyano-3-((3-ethoxyphenyl)amino)acrylate, CAS:909513-02-6, Molecular Weight: 260.2884, C14H16N2O3, Purity:95, SMILES: CCOc1cccc(c1)N/C=C(/C(=O)OCC)\C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Monastrol, CAS:329689-23-8, Molecular Weight: 292.35344, C14H16N2O3S, Purity:98, SMILES: O=C(C1=C(C)NC(NC1C2=CC=CC(O)=C2)=S)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-2-acetamido-3-(6-methoxy-1H-indol-3-yl)propanoic acid, CAS:1029430-15-6, Molecular Weight: 276.2878, C14H16N2O4, Purity:95, SMILES: COc1ccc2c(c1)[nH]cc2C[C@H](C(=O)O)NC(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-benzylpyrrolidine-3-carbonitrile oxalate, CAS:1188265-21-5, Molecular Weight: 276.2878, C14H16N2O4, Purity:95, SMILES: OC(=O)C(O)=O.N#CC1CCN(CC2=CC=CC=C2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-benzyl-Pyrrolidine-3-carbonitrile oxalate, CAS:1188265-21-5, Molecular Weight: 276.2878, C14H16N2O4, Purity:95, SMILES: OC(=O)C(=O)O.N#CC1CCN(C1)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(Methoxycarbonyl)-L-tryptophan methyl ester, CAS:58635-46-4, Molecular Weight: 276.2878, C14H16N2O4, Purity:95, SMILES: COC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Maleimidohexanoic acid N-hydroxysuccinimide ester, CAS:55750-63-5, Molecular Weight: 308.2867, C14H16N2O6, Purity:98, SMILES: O=C(C=C1)N(CCCCCC(ON2C(CCC2=O)=O)=O)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Maleimidohexanoic acid N-hydroxysuccinimide ester, CAS:55750-63-5, Molecular Weight: 308.2866, C14H16N2O6, Purity:97, SMILES: O=C(CCCCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Imiquimod, CAS:99011-02-6, Molecular Weight: 240.3036, C14H16N4, Purity:98, SMILES: NC1=NC2=CC=CC=C2C3=C1N=CN3CC(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Piromidic acid, CAS:19562-30-2, Molecular Weight: 288.3018, C14H16N4O3, Purity:98, SMILES: O=C(C1=CN(CC)C2=NC(N3CCCC3)=NC=C2C1=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2',3'-DIHYDROSPIRO[CYCLOHEXANE-1,1'-INDENE]-4-ONE, CAS:185526-59-4, Molecular Weight: 200.2762, C14H16O, Purity:95, SMILES: O=C1CCC2(CCC3=CC=CC=C23)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3S)-3-(4-Hydroxyphenyl)-4-hexynoic acid ethyl ester, CAS:1292290-97-1, Molecular Weight: 232.275, C14H16O3, Purity:95, SMILES: CCOC(=O)C[C@H](C#CC)c1ccc(O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3,4-Methylenedioxyphenyl-4,4-Dimethyl-Pent-1-En-3-One, CAS:144850-45-3, Molecular Weight: 232.275, C14H16O3, Purity:95, SMILES: CC(C)(C)C(=O)\C=C\C1=CC2=C(OCO2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dihydrokavain, CAS:587-63-3, Molecular Weight: 232.275, C14H16O3, Purity:98, SMILES: O=C1C=C(OC)C[C@H](CCC2=CC=CC=C2)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-((ethoxycarbonothioyl)thio)-2,3-dihydro-1H-indene-2-carboxylate, CAS:, Molecular Weight: 296.405, C14H16O3S2, Purity:95, SMILES: CCOC(=S)Sc1cccc2c1CC(C2)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-phenyl-6,8-dioxaspiro[3.5]nonane-2-carboxylic acid, CAS:1639838-84-8, Molecular Weight: 248.2744, C14H16O4, Purity:99, SMILES: OC(=O)C1CC2(C1)COC(OC2)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bergenin, CAS:477-90-7, Molecular Weight: 328.2715, C14H16O9, Purity:98, SMILES: OC1=C(OC)C(O)=C([C@@]2([H])[C@@](OC3=O)([H])[C@@H](O)[C@H](O)[C@@H](CO)O2)C3=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Bis(trifluoroMethyl)phenylboronic acid pinacol ester, CAS:69807-91-6, Molecular Weight: 358.084, C14H17BF6O3, Purity:95, SMILES: CC(C)(O)C(C)(C)OB(O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-QUINAZOLINE, CAS:1375108-46-5, Molecular Weight: 256.108, C14H17BN2O2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1ccc2cncnc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzo[b]furan-5-boronic acid, pinacol ester, CAS:519054-55-8, Molecular Weight: 244.094, C14H17BO3, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1ccc2c(c1)cco2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isobenzofuran-1(3H)-one, CAS:862081-37-6, Molecular Weight: 260.093, C14H17BO4, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1ccc2C(=O)OCc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione, CAS:1231160-83-0, Molecular Weight: 423.163, C14H17Br2NO2S, Purity:95, SMILES: CCCCC(CN1C(=O)c2c(C1=O)c(sc2Br)Br)CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Dibromo-N-n-octyl-3,4-thiophenedicarboximide, CAS:566939-58-0, Molecular Weight: 423.163, C14H17Br2NO2S, Purity:95, SMILES: CCCCCCCCN1C(=O)c2c(C1=O)c(sc2Br)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl ((5-bromo-7-chloro-2,3-dihydrobenzofuran-2-yl)methyl)carbamate, CAS:872518-71-3, Molecular Weight: 362.647, C14H17BrClNO3, Purity:95, SMILES: CC(C)(C)OC(=O)NCc1cc2cc(Br)cc(Cl)c2o1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-5-bromo-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indole, CAS:143322-57-0, Molecular Weight: 293.202, C14H17BrN2, Purity:99, SMILES: CN1CCC[C@@H]1Cc1c[nH]c2ccc(Br)cc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-5-bromo-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indole, CAS:208464-41-9, Molecular Weight: 293.202, C14H17BrN2, Purity:95, SMILES: CN1CCC[C@H]1Cc1c[nH]c2c1cc(Br)cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-(5-bromo-1H-indol-3-yl)((R)-1-methylpyrrolidin-2-yl)methanol, CAS:, Molecular Weight: 309.202, C14H17BrN2O, Purity:95, SMILES: O[C@@H](C1=CNC2=C1C=C(Br)C=C2)[C@@H]3N(C)CCC3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Urea, N'-[4-(4-bromo-1-ethyl-1H-pyrazol-3-yl)phenyl]-N,N-dimethyl-, CAS:942920-94-7, Molecular Weight: 337.215, C14H17BrN4O, Purity:95, SMILES: CCn1cc(c(n1)c1ccc(cc1)NC(=O)N(C)C)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ebrotidine, CAS:100981-43-9, Molecular Weight: 477.4228, C14H17BrN6O2S3, Purity:98, SMILES: O=S(C1=CC=C(Br)C=C1)(/N=C/NCCSCC2=CSC(NC(N)=N)=N2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hexaconazole, CAS:79983-71-4, Molecular Weight: 314.2103, C14H17Cl2N3O, Purity:98, SMILES: ClC1=CC(Cl)=C(C(CCCC)(O)CN2N=CN=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Atipamezole (hydrochloride), CAS:104075-48-1, Molecular Weight: 248.7512, C14H17ClN2, Purity:98, SMILES: CCC1(C2=CN=CN2)CC3=C(C=CC=C3)C1.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PNU-282987 (S enantiomer free base), CAS:737727-12-7, Molecular Weight: 264.7506, C14H17ClN2O, Purity:98, SMILES: O=C(C1=CC=C(Cl)C=C1)N[C@H]2C3CCN(CC3)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Etomidate (hydrochloride), CAS:53188-20-8, Molecular Weight: 280.75, C14H17ClN2O2, Purity:98, SMILES: O=C(C1=CN=CN1[C@@H](C2=CC=CC=C2)C)OCC.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SAR407899 (hydrochloride), CAS:923262-96-8, Molecular Weight: 280.75, C14H17ClN2O2, Purity:98, SMILES: O=C(NC=C1)C(C1=C2)=CC=C2OC3CCNCC3.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline, CAS:183322-18-1, Molecular Weight: 312.749, C14H17ClN2O4, Purity:95, SMILES: COCCOC1=C(OCCOC)C=C2C(Cl)=NC=NC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline, CAS:183322-18-1, Molecular Weight: 312.749, C14H17ClN2O4, Purity:98, SMILES: COCCOc1cc2ncnc(Cl)c2cc1OCCOC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Imiquimod (hydrochloride), CAS:99011-78-6, Molecular Weight: 276.7646, C14H17ClN4, Purity:98, SMILES: NC1=NC2=CC=CC=C2C3=C1N=CN3CC(C)C.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Eniporide hydrochloride, CAS:211813-86-4, Molecular Weight: 356.82778, C14H17ClN4O3S, Purity:98, SMILES: CS(=O)(C1=C(N2C=CC=C2)C=C(C)C(C(NC(N)=N)=O)=C1)=O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 1-benzyl-5,5-difluoropiperidine-3-carboxylate, CAS:1356338-67-4, Molecular Weight: 269.2871, C14H17F2NO2, Purity:95, SMILES: COC(=O)C1CN(Cc2ccccc2)CC(C1)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3,4-difluorophenyl)propionic acid, CAS:198474-90-7, Molecular Weight: 301.2859, C14H17F2NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1ccc(F)c(F)c1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ZK200775 (hydrate), CAS:1255517-78-2, Molecular Weight: 427.2696516, C14H17F3N3O7P, Purity:98, SMILES: O=C(N1CP(O)(O)=O)C(NC(C1=C2)=CC(C(F)(F)F)=C2N3CCOCC3)=O.[H]O[H], HPLC, NMR, LCMS is ok, stock more than 10g. |
| (5R)-3-(3-Fluoro-4-(4-morpholinyl)phenyl)-5-hydroxymethyl-2-oxazolidione, CAS:168828-82-8, Molecular Weight: 296.2942, C14H17FN2O4, Purity:95, SMILES: OC[C@H]1CN(C(=O)O1)C1=CC(F)=C(C=C1)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AF-353, CAS:865305-30-2, Molecular Weight: 400.21485, C14H17IN4O2, Purity:98, SMILES: CC(C)C1=C(OC2=CN=C(N)N=C2N)C=C(I)C(OC)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-cyclopropyl-1-(4-methoxybenzyl)-1H-pyrazol-3-amine, CAS:1803077-18-0, Molecular Weight: 243.3043, C14H17N3O, Purity:95, SMILES: COc1ccc(Cn2nc(N)cc2C2CC2)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Imidazole-4-carboxylic acid, 1-(2-amino-5-methylphenyl)-5-methyl-, ethyl ester, CAS:164330-69-2, Molecular Weight: 259.3037, C14H17N3O2, Purity:95, SMILES: CCOC(=O)c1ncn(c1C)c1cc(C)ccc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Benzyl-1,3,8-Triazaspiro[4.5]Decane-2,4-Dione, CAS:28936-94-9, Molecular Weight: 259.3037, C14H17N3O2, Purity:95, SMILES: O=C1NC(=O)C2(CCN(CC3=CC=CC=C3)CC2)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fasudil, CAS:103745-39-7, Molecular Weight: 291.3687, C14H17N3O2S, Purity:98, SMILES: O=S(C1=CC=CC2=C1C=CN=C2)(N3CCNCCC3)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E)-ETHYL 4-(2-(2-OXOPIPERIDIN-3-YLIDENE)HYDRAZINYL)BENZOATE, CAS:916522-66-2, Molecular Weight: 275.3031, C14H17N3O3, Purity:95, SMILES: CCOC(=O)c1ccc(N\N=C2/CCCNC2=O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Imazapic, CAS:104098-48-8, Molecular Weight: 275.3031, C14H17N3O3, Purity:98, SMILES: O=C(C1=CC(C)=CN=C1C2=NC(C(C)C)(C)C(N2)=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hydroxyfasudil, CAS:105628-72-6, Molecular Weight: 307.3681, C14H17N3O3S, Purity:98, SMILES: O=C1NC=CC2=C1C=CC=C2S(=O)(N3CCNCCC3)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GAP-134, CAS:943134-39-2, Molecular Weight: 291.3025, C14H17N3O4, Purity:98, SMILES: O=C(N[C@H]1CN(C(CN)=O)[C@H](C(O)=O)C1)C2=CC=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dantrolene (sodium hemiheptahydrate), CAS:24868-20-0, Molecular Weight: 400.3, C14H17N4NaO8.5, Purity:98, SMILES: O=C1NC(CN1/N=C/C2=CC=C(C3=CC=C([N+]([O-])=O)C=C3)O2)=O.[3.5H2O].[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| BMS-345541 (free base), CAS:445430-58-0, Molecular Weight: 255.3183, C14H17N5, Purity:98, SMILES: CC1=CN=C2C(NCCN)=NC3=CC=C(C)C=C3N21, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sotirimod, CAS:227318-75-4, Molecular Weight: 255.31828, C14H17N5, Purity:98, SMILES: NC1=NC2=CC=CN=C2C3=C1N=C(C)N3CC(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pipemidic acid, CAS:51940-44-4, Molecular Weight: 303.3165, C14H17N5O3, Purity:98, SMILES: O=C(C1=CN(CC)C2=NC(N3CCNCC3)=NC=C2C1=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R-5-(1-Phenylethyl-5-Azaspiro[2.4]Heptan-7-One, CAS:0, Molecular Weight: 215.2909, C14H17NO, Purity:95, SMILES: C[C@@H](N1CC(=O)C2(CC2)C1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-benzyl-3-azabicyclo[3.2.1]octan-8-one, CAS:83507-33-9, Molecular Weight: 215.2909, C14H17NO, Purity:97, SMILES: O=C1C2CCC1CN(C2)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Benzyl-8-azabicyclo[3.2.1]octan-3-one, CAS:28957-72-4, Molecular Weight: 215.2909, C14H17NO, Purity:95, SMILES: O=C1C[C@@H]2CC[C@@H](C1)N2Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Cbz-4-Methylene-Piperidine, CAS:138163-12-9, Molecular Weight: 231.2903, C14H17NO2, Purity:95, SMILES: C=C1CCN(CC1)C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-(Cyclopentyloxy-4-MethoxyphenylAcetonitrile, CAS:141333-36-0, Molecular Weight: 231.2903, C14H17NO2, Purity:95, SMILES: COC1=C(OC2CCCC2)C=C(CC#N)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one, CAS:77716-01-9, Molecular Weight: 231.2903, C14H17NO2, Purity:95, SMILES: O=C1C2COCC1CN(C2)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9-Benzyl-3-Oxa-9-Azabicyclo[3.3.1]Nonan-7-One, CAS:81514-40-1, Molecular Weight: 231.2903, C14H17NO2, Purity:95, SMILES: O=C1CC2COCC(C1)N2CC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9-Benzyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-one, CAS:81514-40-1, Molecular Weight: 231.2903, C14H17NO2, Purity:95, SMILES: O=C1CC2COCC(C1)N2Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-OxocyclohexylCarbamic Acid Benzyl Ester, CAS:16801-63-1, Molecular Weight: 247.2897, C14H17NO3, Purity:95, SMILES: O=C(NC1CCC(=O)CC1)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-BOC-7-Methoxyindole, CAS:1215205-77-8, Molecular Weight: 247.2897, C14H17NO3, Purity:95, SMILES: COc1cccc2c1n(cc2)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Cbz-2-Methyl-Piperidin-4-One, CAS:849928-34-3, Molecular Weight: 247.2897, C14H17NO3, Purity:95, SMILES: CC1CC(=O)CCN1C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-1-Benzazepine-1-carboxylic acid, 2,3,4,5-tetrahydro-7,9-dimethyl-5-oxo-, methyl ester, CAS:1259393-27-5, Molecular Weight: 247.2897, C14H17NO3, Purity:95, SMILES: COC(=O)N1CCCC(=O)c2c1c(C)cc(c2)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Tetrahydro-2H-Pyran-4-YlIndoline-5-Carboxylic Acid, CAS:1160248-21-4, Molecular Weight: 247.2897, C14H17NO3, Purity:95, SMILES: OC(=O)C1=CC2=C(NCC2C2CCOCC2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Hydroxymethylindole-1-Carboxylic Acid Tert-Butyl Ester, CAS:96551-22-3, Molecular Weight: 247.2897, C14H17NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1C=C(CO)C2=C1C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-N-Cbz-Aminocyclohexanone, CAS:320590-29-2, Molecular Weight: 247.2897, C14H17NO3, Purity:95, SMILES: O=C(NC1CCCC(=O)C1)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Formyl-N-Cbz-piperidine, CAS:138163-08-3, Molecular Weight: 247.2897, C14H17NO3, Purity:95, SMILES: O=CC1CCN(CC1)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl (4-oxocyclohexyl)carbamate, CAS:16801-63-1, Molecular Weight: 247.2897, C14H17NO3, Purity:97, SMILES: O=C(NC1CCC(=O)CC1)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate, CAS:77211-75-7, Molecular Weight: 247.2897, C14H17NO3, Purity:95, SMILES: O=C(N1CCC2(CC1)OC2)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BENZYL 5-HYDROXY-2-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE, CAS:1217190-38-9, Molecular Weight: 247.2897, C14H17NO3, Purity:95, SMILES: OC1CC2CC1CN2C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CX546, CAS:215923-54-9, Molecular Weight: 247.2897, C14H17NO3, Purity:98, SMILES: O=C(N1CCCCC1)C2=CC=C(OCCO3)C3=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-ethoxyquinoline-1(2H)-carboxylate, CAS:16357-59-8, Molecular Weight: 247.2897, C14H17NO3, Purity:97, SMILES: CCOC1C=Cc2ccccc2N1C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 6-Oxo-3-Phenylpiperidine-3-Carboxylate, CAS:5632-70-2, Molecular Weight: 247.2897, C14H17NO3, Purity:95, SMILES: CCOC(=O)C1(CCC(=O)NC1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 1-benzyl-5-hydroxy-1,2,5,6-tetrahydropyridine-3-carboxylate, CAS:, Molecular Weight: 247.2897, C14H17NO3, Purity:95, SMILES: COC(=O)C1=CC(CN(C1)Cc1ccccc1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 1-Benzyl-6-oxopiperidine-3-carboxylate, CAS:156779-11-2, Molecular Weight: 247.2897, C14H17NO3, Purity:95, SMILES: COC(=O)C1CCC(=O)N(C1)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-(hydroxymethyl)-1H-indole-1-carboxylate, CAS:220499-12-7, Molecular Weight: 247.2897, C14H17NO3, Purity:95, SMILES: OCc1cccc2c1ccn2C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 4-methoxy-1H-indole-1-carboxylate, CAS:1093759-59-1, Molecular Weight: 247.2897, C14H17NO3, Purity:90, SMILES: COc1cccc2c1ccn2C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-Oxo-3,4-Dihydroquinoline-1(2H-Carboxylate, CAS:179898-00-1, Molecular Weight: 247.2897, C14H17NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(=O)C2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3R,4S)-1-Cbz-4-methylpyrrolidine-3-carboxylic Acid, CAS:1428243-36-0, Molecular Weight: 263.2891, C14H17NO4, Purity:95, SMILES: O=C(N1C[C@@H]([C@@H](C1)C)C(=O)O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3S,4R)-1-Cbz-4-methylpyrrolidine-3-carboxylic Acid, CAS:1428243-71-3, Molecular Weight: 263.2891, C14H17NO4, Purity:95, SMILES: O=C(N1C[C@H]([C@@H](C1)C)C(=O)O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-1-((Benzyloxy)carbonyl)piperidine-3-carboxylic acid, CAS:160706-62-7, Molecular Weight: 263.2891, C14H17NO4, Purity:98, SMILES: OC(=O)[C@@H]1CCCN(C1)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-1-(benzyloxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid, CAS:63399-74-6, Molecular Weight: 263.2891, C14H17NO4, Purity:95, SMILES: O=C(N1CCC[C@]1(C)C(=O)O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(tert-Butoxycarbonyl)indoline-2-carboxylic acid, CAS:137088-51-8, Molecular Weight: 263.2891, C14H17NO4, Purity:96, SMILES: CC(C)(C)OC(=O)N1C(Cc2ccccc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-[(Benzyloxy)carbonyl]-3-piperidinecarboxylic acid, CAS:78190-11-1, Molecular Weight: 263.2891, C14H17NO4, Purity:95, SMILES: OC(=O)C1CCCN(C1)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-[(BenzyloxyCarbonyl]Piperidine-4-Carboxylic Acid, CAS:10314-98-4, Molecular Weight: 263.2891, C14H17NO4, Purity:95, SMILES: OC(=O)C1CCN(CC1)C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Cbz-2-Piperidinecarboxylic acid, CAS:28697-07-6, Molecular Weight: 263.2891, C14H17NO4, Purity:95, SMILES: OC(=O)C1CCCCN1C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Cbz-4-Piperidinecarboxylic acid, CAS:10314-98-4, Molecular Weight: 263.2891, C14H17NO4, Purity:95, SMILES: O=C(N1CCC(CC1)C(=O)O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-1-Benzyl-Azetidine-2,4-Dicarboxylic Acid Dimethyl Ester, CAS:121049-91-0, Molecular Weight: 263.2891, C14H17NO4, Purity:95, SMILES: COC(=O)[C@@H]1C[C@H](N1CC1=CC=CC=C1)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Cyanotetrahydro-2H-Pyran-4-YlMethyl 4-Methylbenzenesulfonate, CAS:0, Molecular Weight: 295.354, C14H17NO4S, Purity:95, SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC1(CCOCC1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-4-(4-Hydroxy-Phenyl-5-Oxo-Oxazolidine-3-Carboxylic Acid Tert-Butyl Ester, CAS:1086703-01-6, Molecular Weight: 279.2885, C14H17NO5, Purity:95, SMILES: CC(C)(C)OC(=O)N1COC(=O)[C@@H]1C1=CC=C(O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-(3-((Tert-ButoxycarbonylAminoProp-1-Yn-1-YlFuran-2-Carboxylate, CAS:223461-83-4, Molecular Weight: 279.2885, C14H17NO5, Purity:95, SMILES: COC(=O)C1=CC=C(O1)C#CCNC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| diethyl 2-(((4-(methoxycarbonylthiophen-3-ylaminomethylenemalonate, CAS:0, Molecular Weight: 327.353, C14H17NO6S, Purity:95, SMILES: CCOC(=O)C(=CNC1=CSC=C1C(=O)OC)C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NIH4542, CAS:524-84-5, Molecular Weight: 263.42148, C14H17NS2, Purity:98, SMILES: CC(N(C)C)/C=C(C1=CC=CS1)\C2=CC=CS2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-Methoxy-5-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS:479411-93-3, Molecular Weight: 302.097, C14H18BF3O3, Purity:95, SMILES: COc1cc(cc(c1)C(F)(F)F)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-Fluorophenyl)vinylboronic acid pinacol ester, CAS:850567-55-4, Molecular Weight: 248.101, C14H18BFO2, Purity:95, SMILES: C=C(c1ccc(cc1)F)B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CAS:872459-87-5, Molecular Weight: 280.1, C14H18BFO4, Purity:95, SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Indole-4-Boronic Acid Pinacol Ester, CAS:388116-27-6, Molecular Weight: 243.109, C14H18BNO2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC2=C1C=CN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Indole-6-Boronic Acid Pinacol Ester, CAS:642494-36-8, Molecular Weight: 243.109, C14H18BNO2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(C=CN2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Isoindolinone-5-boronic acid pinacol ester, CAS:376584-62-2, Molecular Weight: 259.109, C14H18BNO3, Purity:95, SMILES: O=C1NCc2c1ccc(c2)B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YLBENZO[D]OXAZOLE, CAS:1408089-23-5, Molecular Weight: 259.109, C14H18BNO3, Purity:95, SMILES: CC1=NC2=C(O1)C=C(C=C2)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one, CAS:893441-85-5, Molecular Weight: 259.109, C14H18BNO3, Purity:95, SMILES: O=C1Cc2c(N1)cc(cc2)B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one, CAS:1004294-80-7, Molecular Weight: 259.109, C14H18BNO3, Purity:97, SMILES: O=C1NCc2c1cc(cc2)B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-YlIndolin-2-One, CAS:893441-85-5, Molecular Weight: 259.109, C14H18BNO3, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2CC(=O)NC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl-2H-Benzo[B][1,4]Oxazin-3(4H-One, CAS:943994-02-3, Molecular Weight: 275.108, C14H18BNO4, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2OCC(=O)NC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-(tert-butoxycarbonyl)-4-methoxy-1H-indol-2-yl)boronic acid, CAS:1000068-23-4, Molecular Weight: 291.107, C14H18BNO5, Purity:99, SMILES: COc1cccc2n(C(=O)OC(C)(C)C)c(cc12)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R-2-(benzyl((4-bromo-1H-pyrazol-5-ylmethylaminopropan-1-ol, CAS:0, Molecular Weight: 324.216, C14H18BrN3O, Purity:95, SMILES: C[C@H](CO)N(CC1=NNC=C1Br)CC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BCI-121, CAS:432529-82-3, Molecular Weight: 340.21562, C14H18BrN3O2, Purity:98, SMILES: NC(C1CCN(CC(NC2=CC=C(Br)C=C2)=O)CC1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzyl 4-(bromomethyl)tetrahydro-1(2H)-pyridinecarboxylate, CAS:159275-17-9, Molecular Weight: 312.202, C14H18BrNO2, Purity:97, SMILES: BrCC1CCN(CC1)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (4-Bromo-2,3-Dihydro-1H-Inden-1-YlCarbamate, CAS:0, Molecular Weight: 312.202, C14H18BrNO2, Purity:95, SMILES: CC(C)(C)OC(=O)NC1CCC2=C1C=CC=C2Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 5-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS:215184-78-4, Molecular Weight: 312.202, C14H18BrNO2, Purity:98, SMILES: CC(C)(C)OC(=O)N1CCc2c(Br)cccc2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 6-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS:893566-74-0, Molecular Weight: 312.202, C14H18BrNO2, Purity:98, SMILES: CC(C)(C)OC(=O)N1CCc2cc(Br)ccc2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 6-Bromo-3,4-Dihydroisoquinoline-2(1H-Carboxylate, CAS:893566-74-0, Molecular Weight: 312.202, C14H18BrNO2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2=CC(Br)=CC=C2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS:258515-65-0, Molecular Weight: 312.202, C14H18BrNO2, Purity:98, SMILES: CC(C)(C)OC(=O)N1CCc2ccc(Br)cc2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 7-Bromo-3,4-Dihydroisoquinoline-2(1H-Carboxylate, CAS:258515-65-0, Molecular Weight: 312.202, C14H18BrNO2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2=CC=C(Br)C=C2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-Bromo-2-Methyl-3-((Tetrahydro-2H-Pyran-4-YlAminoBenzoate, CAS:1403257-49-7, Molecular Weight: 328.202, C14H18BrNO3, Purity:95, SMILES: COC(=O)C1=C(C)C(NC2CCOCC2)=CC(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-3-(4-Bromophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid, CAS:79561-82-3, Molecular Weight: 344.201, C14H18BrNO4, Purity:97, SMILES: OC(=O)[C@@H](Cc1ccc(cc1)Br)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-Phe(4-Br)-OH, CAS:62129-39-9, Molecular Weight: 344.201, C14H18BrNO4, Purity:98, SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1ccc(Br)cc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PNU-282987, CAS:123464-89-1, Molecular Weight: 301.2115, C14H18Cl2N2O, Purity:98, SMILES: O=C(N[C@H]1CN2CCC1CC2)C3=CC=C(Cl)C=C3.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| o-Dianisidine (dihydrochloride), CAS:20325-40-0, Molecular Weight: 317.2109, C14H18Cl2N2O2, Purity:98, SMILES: NC1=CC=C(C2=CC=C(N)C(OC)=C2)C=C1OC.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H,2H,3H-pyrrolo[3,4-c]pyridine dihydrochloride, CAS:6000-50-6, Molecular Weight: 313.226, C14H18Cl2N4, Purity:97, SMILES: c1ncc2c(c1)CNC2.c1ncc2c(c1)CNC2.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-((1,4-diazepan-1-yl)sulfonyl)isoquinoline hydrochloride, CAS:105628-07-7, Molecular Weight: 327.83, C14H18ClN3O2S, Purity:95, SMILES: Cl.O=S(=O)(N1CCCNCC1)c1cccc2cnccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fasudil (Hydrochloride), CAS:105628-07-7, Molecular Weight: 327.8296, C14H18ClN3O2S, Purity:98, SMILES: O=S(C1=CC=CC2=C1C=CN=C2)(N3CCNCCC3)=O.Cl[H], HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl (2-((5-chlorobenzo[d]oxazol-2-yl)amino)ethyl)carbamate, CAS:1144509-75-0, Molecular Weight: 311.764, C14H18ClN3O3, Purity:95, SMILES: O=C(OC(C)(C)C)NCCNc1nc2c(o1)ccc(c2)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hydroxyfasudil (hydrochloride), CAS:155558-32-0, Molecular Weight: 343.829, C14H18ClN3O3S, Purity:98, SMILES: O=C1NC=CC2=C1C=CC=C2S(=O)(N3CCNCCC3)=O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GAP-134 (Hydrochloride), CAS:943133-81-1, Molecular Weight: 327.7634, C14H18ClN3O4, Purity:98, SMILES: O=C(N[C@H]1CN(C(CN)=O)[C@H](C(O)=O)C1)C2=CC=CC=C2.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BMS-345541, CAS:547757-23-3, Molecular Weight: 291.7792, C14H18ClN5, Purity:98, SMILES: CC1=CN=C2C(NCCN)=NC3=CC=C(C=C3N21)C.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 1-benzyl-4-oxo-3-piperidinecarboxylate, HCl, CAS:744733, Molecular Weight: 283.751, C14H18ClNO3, Purity:95, SMILES: COC(=O)C1CN(CCC1=O)Cc1ccccc1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Boc-amino)-3-(4-chlorophenyl)propionic acid, CAS:284493-65-8, Molecular Weight: 299.75, C14H18ClNO4, Purity:97, SMILES: OC(=O)CC(c1ccc(cc1)Cl)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-D-Phe(4-Cl)-OH, CAS:57292-44-1, Molecular Weight: 299.75, C14H18ClNO4, Purity:98, SMILES: CC(C)(C)OC(=O)N[C@H](Cc1ccc(Cl)cc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-L-4-Chlorophenylalanine, CAS:68090-88-0, Molecular Weight: 299.75, C14H18ClNO4, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(Cl)C=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzyl 4-[(chlorosulfonyl)methyl]piperidine-1-carboxylate, CAS:1211587-42-6, Molecular Weight: 331.815, C14H18ClNO4S, Purity:95, SMILES: O=C(N1CCC(CC1)CS(=O)(=O)Cl)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-butyl 1-(4-(trifluoromethoxy)phenyl)ethylcarbamate, CAS:, Molecular Weight: 305.2928, C14H18F3NO3, Purity:95, SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=C(OC(F)(F)F)C=C1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 7-fluoro-3,4-dihydroisoquinoline-2(1H-carboxylate, CAS:0, Molecular Weight: 251.2966, C14H18FNO2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2=CC=C(F)C=C2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzyl 3-Fluoro-5-(hydroxymethyl)piperidine-1-carboxylate, CAS:, Molecular Weight: 267.296, C14H18FNO3, Purity:95, SMILES: OCC1CC(F)CN(C1)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-Phe(4-I)-OH, CAS:62129-44-6, Molecular Weight: 391.2015, C14H18INO4, Purity:98, SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1ccc(I)cc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-BENZYLPIPERIDIN-4-YL)ACETONITRILE, CAS:78056-67-4, Molecular Weight: 214.3061, C14H18N2, Purity:95, SMILES: N#CCC1CCN(CC2=CC=CC=C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1-benzylpiperidin-4-yl)acetonitrile, CAS:78056-67-4, Molecular Weight: 214.3061, C14H18N2, Purity:95, SMILES: N#CCC1CCN(CC1)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N1,N1,N8,N8-Tetramethylnaphthalene-1,8-diamine, CAS:20734-58-1, Molecular Weight: 214.3061, C14H18N2, Purity:97, SMILES: CN(C)c1cccc2cccc(N(C)C)c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-benzyl-4-(hydroxymethyl)piperidine-4-carbonitrile, CAS:162686-53-5, Molecular Weight: 230.3055, C14H18N2O, Purity:90, SMILES: OCC1(CCN(CC1)Cc1ccccc1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzyl-4-(HydroxymethylPiperidine-4-Carbonitrile, CAS:162686-53-5, Molecular Weight: 230.3055, C14H18N2O, Purity:95, SMILES: OCC1(CCN(CC2=CC=CC=C2)CC1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,7-Diazaspiro[3.5]nonan-1-one, 2-(phenylmethyl)-, CAS:155600-90-1, Molecular Weight: 230.3055, C14H18N2O, Purity:98, SMILES: O=C1N(Cc2ccccc2)CC11CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-benzyl-3-hydroxyimino-8-AZA-BICYCLO[3.2.1]OCTANE, CAS:76272-34-9, Molecular Weight: 230.3055, C14H18N2O, Purity:95, SMILES: ON=C1CC2CCC(C1)N2CC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BRL 54443, CAS:57477-39-1, Molecular Weight: 230.3055, C14H18N2O, Purity:98, SMILES: OC1=CC2=C(NC=C2C3CCN(C)CC3)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ibudilast, CAS:50847-11-5, Molecular Weight: 230.3055, C14H18N2O, Purity:98, SMILES: CC(C)C(C1=C2C=CC=CN2N=C1C(C)C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Propyphenazone, CAS:479-92-5, Molecular Weight: 230.3055, C14H18N2O, Purity:98, SMILES: O=C1N(C2=CC=CC=C2)N(C)C(C)=C1C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E)-N-(3-(3-(dimethylamino)acryloyl)phenyl)-N-methylacetamide, CAS:96605-65-1, Molecular Weight: 246.3049, C14H18N2O2, Purity:95, SMILES: CN(C)\C=C\C(=O)c1cccc(c1)N(C)C(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-butyl 1-(4-cyanophenyl)ethylcarbamate, CAS:847729-63-9, Molecular Weight: 246.3049, C14H18N2O2, Purity:98, SMILES: C[C@@H](c1ccc(cc1)C#N)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nefiracetam, CAS:77191-36-7, Molecular Weight: 246.3049, C14H18N2O2, Purity:98, SMILES: O=C(NC1=C(C)C=CC=C1C)CN2C(CCC2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sunifiram, CAS:314728-85-3, Molecular Weight: 246.3049, C14H18N2O2, Purity:98, SMILES: CCC(N1CCN(C(C2=CC=CC=C2)=O)CC1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-N-CBZ-NIPECOTAMIDE, CAS:569348-14-7, Molecular Weight: 262.3043, C14H18N2O3, Purity:97, SMILES: NC(=O)C1CCCN(C1)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl 4-(AminocarbonylTetrahydro-1(2H-Pyridinecarboxylate, CAS:167757-45-1, Molecular Weight: 262.3043, C14H18N2O3, Purity:95, SMILES: NC(=O)C1CCN(CC1)C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzyl 3-methyl piperazine-1,3-dicarboxylate, CAS:129799-11-7, Molecular Weight: 278.3037, C14H18N2O4, Purity:95, SMILES: COC(=O)C1NCCN(C1)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dihydro-1H-[2,7]Naphthyridine-2,5-Dicarboxylicacid2-Tert-Butylester, CAS:1250999-71-3, Molecular Weight: 278.3037, C14H18N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C=NC=C2C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-AMINO-1-CBZ-ISONIPECOTIC ACID, CAS:115655-41-9, Molecular Weight: 278.3037, C14H18N2O4, Purity:95, SMILES: NC1(CCN(CC1)C(=O)OCc1ccccc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl 4-Nitroazepane-1-Carboxylate, CAS:0, Molecular Weight: 278.3037, C14H18N2O4, Purity:95, SMILES: [O-][N+](=O)C1CCCN(CC1)C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| diethyl 2-(((6-methylpyridin-2-ylaminomethylenemalonate, CAS:13250-95-8, Molecular Weight: 278.3037, C14H18N2O4, Purity:95, SMILES: CCOC(=O)C(=CNC1=CC=CC(C)=N1)C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 4-(N-(TERT-BUTOXYCARBONYL)CARBAMIMIDOYL)BENZOATE, CAS:135321-84-5, Molecular Weight: 278.3037, C14H18N2O4, Purity:95, SMILES: COC(=O)C1=CC=C(C=C1)C(N)=NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 6-nitro-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS:, Molecular Weight: 278.3037, C14H18N2O4, Purity:95, SMILES: O=C(N1CC2=C(C=C([N+]([O-])=O)C=C2)CC1)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6,7-Bis(2-methoxyethoxy)quinazolin-4(3H)-one, CAS:179688-29-0, Molecular Weight: 294.3031, C14H18N2O5, Purity:97, SMILES: COCCOc1cc2c(cc1OCCOC)nc[nH]c2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Aspartame, CAS:22839-47-0, Molecular Weight: 294.3031, C14H18N2O5, Purity:98, SMILES: O=C(OC)[C@@H](NC([C@@H](N)CC(O)=O)=O)CC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| γ-Glu-Phe, CAS:7432-24-8, Molecular Weight: 294.30312, C14H18N2O5, Purity:98, SMILES: OC([C@@H](NC(CC[C@H](N)C(O)=O)=O)CC1=CC=CC=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-((tert-butoxycarbonyl)amino)-3-(4-nitrophenyl)propanoic acid, CAS:33305-77-0, Molecular Weight: 310.3025, C14H18N2O6, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1ccc(cc1)[N+]([O-])=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-D-Phe(4-NO2)-OH, CAS:61280-75-9, Molecular Weight: 310.3025, C14H18N2O6, Purity:98, SMILES: CC(C)(C)OC(=O)N[C@H](Cc1ccc(cc1)[N+]([O-])=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3-methyl-1-phenyl-1H-pyrazol-5-yl)piperazine, CAS:401566-79-8, Molecular Weight: 242.3195, C14H18N4, Purity:99, SMILES: Cc1cc(N2CCNCC2)n(n1)-c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trimethoprim, CAS:738-70-5, Molecular Weight: 290.3177, C14H18N4O3, Purity:98, SMILES: NC1=NC=C(CC2=CC(OC)=C(OC)C(OC)=C2)C(N)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trimethoprim, CAS:738-70-5, Molecular Weight: 290.3177, C14H18N4O3, Purity:99, SMILES: COc1cc(Cc2cnc(N)nc2N)cc(OC)c1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BOC-P-AZIDO-PHE-OH, CAS:33173-55-6, Molecular Weight: 306.3171, C14H18N4O4, Purity:99, SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1ccc(cc1)N=[N+]=[N-])C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 6-((Tert-ButoxycarbonylAmino-[1,2,3]Triazolo[1,5-A]Pyridine-3-Carboxylate, CAS:0, Molecular Weight: 306.3171, C14H18N4O4, Purity:95, SMILES: CCOC(=O)C1=C2C=CC(NC(=O)OC(C)(C)C)=CN2N=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Abacavir, CAS:136470-78-5, Molecular Weight: 286.3323, C14H18N6O, Purity:98, SMILES: NC1=NC(NC2CC2)=C3N=CN([C@H]4C=C[C@@H](CO)C4)C3=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzylcyclohexanecarboxylic Acid, CAS:72335-55-8, Molecular Weight: 218.2915, C14H18O2, Purity:95, SMILES: OC(=O)C1(CC2=CC=CC=C2)CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-((1s,4s)-4-phenylcyclohexyl)acetic acid, CAS:, Molecular Weight: 218.2915, C14H18O2, Purity:95, SMILES: O=C(O)C[C@H]1CC[C@@H](C2=CC=CC=C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-phenylcyclohexyl)acetic acid, CAS:52092-29-2, Molecular Weight: 218.2915, C14H18O2, Purity:98, SMILES: OC(=O)CC1CCC(CC1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(CyclohexylmethoxyBenzaldehyde, CAS:1019446-59-3, Molecular Weight: 218.2915, C14H18O2, Purity:95, SMILES: O=CC1=CC(OCC2CCCCC2)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-benzoyl-3-methylbutanoate, CAS:25491-47-8, Molecular Weight: 234.2909, C14H18O3, Purity:95, SMILES: CCOC(=O)C(C(C)C)C(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Stiripentol, CAS:49763-96-4, Molecular Weight: 234.29092, C14H18O3, Purity:98, SMILES: CC(C)(C)C(O)/C=C/C1=CC=C(OCO2)C2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Stiripentol, CAS:49763-96-4, Molecular Weight: 234.2909, C14H18O3, Purity:95, SMILES: CC(C)(C)C(O)C=CC1=CC2=C(OCO2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diethyl benzylmalonate, CAS:607-81-8, Molecular Weight: 250.2903, C14H18O4, Purity:95, SMILES: CCOC(=O)C(Cc1ccccc1)C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-benzyl 2-methyl-2-(methylsulfonyl)pent-4-enoate, CAS:1821022-18-7, Molecular Weight: 282.355, C14H18O4S, Purity:95, SMILES: C[C@@](CC=C)(C(=O)OCc1ccccc1)S(C)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-benzyl 2-methyl-2-(methylsulfonyl)pent-4-enoate, CAS:1942858-51-6, Molecular Weight: 282.355, C14H18O4S, Purity:95, SMILES: C[C@](CC=C)(C(=O)OCc1ccccc1)S(C)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzyl 2-methyl-2-(methylsulfonyl)pent-4-enoate, CAS:1942858-50-5, Molecular Weight: 282.355, C14H18O4S, Purity:95, SMILES: CC(CC=C)(C(=O)OCc1ccccc1)S(C)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Cyclopropylmethoxy-5-(IsopropylsulfonylBenzoic Acid, CAS:845617-56-3, Molecular Weight: 298.355, C14H18O5S, Purity:95, SMILES: CC(C)S(=O)(=O)C1=CC(C(O)=O)=C(OCC2CC2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,6-Dimethoxy-Isophthalic Acid Diethyl Ester, CAS:0, Molecular Weight: 282.2891, C14H18O6, Purity:95, SMILES: CCOC(=O)C1=CC(C(=O)OCC)=C(OC)C=C1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Hexyl-2,2'-bithiophene, CAS:173448-31-2, Molecular Weight: 250.423, C14H18S2, Purity:95, SMILES: CCCCCCc1ccc(s1)c1cccs1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-(1-(2-(2,5-dichlorobenzamido)acetamido)-3-methylbutyl)boronic acid, CAS:1072833-77-2, Molecular Weight: 361.029, C14H19BCl2N2O4, Purity:95, SMILES: CC(C)CC(NC(=O)CNC(=O)c1cc(Cl)ccc1Cl)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MLN2238, CAS:1072833-77-2, Molecular Weight: 361.02866, C14H19BCl2N2O4, Purity:98, SMILES: CC(C)C[C@@H](B(O)O)NC(CNC(C1=CC(Cl)=CC=C1Cl)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, CAS:1220696-34-3, Molecular Weight: 258.124, C14H19BN2O2, Purity:95, SMILES: CN1C=CC2=CC(=CN=C12)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, CAS:1220696-34-3, Molecular Weight: 258.124, C14H19BN2O2, Purity:95, SMILES: Cn1ccc2cc(cnc12)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methyl-7-(4,4,5,5-Tetramethyl-[1,3,2]Dioxaborolan-2-Yl-4H-Pyrido[3,2-B][1,4]Oxazin-3-One, CAS:0, Molecular Weight: 290.123, C14H19BN2O4, Purity:95, SMILES: CN1C(=O)COC2=C1N=CC(=C2)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methoxycarbonylphenylboronic acid, pinacol ester, CAS:653589-95-8, Molecular Weight: 262.109, C14H19BO4, Purity:95, SMILES: COC(=O)c1ccccc1B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid, CAS:269409-74-7, Molecular Weight: 262.109, C14H19BO4, Purity:95, SMILES: Cc1cc(ccc1B1OC(C)(C)C(C)(C)O1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate, CAS:480424-70-2, Molecular Weight: 262.109, C14H19BO4, Purity:95, SMILES: CC(=O)Oc1ccc(cc1)B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-YlBenzoate, CAS:653589-95-8, Molecular Weight: 262.109, C14H19BO4, Purity:95, SMILES: COC(=O)C1=C(C=CC=C1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CAS:171364-80-0, Molecular Weight: 262.109, C14H19BO4, Purity:95, SMILES: COC(=O)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Phenylacetic acid-4-boronic acid pinacol ester, CAS:797755-07-8, Molecular Weight: 262.109, C14H19BO4, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CC(O)=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-5-chloro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indole, CAS:, Molecular Weight: 360.749, C14H19BrClNOSi, Purity:95, SMILES: BrC1=C2C(N(COCC[Si](C)(C)C)C=C2)=CC=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-(4-bromo-3-(trifluoromethyl)-1H-pyrazol-1-yl)piperidine-1-carboxylate, CAS:1449117-75-2, Molecular Weight: 398.219, C14H19BrF3N3O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N1C=C(Br)C(=N1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-tert-butyl 2-(5-bromopyridin-3-yl)pyrrolidine-1-carboxylate, CAS:, Molecular Weight: 327.217, C14H19BrN2O2, Purity:95, SMILES: O=C(N1[C@@H](C2=CC(Br)=CN=C2)CCC1)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)benzoic acid dihydrochloride, CAS:859027-02-4, Molecular Weight: 375.214, C14H19Cl2F3N2O2, Purity:95, SMILES: Cl.Cl.CN1CCN(Cc2ccc(cc2C(F)(F)F)C(O)=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Azepan-1-Yl-2-(4-ChlorophenylAcetic Acid Hydrochloride, CAS:0, Molecular Weight: 304.212, C14H19Cl2NO2, Purity:95, SMILES: Cl.OC(=O)C(N1CCCCCC1)C1=CC=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Chlorambucil, CAS:305-03-3, Molecular Weight: 304.2122, C14H19Cl2NO2, Purity:98, SMILES: O=C(O)CCCC1=CC=C(N(CCCl)CCCl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methyl-3-piperidin-4-yl-1H-indoleHCl, CAS:149669-44-3, Molecular Weight: 250.767, C14H19ClN2, Purity:95, SMILES: Cl.CC1=CC2=C(NC=C2C2CCNCC2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-((2R,4S)-2-(4-chlorobenzyl)piperidin-4-yl)acetamide, CAS:, Molecular Weight: 266.766, C14H19ClN2O, Purity:95, SMILES: CC(N[C@@H]1C[C@@H](CC2=CC=C(Cl)C=C2)NCC1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,7-Diaza-spiro[2.5]octane-4-carboxylic acid benzyl ester hydrochloride, CAS:787564-07-2, Molecular Weight: 282.766, C14H19ClN2O2, Purity:95, SMILES: Cl.O=C(OCc1ccccc1)N1CCNCC11CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,7-Diaza-spiro[2.5]octane-7-carboxylic acid benzyl ester, HCl salt, CAS:1630807-17-8, Molecular Weight: 282.766, C14H19ClN2O2, Purity:95, SMILES: Cl.O=C(OCc1ccccc1)N1CCNC2(CC2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-phenyl-3-(piperidin-4-yloxazolidin-2-one hydrochloride, CAS:521979-97-5, Molecular Weight: 282.766, C14H19ClN2O2, Purity:95, SMILES: Cl.O=C1OC[C@H](N1C1CCNCC1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl 2,5-Diazaspiro[3.4]Octane-5-Carboxylate Hydrochloride, CAS:0, Molecular Weight: 282.766, C14H19ClN2O2, Purity:95, SMILES: Cl.O=C(OCC1=CC=CC=C1)N1CCCC11CNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2-Chloro-4-Methyl-7,8-Dihydro-1,6-Naphthyridine-6(5H-Carboxylate, CAS:1421254-01-4, Molecular Weight: 282.766, C14H19ClN2O2, Purity:95, SMILES: CC1=C2CN(CCC2=NC(Cl)=C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Amprolium, CAS:121-25-5, Molecular Weight: 278.7805, C14H19ClN4, Purity:98, SMILES: CC1=CC=CC=[N+]1CC2=CN=C(CCC)N=C2N.[Cl-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lintopride, CAS:107429-63-0, Molecular Weight: 310.77926, C14H19ClN4O2, Purity:98, SMILES: O=C(NCC1=NCCN1CC)C2=CC(Cl)=C(N)C=C2OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 9-oxo-7-(2,2,2-trifluoroacetyl)-3,7-diaza-bicyclo[3.3.1]nonane-3-carboxylate, CAS:, Molecular Weight: 336.3069, C14H19F3N2O4, Purity:95, SMILES: O=C1C2CN(CC1CN(C2)C(=O)C(F)(F)F)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3,4)-cis-Benzyl 4-(aminomethyl)-3-fluoropiperidine-1-carboxylate, CAS:, Molecular Weight: 266.3113, C14H19FN2O2, Purity:95, SMILES: NC[C@@H]1CCN(C[C@@H]1F)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl (4-Fluoropiperidin-4-YlMethylcarbamate, CAS:1262408-52-5, Molecular Weight: 266.3113, C14H19FN2O2, Purity:95, SMILES: FC1(CNC(=O)OCC2=CC=CC=C2)CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dihydro-2H-Spiro[Naphthalene-1,4'-Piperidine], CAS:134697-64-6, Molecular Weight: 201.3074, C14H19N, Purity:95, SMILES: C1CC2=C(C=CC=C2)C2(C1)CCNCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzyl-3-Tert-Butyl-1H-Pyrazol-5-Amine, CAS:866255-96-1, Molecular Weight: 229.3208, C14H19N3, Purity:95, SMILES: CC(C)(C)C1=NN(CC2=CC=CC=C2)C(N)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Tert-Butyl-2-(4-Methoxy-Phenyl-2H-Pyrazol-3-Ylamine, CAS:227623-26-9, Molecular Weight: 245.3202, C14H19N3O, Purity:95, SMILES: COC1=CC=C(C=C1)N1N=C(C=C1N)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(2,3-dimethylimidazo[1,2-a]pyridin-8-ylpivalamide, CAS:214194-14-6, Molecular Weight: 245.3202, C14H19N3O, Purity:95, SMILES: CC1=C(C)N2C=CC=C(NC(=O)C(C)(C)C)C2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ramifenazone, CAS:3615-24-5, Molecular Weight: 245.3202, C14H19N3O, Purity:98, SMILES: O=C1N(C2=CC=CC=C2)N(C)C(C)=C1NC(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Dioxopyrrolidin-1-yl 5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate, CAS:35013-72-0, Molecular Weight: 341.383, C14H19N3O5S, Purity:97, SMILES: [H][C@]12CS[C@@H](CCCCC(=O)ON3C(=O)CCC3=O)[C@@]1([H])NC(=O)N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Biotin NHS, CAS:35013-72-0, Molecular Weight: 341.3828, C14H19N3O5S, Purity:98, SMILES: O=C(ON1C(CCC1=O)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BIOTIN-NHS, CAS:35013-72-0, Molecular Weight: 341.383, C14H19N3O5S, Purity:95, SMILES: O=C(CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12)ON1C(=O)CCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benin, CAS:22181-94-8, Molecular Weight: 337.39736, C14H19N5O3S, Purity:98, SMILES: O=C(OCC)CNC(CCCCSC1=C2N=CNC2=NC=N1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Famciclovir, CAS:104227-87-4, Molecular Weight: 321.3318, C14H19N5O4, Purity:98, SMILES: NC1=NC=C2N=CN(CCC(COC(C)=O)COC(C)=O)C2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3aS,4S,6aR)-2-benzyloctahydrocyclopenta[c]pyrrol-4-ol, CAS:1228029-77-3, Molecular Weight: 217.3068, C14H19NO, Purity:95, SMILES: O[C@@H]1CC[C@@H]2CN(Cc3ccccc3)C[C@H]12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3S,5R)-1-Benzyl-3,5-dimethylpiperidin-4-one, CAS:324769-03-1, Molecular Weight: 217.3068, C14H19NO, Purity:95, SMILES: C[C@@H]1CN(C[C@@H](C1=O)C)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzyl-3,3-Dimethyl-Piperidin-4-One, CAS:173186-91-9, Molecular Weight: 217.3068, C14H19NO, Purity:95, SMILES: CC1(C)CN(CC2=CC=CC=C2)CCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzyl-3,5-dimethylpiperidin-4-one, CAS:836-21-5, Molecular Weight: 217.3068, C14H19NO, Purity:95, SMILES: CC1CN(CC(C1=O)C)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-N-HEPTYLOXYBENZONITRILE, CAS:29147-88-4, Molecular Weight: 217.3068, C14H19NO, Purity:95, SMILES: CCCCCCCOC1=CC=C(C=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-Methoxy-Benzyl-Azepan-2-One, CAS:0, Molecular Weight: 233.3062, C14H19NO2, Purity:95, SMILES: COC1=CC=C(CN2CCCCCC2=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzyl-4-Methyl-Pyrrolidine-3-Carboxylic Acid Methyl Ester, CAS:885958-67-8, Molecular Weight: 233.3062, C14H19NO2, Purity:95, SMILES: COC(=O)C1CN(CC2=CC=CC=C2)CC1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-4-Cyclohexyl-Benzoic Acid Methyl Ester, CAS:191287-06-6, Molecular Weight: 233.3062, C14H19NO2, Purity:95, SMILES: COC(=O)C1=CC(N)=C(C=C1)C1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 1-benzylpyrrolidine-3-carboxylate, CAS:5747-92-2, Molecular Weight: 233.3062, C14H19NO2, Purity:95, SMILES: CCOC(=O)C1CCN(C1)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 1-benzyl-4-methylpyrrolidine-3-carboxylate, CAS:885958-67-8, Molecular Weight: 233.3062, C14H19NO2, Purity:97, SMILES: COC(=O)C1CN(CC1C)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 1-benzylpiperidine-3-carboxylate, CAS:50585-91-6, Molecular Weight: 233.3062, C14H19NO2, Purity:95, SMILES: COC(=O)C1CCCN(C1)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(2-Acetylphenyl-4-Methylpentanamide, CAS:1042640-27-6, Molecular Weight: 233.3062, C14H19NO2, Purity:95, SMILES: CC(C)CCC(=O)NC1=CC=CC=C1C(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl Cinnamylcarbamate, CAS:115270-11-6, Molecular Weight: 233.3062, C14H19NO2, Purity:95, SMILES: CC(C)(C)OC(=O)NC\C=C\C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-butyl (1-(4-formylphenyl)ethyl)carbamate, CAS:1037252-32-6, Molecular Weight: 249.3056, C14H19NO3, Purity:95, SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=C(C=O)C=C1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Cbz-4-Hydroxymethylpiperidine, CAS:122860-33-7, Molecular Weight: 249.3056, C14H19NO3, Purity:95, SMILES: OCC1CCN(CC1)C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-N-Cbz-Aminocyclohexanol, CAS:955406-36-7, Molecular Weight: 249.3056, C14H19NO3, Purity:95, SMILES: OC1CCCC(C1)NC(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl (1S,3S-3-Hydroxycyclohexylcarbamate, CAS:750649-39-9, Molecular Weight: 249.3056, C14H19NO3, Purity:95, SMILES: O[C@H]1CCC[C@@H](C1)NC(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl (Trans-4-HydroxycyclohexylCarbamate, CAS:27489-63-0, Molecular Weight: 249.3056, C14H19NO3, Purity:95, SMILES: O[C@H]1CC[C@@H](CC1)NC(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl 4-(hydroxymethyl)piperidine-1-carboxylate, CAS:122860-33-7, Molecular Weight: 249.3056, C14H19NO3, Purity:97, SMILES: OCC1CCN(CC1)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 2-(3-(BENZYLAMINO)OXETAN-3-YL)ACETATE, CAS:1207175-55-0, Molecular Weight: 249.3056, C14H19NO3, Purity:95, SMILES: CCOC(=O)CC1(COC1)NCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-Benzylmorpholine-2-Carboxylate, CAS:135072-32-1, Molecular Weight: 249.3056, C14H19NO3, Purity:95, SMILES: CCOC(=O)C1CN(CC2=CC=CC=C2)CCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hexanoic acid, 6-[(4-methylbenzoyl)amino]-, CAS:78521-43-4, Molecular Weight: 249.3056, C14H19NO3, Purity:98, SMILES: O=C(c1ccc(cc1)C)NCCCCCC(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, CAS:158984-83-9, Molecular Weight: 249.3056, C14H19NO3, Purity:95, SMILES: Oc1ccc2c(c1)CCN(C2)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 6-Hydroxy-3,4-Dihydroisoquinoline-2(1H-Carboxylate, CAS:158984-83-9, Molecular Weight: 249.3056, C14H19NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2=CC(O)=CC=C2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 6-methoxyindoline-1-carboxylate, CAS:1394248-15-7, Molecular Weight: 249.3056, C14H19NO3, Purity:95, SMILES: COC1=CC=C2C(N(C(OC(C)(C)C)=O)CC2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-[(2,4-DimethoxyphenylMethyl]-4-(HydroxymethylPyrrolidin-2-One, CAS:919111-34-5, Molecular Weight: 265.305, C14H19NO4, Purity:95, SMILES: COC1=CC=C(CN2CC(CO)CC2=O)C(OC)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Benzyl(tert-butoxycarbonyl)amino)acetic acid, CAS:76315-01-0, Molecular Weight: 265.305, C14H19NO4, Purity:98, SMILES: O=C(N(Cc1ccccc1)CC(=O)O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(((tert-Butoxycarbonyl)(methyl)amino)methyl)benzoic acid, CAS:210963-04-5, Molecular Weight: 265.305, C14H19NO4, Purity:95, SMILES: CN(CC1=CC=C(C=C1)C(O)=O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Anisomycin, CAS:22862-76-6, Molecular Weight: 265.305, C14H19NO4, Purity:98, SMILES: O[C@@H]1[C@@H](OC(C)=O)[C@@H](CC2=CC=C(OC)C=C2)NC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl 2-((Tert-ButoxycarbonylAminoAcetate, CAS:54244-69-8, Molecular Weight: 265.305, C14H19NO4, Purity:95, SMILES: CC(C)(C)OC(=O)NCC(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-DL-Phenylalanine, CAS:4530-18-1, Molecular Weight: 265.305, C14H19NO4, Purity:95, SMILES: OC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-Dl-Phe-Oh, CAS:4530-18-1, Molecular Weight: 265.305, C14H19NO4, Purity:95, SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-D-Phe-OH, CAS:18942-49-9, Molecular Weight: 265.305, C14H19NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@H](Cc1ccccc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-L-phenylalanine, CAS:13734-34-4, Molecular Weight: 265.305, C14H19NO4, Purity:99, SMILES: OC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cbz-L-Isoleucine, CAS:3160-59-6, Molecular Weight: 265.305, C14H19NO4, Purity:95, SMILES: CC[C@@H]([C@@H](C(=O)O)NC(=O)OCc1ccccc1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Z-Leu-OH, CAS:2018-66-8, Molecular Weight: 265.305, C14H19NO4, Purity:98, SMILES: CC(C)C[C@H](NC(=O)OCc1ccccc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Tert-Butyl 3-Ethyl 4H-Furo[2,3-C]Pyrrole-3,5(6H-Dicarboxylate, CAS:1823271-85-7, Molecular Weight: 281.3044, C14H19NO5, Purity:95, SMILES: CCOC(=O)C1=COC2=C1CN(C2)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-D-Tyrosine, CAS:70642-86-3, Molecular Weight: 281.3044, C14H19NO5, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=C(O)C=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Cyclohexyl-2-ethylbenzene, CAS:4501-37-5, Molecular Weight: 188.3086, C14H20, Purity:95, SMILES: CCc1ccccc1C1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Cyclohexyl-4-ethylbenzene, CAS:4501-39-7, Molecular Weight: 188.3086, C14H20, Purity:95, SMILES: CCc1ccc(cc1)C1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-CYCLOPROPYL-3-PYRIDINYL BORONIC ACID PINACOL ESTER, CAS:893567-09-4, Molecular Weight: 245.125, C14H20BNO2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NICOTINATE, CAS:1083168-93-7, Molecular Weight: 293.123, C14H20BNO5, Purity:95, SMILES: COC(=O)C1=C(OC)N=CC(=C1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-(4-bromo-2-chloro-3-methylphenoxy)ethyl)-4-methylpiperazine, CAS:, Molecular Weight: 347.678, C14H20BrClN2O, Purity:95, SMILES: CN(CC1)CCN1CCOC2=CC=C(Br)C(C)=C2Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
tert-butyl 4-(4-bromo-3-(difluoromethyl)-1H-pyrazol-1-yl)piperidine-1-carboxylate, CAS:1449117-47-8, Molecular Weight: 380.228, C14H20BrF2N3O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N1C=C(Br)C(=N1)C(F)F, HPLC, NMR, LCMS is ok, stock more than 10g.
EOS Med Chem, Medchem is Big
執大象，天下往，往而無害，安平泰
2018. 4.18 Janpan CPHI, Attend
2018. 5.15 Israel Biomed, Attend
2018. 6. 20 China CPHI, W4E82
2018. 8. 28 Korea CPHI, Attend
2018. 10. 9 Spain World CPHI, Attend
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