| (4-METHYLENE-CYCLOHEXYL)CARBAMIC ACID TERT-BUTYL ESTER, CAS:725255-70-9, Molecular Weight: 211.3006, C12H21NO2, Purity:95, SMILES: CC(C)(C)OC(=O)NC1CCC(=C)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(TERT-BUTYL)-5-ISOBUTYLTHIOPHENE-2-SULFONAMIDE, CAS:146013-28-7, Molecular Weight: 275.431, C12H21NO2S2, Purity:95, SMILES: CC(C)Cc1ccc(s1)S(=O)(=O)NC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3aS,4R,6aR)-tert-butyl 4-hydroxyhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, CAS:130658-13-8, Molecular Weight: 227.3, C12H21NO3, Purity:96, SMILES: O=C(N1C[C@@]2([H])[C@@]([C@H](O)CC2)([H])C1)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3R,4S)-tert-Butyl 3-allyl-4-hydroxypyrrolidine-1-carboxylate, CAS:120871-72-9, Molecular Weight: 227.3, C12H21NO3, Purity:95, SMILES: C=CC[C@@H]1CN(C[C@H]1O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(tert-Butoxycarbonyl)-3,3-dimethyl-4-oxopiperidine, CAS:324769-06-4, Molecular Weight: 227.3, C12H21NO3, Purity:95, SMILES: O=C(N1CCC(=O)C(C1)(C)C)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Piperidinecarboxylic acid, 4-(2-oxoethyl)-, 1,1-dimethylethyl ester, CAS:142374-19-4, Molecular Weight: 227.3, C12H21NO3, Purity:90, SMILES: O=C(N1CCC(CC=O)CC1)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Oxa-7-azaspiro[3.5]nonane-7-carboxylic acid, 1,1-dimethylethyl ester, CAS:240401-27-8, Molecular Weight: 227.3, C12H21NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(COC2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Acetyl-Piperidine-1-Carboxylic Acid Tert-Butyl Ester, CAS:858643-92-2, Molecular Weight: 227.3, C12H21NO3, Purity:95, SMILES: CC(=O)C1CCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 1-oxa-6-azaspiro[3.5]nonane-6-carboxylate, CAS:1272412-68-6, Molecular Weight: 227.3, C12H21NO3, Purity:99, SMILES: CC(C)(C)OC(=O)N1CCCC2(CCO2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 2,2-dimethyl-4-oxopiperidine-1-carboxylate, CAS:346593-03-1, Molecular Weight: 227.3, C12H21NO3, Purity:95, SMILES: O=C1CCN(C(C1)(C)C)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2-Hydroxy-6-Azaspiro[3.4]Octane-6-Carboxylate, CAS:1239319-91-5, Molecular Weight: 227.3, C12H21NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC(O)C2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2-Oxa-6-Azaspiro[3.5]Nonane-6-Carboxylate, CAS:1245816-29-8, Molecular Weight: 227.3, C12H21NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC2(COC2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 2-oxa-6-azaspiro[3.5]nonane-6-carboxylate, CAS:1245816-29-8, Molecular Weight: 227.3, C12H21NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC2(COC2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2-Oxa-7-Azaspiro[3.5]Nonane-7-Carboxylate, CAS:240401-27-8, Molecular Weight: 227.3, C12H21NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(COC2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-(But-3-Enyl-3-Hydroxyazetidine-1-Carboxylate, CAS:1446012-46-9, Molecular Weight: 227.3, C12H21NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(O)(CCC=C)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3,3-dimethyl-1-oxa-6-azaspiro[3.3]heptane-6-carboxylate, CAS:936850-12-3, Molecular Weight: 227.3, C12H21NO3, Purity:98, SMILES: CC(C)(C)OC(=O)N1CC2(C1)OCC2(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-acetylpiperidine-1-carboxylate, CAS:858643-92-2, Molecular Weight: 227.3, C12H21NO3, Purity:95, SMILES: CC(=O)C1CCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 3-endo-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate, CAS:143557-91-9, Molecular Weight: 227.3, C12H21NO3, Purity:99, SMILES: CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@H](O)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-acetylpiperidine-1-carboxylate, CAS:206989-61-9, Molecular Weight: 227.3, C12H21NO3, Purity:95, SMILES: CC(=O)C1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 5-(Hydroxymethyl-2-Azabicyclo[2.2.1]Heptane-2-Carboxylate, CAS:1363210-35-8, Molecular Weight: 227.3, C12H21NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC2CC1CC2CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl methyl(4-oxocyclohexyl)carbamate, CAS:400899-84-5, Molecular Weight: 227.3, C12H21NO3, Purity:95, SMILES: CN(C(=O)OC(C)(C)C)C1CCC(=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl N-(1-cyclobutyl-3-oxopropan-2-yl)carbamate, CAS:394735-19-4, Molecular Weight: 227.3, C12H21NO3, Purity:95, SMILES: O=CC(NC(=O)OC(C)(C)C)CC1CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-(acetylsulfanyl)piperidine-1-carboxylate, CAS:141699-66-3, Molecular Weight: 259.365, C12H21NO3S, Purity:95, SMILES: CC(=O)SC1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2R,4R-Tert-Butyl 4-Hydroxy-2-Propionylpyrrolidine-1-Carboxylate, CAS:0, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: CCC(=O)[C@H]1C[C@@H](O)CN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-ethyl 4-((tert-butoxycarbonyl(methylaminobut-2-enoate, CAS:0, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: CCOC(=O)\C=C\CN(C)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (Meso-1R,5S,7S-Tert-Butyl 7-Hydroxy-3-Oxa-9-Azabicyclo[3.3.1]Nonane-9-Carboxylate, CAS:1148006-31-8, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1[C@@H]2COC[C@@H]1CC(O)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-2-(1-(tert-Butoxycarbonyl)piperidin-3-yl)acetic acid, CAS:912940-89-7, Molecular Weight: 243.2994, C12H21NO4, Purity:97, SMILES: CC(C)(C)OC(=O)N1CCC[C@H](CC(O)=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-1-(tert-Butoxycarbonyl)-4,4-dimethylpyrrolidine-2-carboxylic acid, CAS:1001353-87-2, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(C)(C)C[C@H]1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-((tert-Butoxycarbonyl)amino)-2-cyclopentylacetic acid, CAS:109183-72-4, Molecular Weight: 243.2994, C12H21NO4, Purity:97, SMILES: CC(C)(C)OC(=O)N[C@@H](C1CCCC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-(1-(tert-Butoxycarbonyl)piperidin-3-yl)acetic acid, CAS:941289-27-6, Molecular Weight: 243.2994, C12H21NO4, Purity:97, SMILES: CC(C)(C)OC(=O)N1CCC[C@@H](CC(O)=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-Butyl piperidin-3-ylcarbamate, CAS:216854-23-8, Molecular Weight: 243.2994, C12H21NO4, Purity:97, SMILES: O=C(OC(C)(C)C)N[C@H]1CCCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Boc-AminoCyclohexanecarboxylic Acid, CAS:115951-16-1, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)NC1(CCCCC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Tert-Butoxycarbonyl Azepane-3-Carboxylic Acid, CAS:1252867-16-5, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCCC(C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(tert-butoxycarbonyl)-2-methylpiperidine-4-carboxylic acid, CAS:193085-98-2, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: CC1CC(CCN1C(=O)OC(C)(C)C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(tert-Butoxycarbonyl)-3-methylpiperidine-3-carboxylic acid, CAS:534602-47-6, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: O=C(N1CCCC(C1)(C)C(=O)O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(tert-butoxycarbonyl)-4-methylpiperidine-4-carboxylic acid, CAS:189321-63-9, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(C)(CC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-Azepane-4-Carboxylic Acid, CAS:868284-36-0, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC(CC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-Piperidine-3-acetic acid, CAS:183483-09-2, Molecular Weight: 243.2994, C12H21NO4, Purity:97, SMILES: OC(=O)CC1CCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-TERT-BUTYL 2-METHYL 2-METHYLPYRROLIDINE-1,2-DICARBOXYLATE, CAS:317355-80-9, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: COC(=O)C1(C)CCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1-(tert-Butoxycarbonyl)piperidin-2-yl)acetic acid, CAS:149518-50-3, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: OC(=O)CC1CCCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)acetic acid, CAS:157688-46-5, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: O=C(N1CCC(CC1)CC(=O)O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1-(Tert-Butoxycarbonyl-3-Methylpyrrolidin-3-YlAcetic Acid, CAS:1422344-11-3, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(C)(CC(O)=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-Carboxy-Ethyl-Pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester, CAS:212650-48-1, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC1CCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-((tert-butoxycarbonylaminocyclohexanecarboxylic acid, CAS:334932-13-7, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-3-((Tert-ButoxycarbonylAminoCyclohexanecarboxylic Acid, CAS:222530-33-8, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@H]1CCC[C@H](C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-6-Methyl-Piperidine-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester, CAS:1253200-82-6, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: C[C@H]1CC[C@H](CN1C(=O)OC(C)(C)C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclobutanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester, CAS:163554-54-9, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: CCOC(=O)C1(CCC1)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 1-(2-Ethoxy-2-OxoethylPiperidine-4-Carboxylate, CAS:1838-39-7, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: CCOC(=O)CN1CCC(CC1)C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl N-Boc-piperidine-2-carboxylate, CAS:167423-93-0, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: COC(=O)C1CCCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Boc-piperidine-4-carboxylic acid methyl ester, CAS:124443-68-1, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: COC(=O)C1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(3S,3aS,7aR-tert-butyl 3-hydroxyhexahydropyrano[3,2-b]pyrrole-1(2H-carboxylate, CAS:1330766-33-0, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@H](O)[C@H]2OCCC[C@@H]12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(3S,5S-Tert-Butyl 3-Hydroxy-1-Oxa-7-Azaspiro[4.4]Nonane-7-Carboxylate, CAS:1445951-78-9, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC[C@]2(C[C@H](O)CO2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(4aS,7R,7aR-tert-butyl 7-hydroxyhexahydrocyclopenta[b][1,4]oxazine-4(4aH-carboxylate, CAS:0, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCO[C@H]2[C@H](O)CC[C@H]12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 6-(Hydroxymethyl-5-Oxa-2-Azaspiro[3.4]Octane-2-Carboxylate, CAS:1446012-48-1, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCC(CO)O2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 8-(Hydroxymethyl-5-Oxa-2-Azaspiro[3.4]Octane-2-Carboxylate, CAS:0, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC2(C1)OCCC2CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 9-Hydroxy-3-Oxa-7-Azabicyclo[3.3.1]Nonane-7-Carboxylate, CAS:1147557-68-3, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC2COCC(C1)C2O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-1-(Tert-Butoxycarbonyl-4-Methylpiperidine-3-Carboxylic Acid, CAS:1271810-25-3, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: C[C@@H]1CCN(C[C@H]1C(O)=O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| trans-4-(Boc-Amino)cyclohexanecarboxylic acid, CAS:53292-89-0, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: O=C(OC(C)(C)C)N[C@@H]1CC[C@H](CC1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-6-Methyl-Piperidine-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester, CAS:1417705-89-5, Molecular Weight: 243.2994, C12H21NO4, Purity:95, SMILES: C[C@@H]1CC[C@H](CN1C(=O)OC(C)(C)C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Pyrrolidinecarboxylic acid, 4-(acetylthio)-2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2S,4S)-, CAS:148017-42-9, Molecular Weight: 275.364, C12H21NO4S, Purity:95, SMILES: OC[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)SC(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-Boc-4-piperidinyloxy)acetic acid, CAS:161948-70-5, Molecular Weight: 259.2988, C12H21NO5, Purity:95, SMILES: OC(=O)COC1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2R,4S)-N-Boc-4-hydroxypiperidine-2-carboxylic acid methyl ester, CAS:321744-26-7, Molecular Weight: 259.2988, C12H21NO5, Purity:95, SMILES: COC(=O)[C@H]1C[C@@H](O)CCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S,4S,5S-1-tert-butyl 2-methyl 4-hydroxy-5-methylpyrrolidine-1,2-dicarboxylate, CAS:0, Molecular Weight: 259.2988, C12H21NO5, Purity:95, SMILES: COC(=O)[C@@H]1C[C@H](O)[C@H](C)N1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-3-TERT-BUTYL 4-METHYL 2,2-DIMETHYLOXAZOLIDINE-3,4-DICARBOXYLATE, CAS:95715-86-9, Molecular Weight: 259.2988, C12H21NO5, Purity:95, SMILES: COC(=O)[C@H]1COC(C)(C)N1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-(--3-Tert-Butoxycarbonyl-4-Methoxycarbonyl-2,2-Dimethyl-1,3-Oxazolidine, CAS:108149-60-6, Molecular Weight: 259.2988, C12H21NO5, Purity:95, SMILES: COC(=O)[C@@H]1COC(C)(C)N1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-3-TERT-BUTYL 4-METHYL 2,2-DIMETHYLOXAZOLIDINE-3,4-DICARBOXYLATE, CAS:108149-60-6, Molecular Weight: 259.2988, C12H21NO5, Purity:95, SMILES: COC(=O)[C@@H]1COC(C)(C)N1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Tert-Butoxycarbonyl-3-Hydroxy-4-Methylpiperidine-4-Carboxylic Acid, CAS:1781123-67-8, Molecular Weight: 259.2988, C12H21NO5, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(C)(C(O)C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Tert-Butoxycarbonyl-4-Hydroxy-3-Methylpiperidine-3-Carboxylic Acid, CAS:1780899-28-6, Molecular Weight: 259.2988, C12H21NO5, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(O)C(C)(C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-4-Hydroxy-Piperidine-4-Carboxylic Acid Methyl Ester, CAS:495415-09-3, Molecular Weight: 259.2988, C12H21NO5, Purity:95, SMILES: COC(=O)C1(O)CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-tert-butyl 3-methyl 5-hydroxypiperidine-1,3-dicarboxylate, CAS:1095010-47-1, Molecular Weight: 259.2988, C12H21NO5, Purity:95, SMILES: COC(=O)C1CC(O)CN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1-(Tert-Butoxycarbonyl-4-Hydroxypiperidin-4-YlAcetic Acid, CAS:502482-52-2, Molecular Weight: 259.2988, C12H21NO5, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(O)(CC(O)=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1-[(Tert-ButoxyCarbonyl]-3-Hydroxypiperidin-3-YlAcetic Acid, CAS:1367774-02-4, Molecular Weight: 259.2988, C12H21NO5, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC(O)(CC(O)=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2h-pyran-4-acetic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]tetrahydro-, (ar)-, CAS:1251903-95-3, Molecular Weight: 259.2988, C12H21NO5, Purity:95, SMILES: O=C(OC(C)(C)C)N[C@H](C1CCOCC1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2h-pyran-4-acetic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]tetrahydro-, (as)-, CAS:711017-85-5, Molecular Weight: 259.2988, C12H21NO5, Purity:95, SMILES: O=C(OC(C)(C)C)N[C@@H](C1CCOCC1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Celgosivir, CAS:121104-96-9, Molecular Weight: 259.2988, C12H21NO5, Purity:98, SMILES: O[C@@H]1[C@]2([H])[C@@H](O)[C@H](O)[C@@H](OC(CCC)=O)CN2CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CIS-4-hydroxy-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, CAS:187753-13-5, Molecular Weight: 259.2988, C12H21NO5, Purity:95, SMILES: COC(=O)C1CC(O)CCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-Boc-2-morpholinecarboxylate, CAS:768371-16-0, Molecular Weight: 259.2988, C12H21NO5, Purity:97, SMILES: CCOC(=O)C1OCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 1-Boc-5-hydroxypiperidine-3-carboxylate, CAS:1095010-47-1, Molecular Weight: 259.2988, C12H21NO5, Purity:95, SMILES: COC(=O)C1CC(O)CN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-(2-Ethoxy-2-Oxoethyl-3-Hydroxyazetidine-1-Carboxylate, CAS:0, Molecular Weight: 259.2988, C12H21NO5, Purity:95, SMILES: CCOC(=O)CC1(O)CN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-(acetoxymethyl)-4-hydroxypyrrolidine-1-carboxylate, CAS:, Molecular Weight: 259.2988, C12H21NO5, Purity:95, SMILES: CC(=O)OCC1CN(CC1O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)methyl methanesulfonate, CAS:2096992-18-4, Molecular Weight: 291.364, C12H21NO5S, Purity:95, SMILES: CC(C)(C)OC(=O)NC12CC(COS(C)(=O)=O)(C1)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 8-(Hydroxymethyl-5-Thia-2-Azaspiro[3.4]Octane-2-Carboxylate 5,5-Dioxide, CAS:1373029-18-5, Molecular Weight: 291.364, C12H21NO5S, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC2(C1)C(CO)CCS2(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2R,6S)-4-tert-butyl 2-methyl 6-(hydroxymethyl)morpholine-2,4-dicarboxylate, CAS:1951425-25-4, Molecular Weight: 275.2982, C12H21NO6, Purity:95, SMILES: COC(=O)[C@H]1CN(C[C@@H](CO)O1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-dimethyl 2-((tert-butoxycarbonylaminopentanedioate, CAS:59279-60-6, Molecular Weight: 275.2982, C12H21NO6, Purity:95, SMILES: COC(=O)CC[C@H](NC(=O)OC(C)(C)C)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-Glu(Ome)-OMe, CAS:59279-60-6, Molecular Weight: 275.2982, C12H21NO6, Purity:97, SMILES: COC(=O)CC[C@H](NC(=O)OC(C)(C)C)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diethyl (Boc-amino)malonate, CAS:102831-44-7, Molecular Weight: 275.2982, C12H21NO6, Purity:95, SMILES: CCOC(=O)C(NC(=O)OC(C)(C)C)C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3R,6S)-methyl 6-methylpiperidine-3-carboxylate (2R,3R)-2,3-dihydroxysuccinate, CAS:, Molecular Weight: 307.297, C12H21NO8, Purity:95, SMILES: O=C([C@H]1CN[C@@H](C)CC1)OC.O=C(O)[C@H](O)[C@@H](O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Piperidinecarboxylic acid, 6-methyl-, methyl ester, (3S,6R)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), CAS:1227911-35-4, Molecular Weight: 307.297, C12H21NO8, Purity:95, SMILES: OC(=O)[C@@H]([C@H](C(=O)O)O)O.COC(=O)[C@H]1CC[C@H](NC1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Topiramate, CAS:97240-79-4, Molecular Weight: 339.362, C12H21NO8S, Purity:98, SMILES: NS(OC[C@]1(OC(C)(C)O2)[C@@H]2[C@H](OC(C)(C)O3)[C@H]3CO1)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine, CAS:454482-11-2, Molecular Weight: 223.12, C12H22BNO2, Purity:95, SMILES: CN1CCC(=CC1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine, CAS:454482-11-2, Molecular Weight: 223.12, C12H22BNO2, Purity:95, SMILES: CN1CCC(=CC1)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine, CAS:1254982-25-6, Molecular Weight: 223.12, C12H22BNO2, Purity:95, SMILES: CN1CCC=C(C1)B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Memantine (hydrochloride), CAS:41100-52-1, Molecular Weight: 215.7628, C12H22ClN, Purity:98, SMILES: N[C@@]1(C2)C[C@]3(C)C[C@@]2(C)C[C@@H](C3)C1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Rimantadine (hydrochloride), CAS:1501-84-4, Molecular Weight: 215.7628, C12H22ClN, Purity:98, SMILES: CC(C1(C[C@H](C2)C3)C[C@H]3C[C@H]2C1)N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Celgosivir (hydrochloride), CAS:141117-12-6, Molecular Weight: 295.7598, C12H22ClNO5, Purity:98, SMILES: O[C@@H]1[C@]2([H])[C@@H](O)[C@H](O)[C@@H](OC(CCC)=O)CN2CC1.Cl[H], HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-(2-Aminoethyl)-3,3-difluoropiperidine-1-carboxylate, CAS:, Molecular Weight: 264.3121, C12H22F2N2O2, Purity:95, SMILES: NCCC1CCN(CC1(F)F)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-(Aminomethyl)-3,3-difluoro-4-methylpiperidine-1-carboxylate, CAS:1334416-48-6, Molecular Weight: 264.3121, C12H22F2N2O2, Purity:95, SMILES: NCC1(C)CCN(CC1(F)F)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-(ethylamino)-3,3-difluoropiperidine-1-carboxylate, CAS:, Molecular Weight: 264.3121, C12H22F2N2O2, Purity:95, SMILES: CCNC1CCN(CC1(F)F)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzotriazol-1-yloxytris(dimethylamino)-phosphoniumhexafluorophosphate, CAS:56602-33-6, Molecular Weight: 442.2806, C12H22F6N6OP2, Purity:95, SMILES: *.*.F[P+](F)(F)(F)(F)F.CN([P+](N(C)C)(N(C)C)On1nnc2c1cccc2)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-Fluoro-4-(hydroxymethyl)-4-methylpiperidine-1-carboxylate, CAS:1334412-55-3, Molecular Weight: 247.3064, C12H22FNO3, Purity:95, SMILES: OCC1(C)CCN(CC1F)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-fluoro-4-((methylsulfonyloxy)methyl)piperidine-1-carboxylate, CAS:, Molecular Weight: 311.37, C12H22FNO5S, Purity:95, SMILES: FC1CN(CCC1COS(=O)(=O)C)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (Meso-1R,3R,5S-Tert-Butyl 3-Amino-8-Azabicyclo[3.2.1]Octane-8-Carboxylate, CAS:744183-20-8, Molecular Weight: 226.3153, C12H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@@H](N)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-BOC-2,7-DIAZASPIRO[3.5]NONANE, CAS:236406-55-6, Molecular Weight: 226.3153, C12H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCNCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-BOC-2,7-DIAZASPIRO[4.4]NONANE, CAS:236406-49-8, Molecular Weight: 226.3153, C12H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CCNC2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Amino-Hexahydro-Cyclopenta[C]Pyrrole-2-Carboxylic Acid Tert-Butyl Ester, CAS:1031335-28-0, Molecular Weight: 226.3153, C12H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC2CC(N)CC2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-Tert-Butylhexahydro-1H-Pyrrolo[3,2-C]Pyridine-5(6H-Carboxylate, CAS:1250993-54-4, Molecular Weight: 226.3153, C12H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC[C@H]2NCC[C@H]2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-Tert-Butyloctahydro-1H-Pyrrolo[3,4-B]Pyridine-1-Carboxylate, CAS:181141-40-2, Molecular Weight: 226.3153, C12H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC[C@@H]2CNC[C@H]12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Meso-(3aR,5s,6aS-tert-butyl5-aminohexahydrocyclopenta[c]pyrrole-2(1H-carboxylatee, CAS:1221439-83-3, Molecular Weight: 226.3153, C12H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H](N)C[C@@H]2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Octahydro-pyrrolo[3,4-b]pyridine-6-carboxylic acid tert-butyl ester, CAS:186203-81-6, Molecular Weight: 226.3153, C12H22N2O2, Purity:97, SMILES: O=C(N1CC2C(C1)CCCN2)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(1R,3R,5S-Tert-Butyl 3-Amino-8-Azabicyclo[3.2.1]Octane-8-Carboxylate, CAS:207405-68-3, Molecular Weight: 226.3153, C12H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@H](N)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(3aR,4R,6aS-tert-butyl 4-aminohexahydrocyclopenta[c]pyrrole-2(1H-carboxylate, CAS:1251012-14-2, Molecular Weight: 226.3153, C12H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H](N)[C@H]2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(3aR,4S,6aS-tert-butyl 4-aminohexahydrocyclopenta[c]pyrrole-2(1H-carboxylate, CAS:1251012-40-4, Molecular Weight: 226.3153, C12H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@H]2CC[C@H](N)[C@H]2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl (2-methyl-7-azabicyclo[2.2.1]heptan-2-yl)carbamate, CAS:, Molecular Weight: 226.3153, C12H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)NC1(C)CC2CCC1N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2,5-Diazaspiro[3.5]Nonane-2-Carboxylate, CAS:1246034-93-4, Molecular Weight: 226.3153, C12H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCCCN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2,7-Diazaspiro[3.5]Nonane-2-Carboxylate, CAS:236406-55-6, Molecular Weight: 226.3153, C12H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCNCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2,7-Diazaspiro[3.5]Nonane-7-Carboxylate, CAS:896464-16-7, Molecular Weight: 226.3153, C12H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CNC2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-(Pyrrolidin-3-YlAzetidine-1-Carboxylate, CAS:1251019-03-0, Molecular Weight: 226.3153, C12H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(C1)C1CCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3,7-Diazabicyclo[3.3.1]Nonane-3-Carboxylate, CAS:227940-72-9, Molecular Weight: 226.3153, C12H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC2CNCC(C2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3,9-Diazabicyclo[3.3.1]Nonane-9-Carboxylate, CAS:941295-31-4, Molecular Weight: 226.3153, C12H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1C2CCCC1CNC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3,9-Diazabicyclo[4.2.1]Nonane-3-Carboxylate, CAS:286947-16-8, Molecular Weight: 226.3153, C12H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2CCC(C1)N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-Amino-8-Azabicyclo[3.2.1]Octane-8-Carboxylate, CAS:174486-93-2, Molecular Weight: 226.3153, C12H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1CC(N)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TERT-BUTYL OCTAHYDRO-1H-PYRROLO[3,2-B]PYRIDINE-1-CARBOXYLATE, CAS:1211586-14-9, Molecular Weight: 226.3153, C12H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2NCCCC12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl Octahydro-1H-Pyrrolo[3,2-C]Pyridine-1-Carboxylate, CAS:1147422-00-1, Molecular Weight: 226.3153, C12H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2CNCCC12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate, CAS:159877-36-8, Molecular Weight: 226.3153, C12H22N2O2, Purity:95, SMILES: O=C(N1CCCC2C1CNC2)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans--Hexahydro-Pyrrolo[3,4-C]Pyrrole-2-Carboxylic Acid Tert-Butyl Ester, CAS:1251014-37-5, Molecular Weight: 226.3153, C12H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@H]2CCNC[C@@H]2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (7R,8aS-tert-butyl 7-hydroxyhexahydropyrrolo[1,2-a]pyrazine-2(1H-carboxylate, CAS:1204603-42-8, Molecular Weight: 242.3147, C12H22N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCN2C[C@H](O)C[C@H]2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Amino-7-Oxa-2-Aza-Spiro[3.5]Nonane-2-Carboxylic Acid Tert-Butyl Ester, CAS:1357354-13-2, Molecular Weight: 242.3147, C12H22N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCOCC2N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Aminomethyl-6-Oxa-2-Aza-Spiro[3.4]Octane-2-Carboxylic Acid Tert-Butyl Ester, CAS:1251002-26-2, Molecular Weight: 242.3147, C12H22N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC2(C1)COC(CN)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9-Hydroxy-3,7-diaza-bicyclo[3.3.1]nonane-3-carboxylic acid tert-butyl ester, CAS:313238-53-8, Molecular Weight: 242.3147, C12H22N2O3, Purity:95, SMILES: OC1C2CNCC1CN(C2)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-3A-Aminomethyl-Tetrahydro-Furo[3,4-C]Pyrrole-5-Carboxylicacidtert-Butylester, CAS:1251015-11-8, Molecular Weight: 242.3147, C12H22N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@H]2COC[C@@]2(CN)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-Octahydro-4-Oxa-2,7-Diaza-Azulene-2-Carboxylic Acidtert-Butyl Ester, CAS:1251006-15-1, Molecular Weight: 242.3147, C12H22N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CNCCO[C@@H]2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-Tert-Butyl 3A-(HydroxymethylHexahydropyrrolo[3,4-C]Pyrrole-2(1H-Carboxylate, CAS:1445950-96-8, Molecular Weight: 242.3147, C12H22N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CNC[C@]2(CO)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(4R,5S-Tert-Butyl 4-Amino-1-Oxa-7-Azaspiro[4.4]Nonane-7-Carboxylate, CAS:0, Molecular Weight: 242.3147, C12H22N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC[C@@]2(C1)OCC[C@H]2N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl (2-(2-oxa-6-azaspiro[3.3]heptan-6-yl)ethyl)carbamate, CAS:1415562-38-7, Molecular Weight: 242.3147, C12H22N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)NCCN1CC2(COC2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 1-acetylpiperidin-4-ylcarbamate, CAS:283167-28-2, Molecular Weight: 242.3147, C12H22N2O3, Purity:98, SMILES: CC(=O)N1CCC(CC1)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-Amino-1-Oxa-7-Azaspiro[4.4]Nonane-7-Carboxylate, CAS:1263177-22-5, Molecular Weight: 242.3147, C12H22N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2(CC(N)CO2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-Tert-Butylhexahydro-2H-Pyrido[4,3-B][1,4]Oxazine-6(7H-Carboxylate, CAS:1251009-06-9, Molecular Weight: 242.3147, C12H22N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC[C@@H]2OCCN[C@H]2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Tert-Butyl 3-Ethyl Piperazine-1,3-Dicarboxylate, CAS:183742-29-2, Molecular Weight: 258.3141, C12H22N2O4, Purity:95, SMILES: CCOC(=O)C1CN(CCN1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-(Boc)-2-Methylpiperazin-1-yl)acetic acid, CAS:666853-16-3, Molecular Weight: 258.3141, C12H22N2O4, Purity:95, SMILES: OC(=O)CN1CCN(CC1C)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-amino-1-(tert-butoxycarbonylpiperidin-4-ylacetic acid, CAS:1159983-30-8, Molecular Weight: 258.3141, C12H22N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(N)(CC(O)=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Methoxy-Methyl-Carbamoyl-Pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester, CAS:334872-14-9, Molecular Weight: 258.3141, C12H22N2O4, Purity:95, SMILES: CON(C)C(=O)C1CCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate, CAS:115655-44-2, Molecular Weight: 258.3141, C12H22N2O4, Purity:95, SMILES: COC(=O)C1(CCNCC1)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-(Methoxy(MethylCarbamoylPyrrolidine-1-Carboxylate, CAS:569667-93-2, Molecular Weight: 258.3141, C12H22N2O4, Purity:95, SMILES: CON(C)C(=O)C1CCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-Amino-3-(2-Ethoxy-2-OxoethylAzetidine-1-Carboxylate, CAS:1111202-76-6, Molecular Weight: 258.3141, C12H22N2O4, Purity:95, SMILES: CCOC(=O)CC1(N)CN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-DI-BOC-2-METHYLISOTHIOUREA, CAS:322474-21-5, Molecular Weight: 290.379, C12H22N2O4S, Purity:95, SMILES: CSC(NC(=O)OC(C)(C)C)=NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Di-Boc-2-methylisothiourea, CAS:107819-90-9, Molecular Weight: 290.379, C12H22N2O4S, Purity:98, SMILES: CS\C(NC(=O)OC(C)(C)C)=N/C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-2-((TERT-BUTOXYCARBONYL)AMINO)-5-(DIMETHYLAMINO)-5-OXOPENTANOIC ACID, CAS:721927-50-0, Molecular Weight: 274.3135, C12H22N2O5, Purity:95, SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)CCC(=O)N(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-((TERT-BUTOXYCARBONYL)AMINO)-5-(DIMETHYLAMINO)-5-OXOPENTANOIC ACID, CAS:72449-42-4, Molecular Weight: 274.3135, C12H22N2O5, Purity:95, SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)CCC(=O)N(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Imidazole-1-ethanamine, N-(2,2-dimethylpropyl)-,-dimethyl-4-nitro-, CAS:865774-15-8, Molecular Weight: 254.3287, C12H22N4O2, Purity:90, SMILES: [O-][N+](=O)c1ncn(c1)C(CNCC(C)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| RGD, CAS:99896-85-2, Molecular Weight: 346.33968, C12H22N6O6, Purity:98, SMILES: O=C(O)C[C@@H](C(O)=O)NC(CNC([C@H](CCCNC(N)=N)N)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lactulose, CAS:4618-18-2, Molecular Weight: 342.2965, C12H22O11, Purity:98, SMILES: OCC([C@H]([C@@H]([C@@H](CO)O)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)O)O)O)O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Maltose, CAS:69-79-4, Molecular Weight: 342.2965, C12H22O11, Purity:95, SMILES: OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| D-Mannitol 1,2:5,6-bis-acetonide, CAS:1707-77-3, Molecular Weight: 262.2995, C12H22O6, Purity:97, SMILES: CC1(C)OC[C@@H](O1)[C@@H](O)[C@H](O)[C@H]1COC(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Cyclohexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS:87100-15-0, Molecular Weight: 210.121, C12H23BO2, Purity:98, SMILES: CC1(C)OB(OC1(C)C)C1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2,6-Diazaspiro[3.5]Nonane-6-Carboxylate Hydrochloride, CAS:1279844-25-5, Molecular Weight: 262.776, C12H23ClN2O2, Purity:95, SMILES: Cl.CC(C)(C)OC(=O)N1CCCC2(CNC2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 2,7-diazaspiro[3.5]nonane-2-carboxylate hydrochloride, CAS:929302-18-1, Molecular Weight: 262.776, C12H23ClN2O2, Purity:98, SMILES: Cl.CC(C)(C)OC(=O)N1CC2(C1)CCNCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2,7-Diazaspiro[3.5]Nonane-7-Carboxylate Hydrochloride, CAS:1023301-84-9, Molecular Weight: 262.776, C12H23ClN2O2, Purity:95, SMILES: Cl.CC(C)(C)OC(=O)N1CCC2(CNC2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate hydrochloride, CAS:1023301-84-9, Molecular Weight: 262.776, C12H23ClN2O2, Purity:95, SMILES: O=C(N1CCC2(CC1)CNC2)OC(C)(C)C.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dicyclohexylamine, CAS:101-83-7, Molecular Weight: 181.3177, C12H23N, Purity:95, SMILES: C1CCC(CC1)NC1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-(hydrazinecarbonyl-4-methylpiperidine-1-carboxylate, CAS:1004527-74-5, Molecular Weight: 257.3293, C12H23N3O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(C)(CC1)C(=O)NN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(Imino(Piperidin-1-YlMethylPiperidine-1-Carboximidamide, CAS:1513873-32-9, Molecular Weight: 237.3445, C12H23N5, Purity:95, SMILES: N=C(NC(=N)N1CCCCC1)N1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DiZPK, CAS:1337883-32-5, Molecular Weight: 285.34272, C12H23N5O3, Purity:98, SMILES: N[C@H](C(O)=O)CCCCNC(NCCCC1(N=N1)C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-butyl 4-(1-hydroxyethyl)piperidine-1-carboxylate, CAS:, Molecular Weight: 229.3159, C12H23NO3, Purity:95, SMILES: O=C(N1CCC([C@@H](O)C)CC1)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(1-Hydroxy-Ethyl-Piperidine-1-Carboxylic Acid Tert-Butyl Ester, CAS:183170-69-6, Molecular Weight: 229.3159, C12H23NO3, Purity:95, SMILES: CC(O)C1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Boc-4-Piperidineethanol, CAS:89151-44-0, Molecular Weight: 229.3159, C12H23NO3, Purity:95, SMILES: OCCC1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (6-OxoheptylCarbamate, CAS:128372-98-5, Molecular Weight: 229.3159, C12H23NO3, Purity:95, SMILES: CC(=O)CCCCCNC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl [2-cyclobutyl-1-(hydroxymethyl)ethyl]carbamate, CAS:816429-99-9, Molecular Weight: 229.3159, C12H23NO3, Purity:95, SMILES: OCC(NC(=O)OC(C)(C)C)CC1CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-(2-hydroxyethyl)piperidine-1-carboxylate, CAS:146667-84-7, Molecular Weight: 229.3159, C12H23NO3, Purity:95, SMILES: OCCC1CCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl N-[Trans-4-Hydroxy-4-Methylcyclohexyl]Carbamate, CAS:233764-31-3, Molecular Weight: 229.3159, C12H23NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@](C)(O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-(4-Hydroxy-Cyclohexyl-Methyl-Carbamic Acid Tert-Butyl Ester, CAS:400899-99-2, Molecular Weight: 229.3159, C12H23NO3, Purity:95, SMILES: CN([C@H]1CC[C@H](O)CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-tert-Butoxycarbonylamino-5-methylhexanoic acid, CAS:138165-75-0, Molecular Weight: 245.3153, C12H23NO4, Purity:95, SMILES: CC(CC(NC(=O)OC(C)(C)C)CC(=O)O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-(S)-2-(aminomethyl)-4-methylpentanoic acid, CAS:828254-18-8, Molecular Weight: 245.3153, C12H23NO4, Purity:95, SMILES: CC(C)C[C@@H](CNC(=O)OC(C)(C)C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-D-beta-homoleucine, CAS:146398-18-7, Molecular Weight: 245.3153, C12H23NO4, Purity:95, SMILES: CC(C)C[C@H](CC(O)=O)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-L-beta-homoleucine, CAS:132549-43-0, Molecular Weight: 245.3153, C12H23NO4, Purity:95, SMILES: CC(C)C[C@@H](CC(O)=O)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-Hydroxy-3-(1-Hydroxy-2-Methylpropan-2-YlAzetidine-1-Carboxylate, CAS:936850-11-2, Molecular Weight: 245.3153, C12H23NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(O)(C1)C(C)(C)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-Hydroxy-4-(Hydroxymethyl-4-Methylpiperidine-1-Carboxylate, CAS:0, Molecular Weight: 245.3153, C12H23NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(C)(CO)C(O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-Hydroxy-3-(Hydroxymethyl-3-Methylpiperidine-1-Carboxylate, CAS:0, Molecular Weight: 245.3153, C12H23NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(O)C(C)(CO)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-3-(tert-butoxy)-2-((tert-butoxycarbonyl)amino)propanoic acid, CAS:13734-38-8, Molecular Weight: 261.3147, C12H23NO5, Purity:95, SMILES: CC(C)(C)OC[C@H](NC(=O)OC(C)(C)C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-D-Ser(tBu)-OH, CAS:248921-66-6, Molecular Weight: 261.3147, C12H23NO5, Purity:95, SMILES: CC(C)(C)OC[C@@H](NC(=O)OC(C)(C)C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-3-Methanesulfonyloxymethyl-piperidine, CAS:162166-99-6, Molecular Weight: 293.38, C12H23NO5S, Purity:95, SMILES: O=C(N1CCCC(C1)COS(=O)(=O)C)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-(((MethylsulfonylOxyMethylPiperidine-1-Carboxylate, CAS:161975-39-9, Molecular Weight: 293.38, C12H23NO5S, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(COS(C)(=O)=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-{[(methylsulfonyl)oxy]methyl}piperidine-1-carboxylate, CAS:161975-39-9, Molecular Weight: 293.38, C12H23NO5S, Purity:95, SMILES: O=C(N1CCC(CC1)COS(=O)(=O)C)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl (s)-nipecotate D-tartrate, CAS:83602-38-4, Molecular Weight: 293.3135, C12H23NO7, Purity:95, SMILES: OC[C@H]([C@@H](C(=O)O)O)O.CCOC(=O)[C@H]1CCCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bis(pinacolato)diboron, CAS:73183-34-3, Molecular Weight: 253.939, C12H24B2O4, Purity:97, SMILES: CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bromotri(pyrrolidin-1-yl)phosphonium hexafluorophosphate(V), CAS:132705-51-2, Molecular Weight: 466.181, C12H24BrF6N3P2, Purity:97, SMILES: F[P](F)(F)(F)(F)F.Br[P+](N1CCCC1)(N1CCCC1)N1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Gluconate (Calcium), CAS:299-28-5, Molecular Weight: 432.3875, C12H24CaO14+2, Purity:98, SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)C(O)=O.O[C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)C(O)=O.[Ca+2], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-Bis(2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl)diazene dihydrochloride, CAS:27776-21-2, Molecular Weight: 323.265, C12H24Cl2N6, Purity:98, SMILES: Cl.Cl.CC(C)(C1=NCCN1)\N=N\C(C)(C)C1=NCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-Asp(OtBu)-OtBu.HCl, CAS:1791-13-5, Molecular Weight: 281.776, C12H24ClNO4, Purity:95, SMILES: Cl.CC(C)(C)OC(=O)C[C@H](N)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-[4-(2-AminoethylPiperidin-1-Yl]-2,2-Dimethylpropan-1-One, CAS:1268521-58-9, Molecular Weight: 212.3318, C12H24N2O, Purity:95, SMILES: CC(C)(C)C(=O)N1CCC(CCN)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-Tert-Butyl 2-(2,2-Dimethylpentan-3-YlideneHydrazinecarboxylate, CAS:740799-92-2, Molecular Weight: 228.3312, C12H24N2O2, Purity:95, SMILES: CC\C(C(C)(C)C)=N/NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-1-Boc-2-Isopropylpiperazine, CAS:674792-04-2, Molecular Weight: 228.3312, C12H24N2O2, Purity:95, SMILES: CC(C)[C@@H]1CNCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-1-Boc-3-Isopropylpiperazine, CAS:928025-63-2, Molecular Weight: 228.3312, C12H24N2O2, Purity:95, SMILES: CC(C)[C@@H]1CN(CCN1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-1-Boc-3-propyl-piperazine, CAS:928025-57-4, Molecular Weight: 228.3312, C12H24N2O2, Purity:95, SMILES: CCC[C@@H]1CN(CCN1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-1-Boc-2-Isopropylpiperazine, CAS:674792-05-3, Molecular Weight: 228.3312, C12H24N2O2, Purity:98, SMILES: CC(C)[C@H]1CNCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-1-Boc-3-isopropyl-piperazine, CAS:475272-54-9, Molecular Weight: 228.3312, C12H24N2O2, Purity:95, SMILES: CC(C)[C@H]1CN(CCN1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-3-((Methylamino)methyl)piperidine, CAS:1017356-25-0, Molecular Weight: 228.3312, C12H24N2O2, Purity:95, SMILES: CNCC1CCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(2-Aminoethyl-1-Boc-Piperidine, CAS:146093-46-1, Molecular Weight: 228.3312, C12H24N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(CCN)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Aminoethyl)-1-N-Boc-piperidine, CAS:146093-46-1, Molecular Weight: 228.3312, C12H24N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(CCN)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Falintolol, (Z)-, CAS:106401-52-9, Molecular Weight: 228.33116, C12H24N2O2, Purity:98, SMILES: C/C(C1CC1)=N/OCC(O)CNC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-(2-aminoethyl)piperidine-1-carboxylate, CAS:259180-77-3, Molecular Weight: 228.3312, C12H24N2O2, Purity:95, SMILES: NCCC1CCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 4-((methylamino)methyl)piperidine-1-carboxylate, CAS:138022-02-3, Molecular Weight: 228.3312, C12H24N2O2, Purity:95, SMILES: CNCC1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-(1-aminoethyl)piperidine-1-carboxylate, CAS:455267-29-5, Molecular Weight: 228.3312, C12H24N2O2, Purity:95, SMILES: CC(N)C1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-Amino-3-Methylazepane-1-Carboxylate, CAS:0, Molecular Weight: 228.3312, C12H24N2O2, Purity:95, SMILES: CC1CN(CCCC1N)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-Amino-5-Methylazepane-1-Carboxylate, CAS:1228453-28-8, Molecular Weight: 228.3312, C12H24N2O2, Purity:95, SMILES: CC1CCN(CCC1N)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl methyl(piperidin-4-ylmethyl)carbamate, CAS:138022-04-5, Molecular Weight: 228.3312, C12H24N2O2, Purity:97, SMILES: CN(CC1CCNCC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl N-(3,3-dimethylpiperidin-4-yl)carbamate, CAS:544443-41-6, Molecular Weight: 228.3312, C12H24N2O2, Purity:95, SMILES: OC(=O)C(=O)O.O=C(OC(C)(C)C)NC1CCNCC1(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [1-(2-Hydroxy-Ethyl-Piperidin-4-Yl]-Carbamic Acid Tert-Butyl Ester, CAS:558443-53-1, Molecular Weight: 244.3306, C12H24N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)NC1CCN(CCO)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tri(4-morpholinyl)phosphine oxide, CAS:928424, Molecular Weight: 305.3104, C12H24N3O4P, Purity:95, SMILES: O=P(N1CCOCC1)(N1CCOCC1)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-4-Undecanone, CAS:19594-40-2, Molecular Weight: 184.3184, C12H24O, Purity:95, SMILES: CCCCCCCC(=O)CC(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dodecyl aldehyde, CAS:112-54-9, Molecular Weight: 184.3184, C12H24O, Purity:95, SMILES: CCCCCCCCCCCC=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl undecanoate, CAS:1731-86-8, Molecular Weight: 200.3178, C12H24O2, Purity:95, SMILES: CCCCCCCCCCC(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,4,7,10,13,16-Hexaoxacyclooctadecane, CAS:17455-13-9, Molecular Weight: 264.3154, C12H24O6, Purity:98, SMILES: O1CCOCCOCCOCCOCCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(3-Amino-Propyl-Piperazine-1-Carboxylic Acid Tert-Butyl Ester, CAS:373608-48-1, Molecular Weight: 243.3458, C12H25N3O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCN(CCCN)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TERT-BUTYL (2-(4-METHYLPIPERAZIN-1-YL)ETHYL)CARBAMATE, CAS:1484327-92-5, Molecular Weight: 243.3458, C12H25N3O2, Purity:95, SMILES: CN1CCN(CC1)CCNC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 4-(2-(methylamino)ethyl)piperazine-1-carboxylate, CAS:539822-98-5, Molecular Weight: 243.3458, C12H25N3O2, Purity:95, SMILES: CNCCN1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S,3R)-tert-butyl 2-amino-3-(tert-butoxy)butanoate, CAS:5854-78-4, Molecular Weight: 231.3318, C12H25NO3, Purity:95, SMILES: C[C@@H](OC(C)(C)C)[C@H](N)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Dodecanol, CAS:112-53-8, Molecular Weight: 186.3342, C12H26O, Purity:95, SMILES: CCCCCCCCCCCCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-methylundecan-4-ol, CAS:10348-34-2, Molecular Weight: 186.3342, C12H26O, Purity:95, SMILES: CCCCCCCC(O)CC(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lactitol (monohydrate), CAS:81025-04-9, Molecular Weight: 362.3276, C12H26O12, Purity:98, SMILES: OC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)O)O)O)O)O.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-(2-Butoxyethoxy)ethoxy)butane, CAS:112-73-2, Molecular Weight: 218.333, C12H26O3, Purity:95, SMILES: CCCCOCCOCCOCCCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,1'-Oxybis[2,2-diethoxyethane], CAS:56999-16-7, Molecular Weight: 250.3318, C12H26O5, Purity:95, SMILES: CCOC(COCC(OCC)OCC)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tri-tert-butylphosphonium tetrafluoroborate, CAS:131274-22-1, Molecular Weight: 289.121, C12H27BF4P, Purity:95, SMILES: F[B-](F)(F)F.CC(C)(C)P(C(C)(C)C)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 12-Amino-1-dodecanol, CAS:67107-87-3, Molecular Weight: 201.3489, C12H27NO, Purity:95, SMILES: NCCCCCCCCCCCCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2'-OXYBIS(N,N-DIETHYLETHANAMINE), CAS:3030-43-1, Molecular Weight: 216.3635, C12H28N2O, Purity:95, SMILES: CCN(CC)CCOCCN(CC)CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tetrapropylammonium perruthenate, CAS:114615-82-6, Molecular Weight: 351.43, C12H28NO4Ru, Purity:97, SMILES: [O-][Ru](=O)(=O)=O.CCC[N+](CCC)(CCC)CCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2,3,3-tetramethyl-4,7,10-trioxa-3-siladodecan-12-ol, CAS:201037-95-8, Molecular Weight: 264.4338, C12H28O4Si, Purity:95, SMILES: CC(C)(C)[Si](C)(C)OCCOCCOCCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tetrapropylammonium oxide, CAS:4499-86-9, Molecular Weight: 203.3648, C12H29NO, Purity:95, SMILES: [OH-].CCC[N+](CCC)(CCC)CCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hexamethonium (Bromide), CAS:55-97-0, Molecular Weight: 362.188, C12H30Br2N2, Purity:98, SMILES: C[N+](C)(C)CCCCCC[N+](C)(C)C.[Br-].[Br-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Stibogluconate (sodium), CAS:16037-91-5, Molecular Weight: 910.9, C12H38O26Sb2Na3, Purity:98, SMILES: [O-][SbH](O[C@]1([H])[C@H](O)CO)(O[C@@H](C([O-])=O)[C@H]1O)O[Sb](O[C@]2([H])[C@H](O)CO)(O[C@@H](C([O-])=O)[C@H]2O)=O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nitazoxanide D4, CAS:1246819-17-9, Molecular Weight: 311.306607112, C12H5D4N3O5S, Purity:98, SMILES: O=C(NC1=NC=C([N+]([O-])=O)S1)C2=C(OC(C)=O)C([2H])=C([2H])C([2H])=C2[2H], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3,5-triethynylbenzene, CAS:7567-63-7, Molecular Weight: 150.176, C12H6, Purity:95, SMILES: C#Cc1cc(cc(c1)C#C)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4'-Dibromo-2,2'-diiodo-1,1'-biphenyl, CAS:852138-89-7, Molecular Weight: 563.793, C12H6Br2I2, Purity:95, SMILES: Brc1ccc(c(c1)I)c1ccc(cc1I)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,9-dibromo-1,10-phenanthroline, CAS:39069-02-8, Molecular Weight: 337.997, C12H6Br2N2, Purity:95, SMILES: Brc1ccc2c(n1)c1nc(Br)ccc1cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,8-Dibromo-1,10-phenanthroline, CAS:100125-12-0, Molecular Weight: 337.997, C12H6Br2N2, Purity:95, SMILES: Brc1cnc2c(c1)ccc1c2ncc(c1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,7-dibromo-1,10-phenanthroline, CAS:156492-30-7, Molecular Weight: 337.997, C12H6Br2N2, Purity:95, SMILES: Brc1ccnc2c1ccc1c2nccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,8-Dibromodibenzothiophene, CAS:31574-87-5, Molecular Weight: 342.049, C12H6Br2S, Purity:95, SMILES: BrC1=CC2=C(SC3=C2C=C(Br)C=C3)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-3,4,5-Trifluoro-1,1-Biphenyl, CAS:178820-38-7, Molecular Weight: 287.075, C12H6BrF3, Purity:95, SMILES: FC1=CC(=CC(F)=C1F)C1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,9-Dichloro-1,10-phenanthroline, CAS:29176-55-4, Molecular Weight: 249.095, C12H6Cl2N2, Purity:95, SMILES: Clc1ccc2c(n1)c1nc(Cl)ccc1cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,9-Dichloro-1,10-phenanthroline , CAS:29176-55-4, Molecular Weight: 249.095, C12H6Cl2N2, Purity:95, SMILES: ClC1=NC2=C(C=C1)C=CC1=C2N=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,7-Dichloro-1,10-phenanthroline Hydrate, CAS:5394-23-0, Molecular Weight: 249.095, C12H6Cl2N2, Purity:95, SMILES: Clc1ccnc2c1ccc1c2nccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2,4-dichlorophenoxy)pyridine-4-carbonitrile, CAS:81249-46-9, Molecular Weight: 265.095, C12H6Cl2N2O, Purity:95, SMILES: Clc1ccc(Oc2cc(ccn2)C#N)c(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TPI-1, CAS:79756-69-7, Molecular Weight: 253.0808, C12H6Cl2O2, Purity:98, SMILES: ClC1=CC(C2=CC(C=CC2=O)=O)=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bithionol, CAS:97-18-7, Molecular Weight: 356.0518, C12H6Cl4O2S, Purity:98, SMILES: OC1=C(Cl)C=C(Cl)C=C1SC2=CC(Cl)=CC(Cl)=C2O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bithionol (sulfoxide), CAS:844-26-8, Molecular Weight: 372.0512, C12H6Cl4O3S, Purity:98, SMILES: O=S(C1=CC(Cl)=CC(Cl)=C1O)C2=CC(Cl)=CC(Cl)=C2O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| JNJ-42041935, CAS:1193383-09-3, Molecular Weight: 346.6493, C12H6ClF3N4O3, Purity:98, SMILES: OC(C(C=N1)=CN1C2=NC3=CC(Cl)=C(OC(F)(F)F)C=C3N2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Triamterene D5, CAS:1189922-23-3, Molecular Weight: 258.2935, C12H6D5N7, Purity:98, SMILES: NC1=NC2=NC(N)=NC(N)=C2N=C1C3=C([2H])C([2H])=C([2H])C([2H])=C3[2H], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile, CAS:1080-74-6, Molecular Weight: 194.1888, C12H6N2O, Purity:95, SMILES: O=C1CC(=C(C#N)C#N)c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,10-Phenanthroline-5,6-dione, CAS:27318-90-7, Molecular Weight: 210.1882, C12H6N2O2, Purity:95, SMILES: O=C1C(=O)c2cccnc2c2c1cccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Strontium Ranelate, CAS:135459-87-9, Molecular Weight: 513.4896, C12H6N2O8SSr2, Purity:98, SMILES: O=C(O[Sr]OC(C1)=O)C2=C1C(C#N)=C(N3CC(O[Sr]OC(C3)=O)=O)S2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [2,2'-Bipyridine]-6,6'-dicarbonitrile, CAS:4411-83-0, Molecular Weight: 206.2028, C12H6N4, Purity:95, SMILES: N#Cc1cccc(n1)c1cccc(n1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,7-DIBROMO-9H-CARBAZOLE, CAS:136630-39-2, Molecular Weight: 324.999, C12H7Br2N, Purity:95, SMILES: BrC1=CC2=C(C=C1)C1=C(N2)C=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,7-Dibromo-9H-carbazole, CAS:136630-39-2, Molecular Weight: 324.999, C12H7Br2N, Purity:97, SMILES: Brc1ccc2c(c1)[nH]c1c2ccc(c1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,6-Dibromo-9H-carbazole, CAS:6825-20-3, Molecular Weight: 324.999, C12H7Br2N, Purity:99, SMILES: Brc1ccc2[nH]c3ccc(Br)cc3c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-(3-(TrifluoromethoxyPhenylPyridine, CAS:1449578-59-9, Molecular Weight: 318.089, C12H7BrF3NO, Purity:95, SMILES: FC(F)(F)OC1=CC=CC(=C1)C1=NC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-1,10-phenanthroline, CAS:22426-14-8, Molecular Weight: 259.101, C12H7BrN2, Purity:95, SMILES: O=C(C1CCCN1Cc1ccco1)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-1,10-phenanthroline, CAS:66127-01-3, Molecular Weight: 259.101, C12H7BrN2, Purity:95, SMILES: Brc1cnc2c(c1)ccc1c2nccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-1,10-phenanthroline, CAS:40000-20-2, Molecular Weight: 259.101, C12H7BrN2, Purity:95, SMILES: Brc1cc2cccnc2c2c1cccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-BROMODIBENZO[B,D]FURAN, CAS:26608-06-0, Molecular Weight: 247.087, C12H7BrO, Purity:95, SMILES: Brc1ccc2c(c1)oc1ccccc21, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromodibenzo[b,d]thiophene, CAS:22439-61-8, Molecular Weight: 263.153, C12H7BrS, Purity:97, SMILES: Brc1ccc2c(c1)c1ccccc1s2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromodibenzothiophene, CAS:22439-61-8, Molecular Weight: 263.153, C12H7BrS, Purity:95, SMILES: BrC1=CC2=C(SC3=CC=CC=C23)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-((2,5-DichlorophenylAminoNicotinonitrile, CAS:1019357-51-7, Molecular Weight: 264.11, C12H7Cl2N3, Purity:95, SMILES: ClC1=CC(NC2=C(C=CC=N2)C#N)=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2,5-Dichloropyrimidin-4-yl)-1H-indole, CAS:937366-57-9, Molecular Weight: 264.11, C12H7Cl2N3, Purity:95, SMILES: Clc1ncc(c(n1)c1c[nH]c2c1cccc2)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| P005091, CAS:882257-11-6, Molecular Weight: 348.22488, C12H7Cl2NO3S2, Purity:98, SMILES: CC(C1=CC([N+]([O-])=O)=C(SC2=CC=CC(Cl)=C2Cl)S1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Triclosan, CAS:3380-34-5, Molecular Weight: 289.5418, C12H7Cl3O2, Purity:98, SMILES: OC1=CC(Cl)=CC=C1OC2=CC=C(Cl)C=C2Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-1,10-phenanthroline, CAS:7089-68-1, Molecular Weight: 214.65, C12H7ClN2, Purity:95, SMILES: Clc1ccc2c(n1)c1ncccc1cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-chloro-4-phenylnicotinonitrile, CAS:163563-64-2, Molecular Weight: 214.65, C12H7ClN2, Purity:95, SMILES: N#Cc1c(Cl)nccc1c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-6-phenylnicotinonitrile, CAS:43083-14-3, Molecular Weight: 214.65, C12H7ClN2, Purity:95, SMILES: N#Cc1ccc(nc1Cl)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloro-1,10-phenanthroline, CAS:4199-89-7, Molecular Weight: 214.65, C12H7ClN2, Purity:95, SMILES: Clc1cc2cccnc2c2c1cccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-ETHYNYL-4-FLUORONAPHTHALENE, CAS:904694-35-5, Molecular Weight: 170.1824, C12H7F, Purity:95, SMILES: C#Cc1ccc(c2c1cccc2)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| P 22077, CAS:1247819-59-5, Molecular Weight: 315.3156864, C12H7F2NO3S2, Purity:98, SMILES: CC(C1=CC([N+]([O-])=O)=C(SC2=CC=C(F)C=C2F)S1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-Oxo-2-(4-(TrifluoromethylPhenylEthylMalononitrile, CAS:312308-30-8, Molecular Weight: 252.192, C12H7F3N2O, Purity:95, SMILES: FC(F)(F)C1=CC=C(C=C1)C(=O)CC(C#N)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-PHENYL-5-(TRIFLUOROMETHYL)THIOPHENE-2-CARBALDEHYDE, CAS:874832-11-8, Molecular Weight: 256.244, C12H7F3OS, Purity:95, SMILES: FC(F)(F)c1sc(C=O)cc1-c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AS-605240, CAS:648450-29-7, Molecular Weight: 257.2679, C12H7N3O2S, Purity:98, SMILES: O=C(NC/1=O)SC1=C/C2=CC=C3N=CC=NC3=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nifursol, CAS:16915-70-1, Molecular Weight: 365.2121, C12H7N5O9, Purity:98, SMILES: O=C(N/N=C/C1=CC=C([N+]([O-])=O)O1)C2=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C2O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Nitrodibenzofuran, CAS:5410-97-9, Molecular Weight: 213.1889, C12H7NO3, Purity:90, SMILES: O=N(=O)c1ccc2c(c1)oc1ccccc21, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Ethynyl-naphthalene, CAS:2949-26-0, Molecular Weight: 152.1919, C12H8, Purity:95, SMILES: C#Cc1ccc2ccccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2¡¯-Bibenzo[d][1,3,2]dioxaborole, CAS:13826-27-2, Molecular Weight: 237.812, C12H8B2O4, Purity:95, SMILES: O1B(Oc2ccccc12)B1Oc2ccccc2O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-Bis-1,3,2-benzodioxaborole, CAS:13826-27-2, Molecular Weight: 237.812, C12H8B2O4, Purity:95, SMILES: O1B(OC2=CC=CC=C12)B1OC2=CC=CC=C2O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2'-Dibromo-1,1'-biphenyl, CAS:13029-09-9, Molecular Weight: 312, C12H8Br2, Purity:97, SMILES: Brc1ccccc1c1ccccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4'-Dibromobiphenyl, CAS:92-86-4, Molecular Weight: 312, C12H8Br2, Purity:98, SMILES: Brc1ccc(cc1)c1ccc(cc1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 2-(3,8-DIBROMO-5-FLUOROQUINOLIN-6-YL)ACETATE, CAS:1799420-91-9, Molecular Weight: 377.004, C12H8Br2FNO2, Purity:95, SMILES: COC(=O)Cc1cc(Br)c2ncc(Br)cc2c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-4-((4-ChlorophenylSulfonylBenzene, CAS:65082-45-3, Molecular Weight: 331.613, C12H8BrClO2S, Purity:95, SMILES: ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-Bromophenyl-2-Fluorobenzene, CAS:40641-63-2, Molecular Weight: 251.094, C12H8BrF, Purity:95, SMILES: FC1=CC=CC=C1C1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-4'-fluoro-1,1'-biphenyl, CAS:398-21-0, Molecular Weight: 251.094, C12H8BrF, Purity:95, SMILES: FC1=CC=C(C=C1)C1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-BROMO-1-FLUORONAPHTHALEN-2-YL ACETATE, CAS:1799434-50-6, Molecular Weight: 283.093, C12H8BrFO2, Purity:95, SMILES: CC(=O)Oc1ccc2ccc(Br)cc2c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-4'-iodo-1,1'-biphenyl, CAS:105946-82-5, Molecular Weight: 359, C12H8BrI, Purity:98, SMILES: Brc1ccc(cc1)-c1ccc(I)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-9H-carbazole, CAS:16807-11-7, Molecular Weight: 246.103, C12H8BrN, Purity:98, SMILES: Brc1cccc2c1[nH]c1ccccc21, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-9H-carbazole, CAS:3652-90-2, Molecular Weight: 246.103, C12H8BrN, Purity:99, SMILES: Brc1ccc2c(c1)[nH]c1ccccc21, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-9H-carbazole, CAS:1592-95-6, Molecular Weight: 246.103, C12H8BrN, Purity:95, SMILES: Brc1ccc2[nH]c3ccccc3c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-9H-carbazole, CAS:3652-89-9, Molecular Weight: 246.103, C12H8BrN, Purity:95, SMILES: Brc1cccc2[nH]c3ccccc3c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-bromo-10H-phenothiazine, CAS:3939-23-9, Molecular Weight: 278.168, C12H8BrNS, Purity:95, SMILES: Brc1ccc2Nc3ccccc3Sc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Cyclopropyl-6-fluoro-7-chloro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid, CAS:100361-18-0, Molecular Weight: 282.655, C12H8ClFN2O3, Purity:95, SMILES: OC(=O)c1cn(C2CC2)c2c(c1=O)cc(c(n2)Cl)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2-Chloropyrimidin-4-yl)-1H-indole, CAS:945016-63-7, Molecular Weight: 229.665, C12H8ClN3, Purity:95, SMILES: Clc1nccc(n1)c1c[nH]c2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-5-Phenyl-7H-Pyrrolo[2,3-D]Pyrimidine, CAS:208459-81-8, Molecular Weight: 229.665, C12H8ClN3, Purity:95, SMILES: ClC1=C2C(NC=N1)=NC=C2C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| T0070907, CAS:313516-66-4, Molecular Weight: 277.6632, C12H8ClN3O3, Purity:98, SMILES: ClC1=C(C=C(C=C1)[N+]([O-])=O)C(NC2=CC=NC=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-((4-ChlorophenylSulfonylNicotinaldehyde, CAS:1161864-76-1, Molecular Weight: 281.715, C12H8ClNO3S, Purity:95, SMILES: ClC1=CC=C(C=C1)S(=O)(=O)C1=C(C=O)C=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzene, 1-chloro-2-nitro-4-(phenylsulfonyl)-, CAS:4779-36-6, Molecular Weight: 297.714, C12H8ClNO4S, Purity:95, SMILES: [O-][N+](=O)c1cc(ccc1Cl)S(=O)(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BTB-1, CAS:86030-08-2, Molecular Weight: 297.71422, C12H8ClNO4S, Purity:98, SMILES: O=S(C1=CC=C(Cl)C=C1[N+]([O-])=O)(C2=CC=CC=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-chloro-10H-phenothiazine, CAS:1910-85-6, Molecular Weight: 233.717, C12H8ClNS, Purity:95, SMILES: Clc1cccc2Sc3ccccc3Nc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-1H-phenothiazine, CAS:92-39-7, Molecular Weight: 233.717, C12H8ClNS, Purity:98, SMILES: Clc1ccc2Sc3ccccc3Nc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2,6-Difluorophenyl-3-Fluoro-6-Methylpyridine, CAS:1210419-18-3, Molecular Weight: 223.1938, C12H8F3N, Purity:95, SMILES: CC1=NC(=C(F)C=C1)C1=C(F)C=CC=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3H-Imidazo[4,5-c]pyridine, 2-(2-fluorophenyl)-, CAS:89075-43-4, Molecular Weight: 213.2104, C12H8FN3, Purity:96, SMILES: Fc1ccccc1c1nc2c([nH]1)ccnc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-((4-FluorophenylSulfonylNicotinaldehyde, CAS:1140506-56-4, Molecular Weight: 265.26, C12H8FNO3S, Purity:95, SMILES: FC1=CC=C(C=C1)S(=O)(=O)C1=C(C=O)C=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-FLUORO-10H-PHENOTHIAZINE, CAS:397-58-0, Molecular Weight: 217.262, C12H8FNS, Purity:95, SMILES: Fc1ccc2Sc3ccccc3Nc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,10-Phenanthroline, CAS:5144-89-8, Molecular Weight: 180.2053, C12H8N2, Purity:95, SMILES: c1ccc2c(n1)c1ncccc1cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-di(pyridin-4-yl)ethyne, CAS:73564-69-9, Molecular Weight: 180.2053, C12H8N2, Purity:95, SMILES: c1cc(ccn1)C#Cc1ccncc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-phenylpicolinonitrile, CAS:39065-45-7, Molecular Weight: 180.2053, C12H8N2, Purity:95, SMILES: N#Cc1ccc(cn1)-c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| o-Phenanthroline, CAS:66-71-7, Molecular Weight: 180.2053, C12H8N2, Purity:95, SMILES: c1ccc2c(n1)c1ncccc1cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [2,2'-bipyridine]-4,4'-dicarbaldehyde, CAS:99970-84-0, Molecular Weight: 212.2041, C12H8N2O2, Purity:95, SMILES: O=Cc1ccnc(c1)-c1cc(C=O)ccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [2,2'-Bipyridine]-5,5'-dicarboxaldehyde, CAS:135822-72-9, Molecular Weight: 212.2041, C12H8N2O2, Purity:95, SMILES: O=Cc1ccc(nc1)c1ccc(cn1)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,7-Dihydroxy-1,10-phenanthroline, CAS:3922-40-5, Molecular Weight: 212.2041, C12H8N2O2, Purity:95, SMILES: Oc1ccnc2c1ccc1c2nccc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [2,2'-Bipyridine]-3,3'-dicarboxylic acid, CAS:925167, Molecular Weight: 244.2029, C12H8N2O4, Purity:95, SMILES: OC(=O)c1cccnc1c1ncccc1C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [2,2'-Bipyridine]-4,4'-dicarboxylic acid, CAS:6813-38-3, Molecular Weight: 244.2029, C12H8N2O4, Purity:95, SMILES: OC(=O)c1ccnc(c1)c1nccc(c1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2'-Bipyridine-5,5'-dicarboxylic acid, CAS:1802-30-8, Molecular Weight: 244.2029, C12H8N2O4, Purity:95, SMILES: OC(=O)c1ccc(nc1)c1ccc(cn1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-Bipyridine-5,5-dicarboxylic acid, CAS:1802-30-8, Molecular Weight: 244.2029, C12H8N2O4, Purity:95, SMILES: OC(=O)C1=CN=C(C=C1)C1=NC=C(C=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2'-Bipyridine-6,6'-dicarboxylic Acid, CAS:4479-74-7, Molecular Weight: 244.2029, C12H8N2O4, Purity:95, SMILES: OC(=O)c1cccc(n1)c1cccc(n1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,6-Di-2-Pyridinyl-1,2,4,5-Tetrazine, CAS:1671-87-0, Molecular Weight: 236.2321, C12H8N6, Purity:95, SMILES: C1=CN=C(C=C1)C1=NN=C(N=N1)C1=NC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,6-DI-2-PYRIDYL-1,2,4,5-TETRAZINE(HPLC), CAS:1671-87-0, Molecular Weight: 236.2321, C12H8N6, Purity:95, SMILES: C1=CN=C(C=C1)C1=NN=C(N=N1)C1=NC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-ACENAPHTHENONE, CAS:2235-15-6, Molecular Weight: 168.1913, C12H8O, Purity:95, SMILES: O=C1CC2=CC=CC3=C2C1=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dibenzo[B,D]Furan-1-Ol, CAS:33483-06-6, Molecular Weight: 184.1907, C12H8O2, Purity:95, SMILES: OC1=C2C(OC3=CC=CC=C23)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bergapten, CAS:484-20-8, Molecular Weight: 216.1895, C12H8O4, Purity:98, SMILES: O=C1C=CC2=C(OC)C3=C(OC=C3)C=C2O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methoxsalen, CAS:298-81-7, Molecular Weight: 216.1895, C12H8O4, Purity:98, SMILES: O=C1OC(C(C=C1)=C2)=C(OC)C3=C2C=CO3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methoxsalen, CAS:298-81-7, Molecular Weight: 216.1895, C12H8O4, Purity:99, SMILES: COc1c2occc2cc2ccc(=O)oc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dibenzothiophene, CAS:132-65-0, Molecular Weight: 184.2569, C12H8S, Purity:98, SMILES: C12=CC=CC=C1C3=CC=CC=C3S2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dibenzothiophene, CAS:132-65-0, Molecular Weight: 184.257, C12H8S, Purity:98, SMILES: c1ccc2c(c1)sc1ccccc21, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2:5,2-Terthiophene, CAS:1081-34-1, Molecular Weight: 248.387, C12H8S3, Purity:95, SMILES: S1C=CC=C1C1=CC=C(S1)C1=CC=CS1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Terthiophene, CAS:1081-34-1, Molecular Weight: 248.387, C12H8S3, Purity:99, SMILES: c1csc(c1)-c1ccc(s1)-c1cccs1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Dibenzothienylboronic acid , CAS:108847-20-7, Molecular Weight: 228.075, C12H9BO2S, Purity:95, SMILES: OB(O)C1=CC=CC2=C1SC1=CC=CC=C21, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Dibenzothiopheneboronic acid, CAS:108847-20-7, Molecular Weight: 228.075, C12H9BO2S, Purity:97, SMILES: OB(c1cccc2c1sc1c2cccc1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dibenzo[b,d]furan-4-ylboronic acid, CAS:100124-06-9, Molecular Weight: 212.009, C12H9BO3, Purity:95, SMILES: OB(c1cccc2c1oc1c2cccc1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromobiphenyl, CAS:55705, Molecular Weight: 233.104, C12H9Br, Purity:97, SMILES: Brc1ccccc1c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromobiphenyl, CAS:92-66-0, Molecular Weight: 233.104, C12H9Br, Purity:98, SMILES: Brc1ccc(cc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 6-bromo-4-chloroquinoline-3-carboxylate, CAS:206257-39-8, Molecular Weight: 314.562, C12H9BrClNO2, Purity:95, SMILES: CCOC(=O)c1cnc2ccc(Br)cc2c1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-4-chloro-indoxyl-1,3-diacetate, CAS:412882, Molecular Weight: 330.562, C12H9BrClNO3, Purity:99, SMILES: CC(=O)Oc1cn(c2c1c(Cl)c(Br)cc2)C(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-nitro-N-phenylaniline, CAS:6311-47-3, Molecular Weight: 293.116, C12H9BrN2O2, Purity:95, SMILES: Brc1ccc(c(c1)Nc1ccccc1)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-2-phenoxybenzene, CAS:1872021, Molecular Weight: 249.103, C12H9BrO, Purity:95, SMILES: Brc1ccccc1Oc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-1-(2-naphthyl)-1-ethanone, CAS:613-54-7, Molecular Weight: 249.103, C12H9BrO, Purity:98, SMILES: BrCC(=O)c1ccc2c(c1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-4-hydroxybiphenyl, CAS:29558-77-8, Molecular Weight: 249.103, C12H9BrO, Purity:95, SMILES: OC1=CC=C(C=C1)C1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NSC 17284, CAS:29558-77-8, Molecular Weight: 249.103, C12H9BrO, Purity:99, SMILES: Oc1ccc(cc1)-c1ccc(Br)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Chloro(4-chlorophenyl)methyl)pyridine, CAS:142404-69-1, Molecular Weight: 238.113, C12H9Cl2N, Purity:95, SMILES: Clc1ccc(cc1)C(c1ccccn1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MDL-29951, CAS:130798-51-5, Molecular Weight: 302.1102, C12H9Cl2NO4, Purity:98, SMILES: O=C(O)CCC1=C(C(O)=O)NC2=C1C(Cl)=CC(Cl)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid, CAS:68077-26-9, Molecular Weight: 269.656, C12H9ClFNO3, Purity:95, SMILES: CCN1C=C(C(O)=O)C(=O)C2=CC(F)=C(Cl)C=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| VU0364770, CAS:61350-00-3, Molecular Weight: 232.6657, C12H9ClN2O, Purity:98, SMILES: O=C(C1=NC=CC=C1)NC2=CC=CC(Cl)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-((2-chloro-4-nitrophenoxy)methyl)pyridine, CAS:179687-79-7, Molecular Weight: 264.664, C12H9ClN2O3, Purity:90, SMILES: Clc1cc(ccc1OCc1ccccn1)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 4-CHLORO-8-NITROQUINOLINE-3-CARBOXYLATE, CAS:131548-98-6, Molecular Weight: 280.664, C12H9ClN2O4, Purity:95, SMILES: [O-][N+](=O)c1cccc2c1ncc(c2Cl)C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| FG-2216, CAS:223387-75-5, Molecular Weight: 280.6638, C12H9ClN2O4, Purity:98, SMILES: O=C(O)CNC(C1=C(O)C2=C(C(Cl)=N1)C=CC=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Benzylthio-5-Chloro-[1,2,4]Triazolo[1,5-A]Pyrimidine, CAS:98968-28-6, Molecular Weight: 276.745, C12H9ClN4S, Purity:95, SMILES: ClC1=NC2=NC(SCC3=CC=CC=C3)=NN2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Biphenyl-4-sulphonyl chloride, CAS:1623-93-4, Molecular Weight: 252.717, C12H9ClO2S, Purity:98, SMILES: ClS(=O)(=O)c1ccc(cc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Phenoxybenzenesulphonyl chloride, CAS:1623-92-3, Molecular Weight: 268.716, C12H9ClO3S, Purity:98, SMILES: ClS(=O)(=O)c1ccc(cc1)Oc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 5,7-DIFLUOROQUINOLINE-3-CARBOXYLATE, CAS:1799421-13-8, Molecular Weight: 237.2022, C12H9F2NO2, Purity:95, SMILES: CCOC(=O)c1cnc2cc(F)cc(F)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Leflunomide, CAS:75706-12-6, Molecular Weight: 270.2073, C12H9F3N2O2, Purity:98, SMILES: O=C(C1=C(C)ON=C1)NC2=CC=C(C(F)(F)F)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Teriflunomide, CAS:163451-81-8, Molecular Weight: 270.2073, C12H9F3N2O2, Purity:98, SMILES: C/C(O)=C(C#N)/C(NC1=CC=C(C(F)(F)F)C=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-((3,5-bis(trifluoromethylphenylamino-2-oxoacetate, CAS:0, Molecular Weight: 329.1952, C12H9F6NO3, Purity:95, SMILES: CCOC(=O)C(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(5-fluoro-1H-indol-3-yl)pyrrolidine-2,5-dione, CAS:198474-05-4, Molecular Weight: 232.2105, C12H9FN2O2, Purity:95, SMILES: FC1=CC2=C(NC=C2C2CC(=O)NC2=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PF-06840003, CAS:198474-05-4, Molecular Weight: 232.2104632, C12H9FN2O2, Purity:98, SMILES: O=C(C(C1=CNC2=C1C=C(F)C=C2)C3)NC3=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-fluoronaphthalen-1-yl)acetic acid, CAS:706076, Molecular Weight: 204.1971, C12H9FO2, Purity:96, SMILES: OC(=O)Cc1ccc(F)c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-iodo-1,1'-biphenyl, CAS:2113-51-1, Molecular Weight: 280.1043, C12H9I, Purity:95, SMILES: Ic1ccccc1-c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Iodo-1,1'-biphenyl, CAS:1591-31-7, Molecular Weight: 280.1043, C12H9I, Purity:97, SMILES: Ic1ccc(cc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (5-iodo-2-methylphenyl)(thiophen-2-yl)methanone, CAS:, Molecular Weight: 328.169, C12H9IOS, Purity:95, SMILES: O=C(C1=CC(I)=CC=C1C)C2=CC=CS2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,10-Phenanthrolin-5-amine, CAS:54258-41-2, Molecular Weight: 195.22, C12H9N3, Purity:95, SMILES: Nc1cc2cccnc2c2c1cccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-formyl-2-(4-methyl-1H-imidazol-1-yl)benzonitrile, CAS:1170735-10-0, Molecular Weight: 211.2194, C12H9N3O, Purity:98, SMILES: Cc1cn(cn1)-c1ccc(C=O)cc1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Milrinone, CAS:78415-72-2, Molecular Weight: 211.21936, C12H9N3O, Purity:98, SMILES: CC(N1)=C(C2=CC=NC=C2)C=C(C#N)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(1H-Pyrazol-3-Yl-Indolizine-1-Carboxylic Acid, CAS:1263180-59-1, Molecular Weight: 227.2188, C12H9N3O2, Purity:95, SMILES: OC(=O)C1=C2C=CC=CN2C(=C1)C1=NNC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Quinolinecarbonitrile, 7-ethoxy-4-hydroxy-6-nitro-, CAS:214476-08-1, Molecular Weight: 259.2176, C12H9N3O4, Purity:95, SMILES: CCOc1cc2ncc(c(c2cc1[N+](=O)[O-])O)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nifuroxazide, CAS:965-52-6, Molecular Weight: 275.2169, C12H9N3O5, Purity:98, SMILES: O=C(N/N=C/C1=CC=C([N+]([O-])=O)O1)C2=CC=C(O)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nitazoxanide, CAS:55981-09-4, Molecular Weight: 307.28196, C12H9N3O5S, Purity:98, SMILES: O=C(NC1=NC=C([N+]([O-])=O)S1)C2=CC=CC=C2OC(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 10H-phenoxazine, CAS:135-67-1, Molecular Weight: 183.206, C12H9NO, Purity:95, SMILES: N1c2ccccc2Oc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Dibenzofuranamine, CAS:3693-22-9, Molecular Weight: 183.206, C12H9NO, Purity:95, SMILES: NC1=CC=C2OC3=C(C=CC=C3)C2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Pyridin-2-yl-benzaldehyde, CAS:127406-56-8, Molecular Weight: 183.206, C12H9NO, Purity:97, SMILES: O=Cc1ccc(cc1)c1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Phenoxazine, CAS:135-67-1, Molecular Weight: 183.206, C12H9NO, Purity:95, SMILES: N1C2=CC=CC=C2OC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-PYRIDIN-2-YL-BENZOIC ACID, CAS:937766, Molecular Weight: 199.2054, C12H9NO2, Purity:95, SMILES: OC(=O)c1cccc(c1)c1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(pyridin-4-yl)benzoic acid, CAS:4385-76-6, Molecular Weight: 199.2054, C12H9NO2, Purity:95, SMILES: OC(=O)c1ccc(cc1)-c1ccncc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Nitrobiphenyl, CAS:92-93-3, Molecular Weight: 199.2054, C12H9NO2, Purity:95, SMILES: [O-][N+](=O)c1ccc(cc1)-c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Pyrid-4-ylbenzoic acid, CAS:4385-76-6, Molecular Weight: 199.2054, C12H9NO2, Purity:95, SMILES: OC(=O)C1=CC=C(C=C1)C1=CC=NC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Pyridin-3-Yl-Benzoic Acid, CAS:4385-75-5, Molecular Weight: 199.2054, C12H9NO2, Purity:95, SMILES: OC(=O)C1=CC=C(C=C1)C1=CN=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-phenylpicolinic acid, CAS:75754-04-0, Molecular Weight: 199.2054, C12H9NO2, Purity:95, SMILES: OC(=O)c1ccc(cn1)-c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Phenylpyridine-2-Carboxylic Acid, CAS:39774-28-2, Molecular Weight: 199.2054, C12H9NO2, Purity:95, SMILES: OC(=O)C1=CC=CC(=N1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dictamine, CAS:484-29-7, Molecular Weight: 199.2054, C12H9NO2, Purity:98, SMILES: COC1=C2C(OC=C2)=NC3=CC=CC=C13, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Cyano-7-ethoxycoumarin, CAS:117620-77-6, Molecular Weight: 215.2048, C12H9NO3, Purity:98, SMILES: N#CC1=CC2=CC=C(OCC)C=C2OC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(PhenylsulfonylNicotinaldehyde, CAS:1161864-92-1, Molecular Weight: 247.27, C12H9NO3S, Purity:95, SMILES: O=CC1=C(N=CC=C1)S(=O)(=O)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tri(furan-2-yl)phosphine, CAS:5518-52-5, Molecular Weight: 232.1718, C12H9O3P, Purity:98, SMILES: c1coc(c1)P(c1ccco1)c1ccco1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Teicoplanin, CAS:61036-62-2, Molecular Weight: 2526.725, C130H175Cl2N9O37R6, Purity:98, SMILES: ClC1=C(OC2=CC3=CC(OC4=CC=C5C=C4Cl)=C2O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6N[R])C=CC([C@H]([C@@H]7NC([C@](C8=CC(C9=C([C@H](C(O)=O)NC7=O)C=C(O)C=C9O[C@@H]%10[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O%10)=C(O)C=C8)([H])NC([C@]3([H])NC([C@@](C%11=CC(O)=CC(OC%12=C(O)C=CC([C@@H](N)C%13=O)=C%12)=C%11)([H])NC([C@H](N%13)C5)=O)=O)=O)=O)O[C@@H]%14O[C@H](CO)[C@@H](O)[C@H](O)[C@H]%14NC(C)=O)=C1.CCCCC/C=C/CCC([R])=O.CC(C)CCCCCCC([R])=O.CCCCCCCCCC([R])=O.CCC(C)CCCCCCC([R])=O.CC(C)CCCCCCCC([R])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Gastrin-Releasing Peptide, human, CAS:93755-85-2, Molecular Weight: 2859.37676, C130H204N38O31S2, Purity:98, SMILES: O=C([C@H]1N(CCC1)C([C@@H](NC([C@H](CCSC)NC([C@H](CCCCN)NC([C@@]([C@H](O)C)([H])NC([C@H](CC(C)C)NC([C@H](C(C)C)NC([C@@]([C@H](O)C)([H])NC(CNC(CNC(CNC([C@H](C)NC([C@H]2N(CCC2)C([C@H](CC(C)C)NC([C@H]3N(CCC3)C([C@@H](N)C(C)C)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC4=CC=C(O)C=C4)=O)N[C@@H](CCCNC(N)=N)C(NCC(N[C@@H](CC(N)=O)C(N[C@@H](CC5=CNC=N5)C(N[C@H](C(N[C@@H](C)C(N[C@@H](C(C)C)C(NCC(N[C@H](C(N[C@@H](CC(C)C)C(N[C@H](C(N)=O)CCSC)=O)=O)CC6=CNC=N6)=O)=O)=O)=O)CC7=CNC8=C7C=CC=C8)=O)=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Melittin, CAS:20449-79-0, Molecular Weight: 2846.46266, C131H229N39O31, Purity:98, SMILES: NC(CC[C@@H](C(N)=O)NC([C@H](CCC(N)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CCCCN)NC([C@H](CCCNC(N)=N)NC([C@H](CCCCN)NC([C@H]([C@@H](C)CC)NC([C@@H](NC([C@H](CO)NC([C@@]([C@@H](C)CC)([H])NC([C@H](CC(C)C)NC([C@H](C)NC([C@H]1N(CCC1)C([C@H](CC(C)C)NC(CNC([C@H]([C@H](O)C)NC([C@H]([C@H](O)C)NC([C@H](CC(C)C)NC([C@H](C(C)C)NC([C@H](CCCCN)NC([C@H](CC(C)C)NC([C@H](C(C)C)NC([C@H](C)NC(CNC([C@H]([C@@H](C)CC)NC(CN)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC2=CNC3=C2C=CC=C3)=O)=O)=O)=O)=O)=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LAH4, CAS:, Molecular Weight: 2779.53, C132H228N38O27, Purity:98, SMILES: [KKALLALALHHLAHLALHLALALKKA], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Histatin 5, CAS:104339-66-4, Molecular Weight: 3036.2933, C133H195N51O33, Purity:98, SMILES: OC(C=C1)=CC=C1C[C@H](NC(CNC([C@@H](NC([C@@H](NC([C@H](CCCNC(N)=N)NC([C@H](CCCCN)NC([C@H](C)NC([C@@H](NC([C@H](CO)NC([C@@H](N)CC(O)=O)=O)=O)CC2=CN=CN2)=O)=O)=O)=O)CC3=CN=CN3)=O)CC4=CN=CN4)=O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN)C(N[C@@H](CC5=CC=CC=C5)C(N[C@H](C(NC(CCC(O)=O)C(N[C@@H](CCCCN)C(N[C@H](C(N[C@H](C(N[C@@H](CO)C(N[C@H](C(N[C@@H](CCCNC(N)=N)C(NCC(N[C@H](C(O)=O)CC6=CC=C(O)C=C6)=O)=O)=O)CC7=CN=CN7)=O)=O)CC8=CN=CN8)=O)CC9=CN=CN9)=O)=O)=O)CC%10=CN=CN%10)=O)=O)=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tetracosactide, CAS:16960-16-0, Molecular Weight: 2933.437, C136H210N40O31S, Purity:98, SMILES: O=C(NCC(N[C@@H](CCCCN)C(N(CCC1)[C@@H]1C(N[C@@H](C(C)C)C(NCC(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N(CCC2)[C@@H]2C(N[C@@H](C(C)C)C(N[C@@H](CCCCN)C(N[C@@H](C(C)C)C(N[C@@H](CC3=CC=C(O)C=C3)C(N(CCC4)[C@@H]4C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@@H](NC([C@H](CCCNC(N)=N)NC([C@H](CC5=CC=CC=C5)NC([C@@H](NC([C@H](CCC(O)=O)NC([C@H](CCSC)NC([C@H](CO)NC([C@@H](NC([C@@H](N)CO)=O)CC6=CC=C(O)C=C6)=O)=O)=O)=O)CC7=CNC=N7)=O)=O)=O)CC8=CNC9=C8C=CC=C9, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Xenin, CAS:144092-28-4, Molecular Weight: 2971.56626, C139H224N38O32S, Purity:98, SMILES: O=C([C@H]1N(CCC1)C([C@H](CCCNC(N)=N)NC([C@H](CCCCN)NC([C@H]2-;@N(CCC2)C([C@@H](NC([C@@H](NC([C@H](CO)NC([C@H](CC(C)C)NC(CNC([C@H](CCCCN)NC([C@H](C(C)C)NC([C@H](CCCNC(N)=N)NC([C@H](C)NC([C@H](CO)NC([C@H](CCCCN)NC([C@@]([C@H](O)C)([H])NC([C@H](CCC(O)=O)NC([C@@H](NC([C@H](CCCCN)NC([C@H]([C@H](O)C)NC([C@H](CC(C)C)NC([C@@H](N)CCSC)=O)=O)=O)=O)CC3=CC=CC=C3)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC4=CC=CC=C4)=O)CC5=CN=CN5)=O)=O)=O)=O)N[C@H](C(N[C@@H]([C@@H](C)CC)C(N[C@H](C(O)=O)CC(C)C)=O)=O)CC6=CNC7=CC=CC=C67, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-((4-BromophenoxyMethyl-2-Fluorobenzene, CAS:934240-59-2, Molecular Weight: 281.12, C13H10BrFO, Purity:95, SMILES: FC1=CC=CC=C1COC1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(benzyloxy-3-bromo-5-fluorobenzene, CAS:130722-44-0, Molecular Weight: 281.12, C13H10BrFO, Purity:95, SMILES: FC1=CC(OCC2=CC=CC=C2)=CC(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Benzyloxy-1-bromo-4-fluorobenzene, CAS:202857-88-3, Molecular Weight: 281.12, C13H10BrFO, Purity:95, SMILES: Fc1ccc(c(c1)OCc1ccccc1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(benzyloxy-2-bromo-1-fluorobenzene, CAS:1364572-05-3, Molecular Weight: 281.12, C13H10BrFO, Purity:95, SMILES: FC1=C(Br)C=C(OCC2=CC=CC=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Bromomethyl)-2-methyl-1-naphthonitrile, CAS:80665-00-5, Molecular Weight: 260.129, C13H10BrN, Purity:95, SMILES: Cc1c(CBr)cc2ccccc2c1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-3-(1-Methyl-1H-Pyrazol-4-YlQuinoline, CAS:1184914-90-6, Molecular Weight: 288.143, C13H10BrN3, Purity:95, SMILES: CN1C=C(C=N1)C1=CC2=C(Br)C=CC=C2N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-3-(1-Methyl-1H-Pyrazol-4-YlQuinoline, CAS:1184914-71-3, Molecular Weight: 288.143, C13H10BrN3, Purity:95, SMILES: CN1C=C(C=N1)C1=CN=C2C=CC(Br)=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SB225002, CAS:182498-32-4, Molecular Weight: 352.1402, C13H10BrN3O4, Purity:98, SMILES: O=C(NC1=CC=C([N+]([O-])=O)C=C1O)NC2=CC=CC=C2Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Phenyl N-(4-BromophenylCarbamate, CAS:50882-29-6, Molecular Weight: 292.128, C13H10BrNO2, Purity:95, SMILES: BrC1=CC=C(NC(=O)OC2=CC=CC=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| FH535, CAS:108409-83-2, Molecular Weight: 361.2005, C13H10Cl2N2O4S, Purity:98, SMILES: O=S(C1=CC(Cl)=CC=C1Cl)(NC2=CC=C([N+]([O-])=O)C=C2C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Niclosamide (monohydrate), CAS:73360-56-2, Molecular Weight: 345.1349, C13H10Cl2N2O5, Purity:98, SMILES: O=C(NC1=CC=C([N+]([O-])=O)C=C1Cl)C2=CC(Cl)=CC=C2O.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| IC87201, CAS:866927-10-8, Molecular Weight: 309.1507, C13H10Cl2N4O, Purity:98, SMILES: OC1=C(Cl)C=C(Cl)C=C1CNC2=CC=C3N=NNC3=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dichlorophen, CAS:97-23-4, Molecular Weight: 269.1233, C13H10Cl2O2, Purity:98, SMILES: OC1=CC=C(Cl)C=C1CC2=CC(Cl)=CC=C2O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PF-01247324, CAS:875051-72-2, Molecular Weight: 330.597, C13H10Cl3N3O, Purity:98, SMILES: O=C(C1=NC(N)=C(C2=CC(Cl)=CC(Cl)=C2Cl)C=C1)NC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| A 438079 (hydrochloride), CAS:899431-18-6, Molecular Weight: 342.611, C13H10Cl3N5, Purity:98, SMILES: ClC1=C(Cl)C(C2=NN=NN2CC3=CC=CN=C3)=CC=C1.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2-chloropyriMidin-4-yl)-1-Methylindole, CAS:1032452-86-0, Molecular Weight: 243.692, C13H10ClN3, Purity:98, SMILES: Cn1cc(-c2ccnc(Cl)n2)c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-3-(2-chloropyrimidin-4-yl)-4-phenyloxazolidin-2-one, CAS:1429180-77-7, Molecular Weight: 275.69, C13H10ClN3O2, Purity:99, SMILES: Clc1nccc(n1)N1[C@@H](COC1=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-Imidazo[1,5-A]Quinoxaline-3-Carboxylic Acid Ethyl Ester, CAS:86110-26-1, Molecular Weight: 275.69, C13H10ClN3O2, Purity:95, SMILES: CCOC(=O)C1=C2N(C=N1)C1=CC=CC=C1N=C2Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-7-Tosyl-7H-Pyrrolo[2,3-D]Pyrimidine, CAS:479633-63-1, Molecular Weight: 307.755, C13H10ClN3O2S, Purity:95, SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=C(Cl)N=CN=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine, CAS:479633-63-1, Molecular Weight: 307.755, C13H10ClN3O2S, Purity:99, SMILES: Cc1ccc(cc1)S(=O)(=O)n1ccc2c1ncnc2Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lornoxicam, CAS:70374-39-9, Molecular Weight: 371.8192, C13H10ClN3O4S2, Purity:98, SMILES: O=C(C1=C(O)C2=C(C=C(Cl)S2)S(N1C)(=O)=O)NC3=NC=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Amino-5-chlorophenyl)(phenyl)methanone, CAS:719-59-5, Molecular Weight: 231.678, C13H10ClNO, Purity:98, SMILES: Nc1ccc(Cl)cc1C(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Aminophenyl)(4-chlorophenyl)methanone, CAS:2894-51-1, Molecular Weight: 231.678, C13H10ClNO, Purity:96, SMILES: Nc1ccccc1C(=O)c1ccc(Cl)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-CHLORO-N-PHENYLBENZAMIDE, CAS:6833-13-2, Molecular Weight: 231.678, C13H10ClNO, Purity:95, SMILES: Clc1ccccc1C(=O)Nc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4-Chlorophenoxybenzaldehyde Oxime, CAS:262862-70-4, Molecular Weight: 247.677, C13H10ClNO2, Purity:95, SMILES: O\N=C\C1=CC=C(OC2=CC=C(Cl)C=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethanone, 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)-, CAS:230615-59-5, Molecular Weight: 345.2308, C13H10F3N3O5, Purity:95, SMILES: O=C(C(F)(F)F)N1CC2CC(C1)c1c2cc(c(c1)[N+](=O)[O-])[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4-(TrifluoromethoxyPhenoxyAniline, CAS:58119-51-0, Molecular Weight: 269.2192, C13H10F3NO2, Purity:95, SMILES: NC1=CC=C(OC2=CC=C(OC(F)(F)F)C=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzenamine, 5-(phenylsulfonyl)-2-(trifluoromethyl)-, CAS:915763-83-6, Molecular Weight: 301.284, C13H10F3NO2S, Purity:90, SMILES: Nc1cc(ccc1C(F)(F)F)S(=O)(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Osilodrostat, CAS:928134-65-0, Molecular Weight: 227.237, C13H10FN3, Purity:98, SMILES: N#CC1=CC=C([C@H]2CCC3=CN=CN32)C(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-[[(4-FluorophenylImino]Methyl]-Phenol, CAS:942485-62-3, Molecular Weight: 215.223, C13H10FNO, Purity:95, SMILES: OC1=CC=C(\C=N\C2=CC=C(F)C=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-fluorophenyl)-6-methyl-2-oxopyridine-3-carboxylic acid, CAS:888721-65-1, Molecular Weight: 247.2218, C13H10FNO3, Purity:96, SMILES: Cc1ccc(C(O)=O)c(=O)n1-c1ccc(F)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(6-Phenylpyridin-2-YlAcetonitrile, CAS:794522-71-7, Molecular Weight: 194.2319, C13H10N2, Purity:95, SMILES: N#CCC1=NC(=CC=C1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-1,10-phenanthroline, CAS:3002-77-5, Molecular Weight: 194.2319, C13H10N2, Purity:95, SMILES: Cc1ccc2c(n1)c1ncccc1cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(PhenylaminoBenzonitrile, CAS:36602-01-4, Molecular Weight: 194.2319, C13H10N2, Purity:95, SMILES: N#CC1=CC=C(NC2=CC=CC=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methyl-1,10-phenanthroline, CAS:31301-28-7, Molecular Weight: 194.2319, C13H10N2, Purity:95, SMILES: Cc1ccnc2c1ccc1c2nccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methyl-1,10-phenanthroline, CAS:3002-78-6, Molecular Weight: 194.2319, C13H10N2, Purity:95, SMILES: CC1=CC2=CC=CN=C2C3=NC=CC=C13, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9-Aminoacridine, CAS:90-45-9, Molecular Weight: 194.2319, C13H10N2, Purity:98, SMILES: NC1=C(C=CC=C2)C2=NC3=CC=CC=C31, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Aminoacridone, CAS:27918-14-5, Molecular Weight: 210.236, C13H10N2O, Purity:98, SMILES: O=C1C2=C(C=CC=C2)NC3=CC=C(N)C=C13, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3PO, CAS:18550-98-6, Molecular Weight: 210.2313, C13H10N2O, Purity:98, SMILES: O=C(C1=CC=NC=C1)/C=C/C2=CC=CN=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methoxy-PEPy, CAS:524924-76-3, Molecular Weight: 210.2313, C13H10N2O, Purity:98, SMILES: COC1=CC(C#CC2=NC=CC=C2)=CN=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine, CAS:143141-23-5, Molecular Weight: 258.296, C13H10N2O2S, Purity:90, SMILES: O=S(=O)(n1ccc2c1nccc2)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Phenylsulfonyl-1H-Pyrrolo[2,3-B]Pyridine, CAS:143141-23-5, Molecular Weight: 258.296, C13H10N2O2S, Purity:95, SMILES: O=S(=O)(N1C=CC2=C1N=CC=C2)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Furancarboxylic acid, 5-(1H-indazol-3-yl)-, methyl ester, CAS:353504-12-8, Molecular Weight: 242.2301, C13H10N2O3, Purity:96, SMILES: COC(=O)c1ccc(o1)c1n[nH]c2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Thalidomide, CAS:50-35-1, Molecular Weight: 258.2295, C13H10N2O4, Purity:98, SMILES: O=C1N(C2CCC(NC2=O)=O)C(C3=CC=CC=C31)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| E3 ligase Ligand 2, CAS:5054-59-1, Molecular Weight: 274.2289, C13H10N2O5, Purity:98, SMILES: OC1=CC=CC(C(N2C3C(NC(CC3)=O)=O)=O)=C1C2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BBD, CAS:18378-20-6, Molecular Weight: 270.2435, C13H10N4O3, Purity:98, SMILES: O=[N+](C1=CC=C(NCC2=CC=CC=C2)C3=NON=C31)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| [1,1'-biphenyl]-4-carbaldehyde, CAS:3218-36-8, Molecular Weight: 182.2179, C13H10O, Purity:95, SMILES: O=Cc1ccc(cc1)-c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Phenylbenzaldehyde, CAS:1203-68-5, Molecular Weight: 182.2179, C13H10O, Purity:96, SMILES: O=Cc1ccccc1c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Atractylodin, CAS:55290-63-6, Molecular Weight: 182.2179, C13H10O, Purity:98, SMILES: C/C=C/C#CC#C/C=C/C1=CC=CO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzophenone, CAS:119-61-9, Molecular Weight: 182.2179, C13H10O, Purity:95, SMILES: O=C(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [1,1'-Biphenyl]-2-carboxylic acid, CAS:947-84-2, Molecular Weight: 198.2173, C13H10O2, Purity:98, SMILES: OC(=O)c1ccccc1c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Phenoxybenzaldehyde, CAS:67-36-7, Molecular Weight: 198.2173, C13H10O2, Purity:97, SMILES: O=Cc1ccc(cc1)Oc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Phenylbenzoic acid, CAS:92-92-2, Molecular Weight: 198.2173, C13H10O2, Purity:98, SMILES: OC(=O)c1ccc(cc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Biphenyl-3-carboxylic acid, CAS:716-76-7, Molecular Weight: 198.2173, C13H10O2, Purity:98, SMILES: OC(=O)c1cccc(c1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Phenoxybenzoic acid, CAS:2215-77-2, Molecular Weight: 214.2167, C13H10O3, Purity:98, SMILES: OC(=O)c1ccc(cc1)Oc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| bis(4-hydroxyphenyl)methanone, CAS:611-99-4, Molecular Weight: 214.2167, C13H10O3, Purity:95, SMILES: Oc1ccc(cc1)C(=O)c1ccc(O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Naphthalenecarboxylic acid, 4-(acetyloxy)-, CAS:6566-42-3, Molecular Weight: 230.2161, C13H10O4, Purity:95, SMILES: CC(=O)Oc1cc(cc2c1cccc2)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Formyl-2-Methoxyphenyl Thiophene-2-Carboxylate, CAS:361472-61-9, Molecular Weight: 262.281, C13H10O4S, Purity:95, SMILES: COC1=CC(C=O)=CC=C1OC(=O)C1=CC=CS1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Benzyloxy-4-Oxo-4H-Pyran-2-Carboxylic Acid, CAS:1219-33-6, Molecular Weight: 246.2155, C13H10O5, Purity:95, SMILES: OC(=O)C1=CC(=O)C(OCC2=CC=CC=C2)=CO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-BENZYLOXY-2-CHLORO-6-FLUOROPHENYLBORONIC ACID, CAS:957062-67-8, Molecular Weight: 280.487, C13H11BClFO3, Purity:95, SMILES: OB(O)C1=C(F)C=CC(OCC2=CC=CC=C2)=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Benzyloxy-2,6-difluorophenylboronic acid, CAS:156635-89-1, Molecular Weight: 264.032, C13H11BF2O3, Purity:97, SMILES: OB(O)c1c(F)cc(OCc2ccccc2)cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Benzyloxy-3,5-difluorophenylboronic acid, CAS:156635-88-0, Molecular Weight: 264.032, C13H11BF2O3, Purity:95, SMILES: OB(O)c1cc(F)c(OCc2ccccc2)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4'-borono-[1,1'-biphenyl]-4-carboxylic acid, CAS:872341-95-2, Molecular Weight: 242.035, C13H11BO4, Purity:95, SMILES: OB(O)c1ccc(cc1)-c1ccc(cc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromodiphenylmethane, CAS:23450-18-2, Molecular Weight: 247.13, C13H11Br, Purity:98, SMILES: Brc1ccccc1Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Phenylbenzyl bromide, CAS:19853-09-9, Molecular Weight: 247.13, C13H11Br, Purity:95, SMILES: BrCc1ccccc1c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Bromomethyl)-1,1'-biphenyl, CAS:2567-29-5, Molecular Weight: 247.13, C13H11Br, Purity:98, SMILES: BrCc1ccc(cc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-BROMO-3-METHYL-1,1'-BIPHENYL, CAS:92022-07-6, Molecular Weight: 247.13, C13H11Br, Purity:95, SMILES: Cc1cc(ccc1Br)-c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bromodiphenylmethane, CAS:776-74-9, Molecular Weight: 247.13, C13H11Br, Purity:95, SMILES: BrC(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-((4-BROMO-2-NITROPHENYL)AMINO)-2-METHOXYPHENOL, CAS:1447607-38-6, Molecular Weight: 339.141, C13H11BrN2O4, Purity:95, SMILES: COc1cc(Nc2ccc(Br)cc2[N+]([O-])=O)ccc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Benzyloxy)-3-bromobenzene, CAS:53087-13-1, Molecular Weight: 263.13, C13H11BrO, Purity:98, SMILES: Brc1cccc(c1)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Benzyloxybromobenzene, CAS:6793-92-6, Molecular Weight: 263.13, C13H11BrO, Purity:95, SMILES: Brc1ccc(cc1)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(benzyloxy)-2-bromophenol, CAS:79352-66-2, Molecular Weight: 279.129, C13H11BrO2, Purity:95, SMILES: Oc1ccc(OCc2ccccc2)cc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(BENZYLOXY)-3-BROMOPHENOL, CAS:252578-40-8, Molecular Weight: 279.129, C13H11BrO2, Purity:95, SMILES: Oc1ccc(c(c1)Br)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine, CAS:877399-71-2, Molecular Weight: 301.144, C13H11Cl2FN2O, Purity:95, SMILES: NC1=NC=CC=C1O[C@@H](C2=C(Cl)C=CC(F)=C2Cl)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Irsogladine (maleate), CAS:84504-69-8, Molecular Weight: 372.16354, C13H11Cl2N5O4, Purity:98, SMILES: O=C(O)/C=C\C(O)=O.NC1=NC(N)=NC(C2=CC(Cl)=CC=C2Cl)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-4-(3-FluorobenzyloxyAniline, CAS:202197-26-0, Molecular Weight: 251.684, C13H11ClFNO, Purity:95, SMILES: NC1=CC=C(OCC2=CC=CC(F)=C2)C(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 4-(2-chloropyrimidin-4-yl)benzoate, CAS:499195-60-7, Molecular Weight: 262.692, C13H11ClN2O2, Purity:95, SMILES: CCOC(=O)c1ccc(cc1)c1ccnc(n1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| VU0361737, CAS:1161205-04-4, Molecular Weight: 262.6917, C13H11ClN2O2, Purity:98, SMILES: ClC(C=C1)=C(OC)C=C1NC(C2=NC=CC=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| trifluoromethanesulfonic acid, diphenyliodonium salt, CAS:66003-76-7, Molecular Weight: 431.189, C13H11F3IO3S, Purity:95, SMILES: OS(=O)(=O)C(F)(F)F.[I+](c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Amino-3-methyl-2-(4-(trifluoromethyl)phenyl)pyridine, CAS:872254-89-2, Molecular Weight: 252.235, C13H11F3N2, Purity:95, SMILES: Nc1cnc(c(c1)C)c1ccc(cc1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(2-(TRIFLUOROMETHYL)PHENYL)CYCLOHEXANE-1,3-DIONE, CAS:55579-73-2, Molecular Weight: 256.2204, C13H11F3O2, Purity:95, SMILES: FC(F)(F)c1ccccc1C1CC(=O)CC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(3-(TRIFLUOROMETHYL)PHENYL)CYCLOHEXANE-1,3-DIONE, CAS:144128-67-6, Molecular Weight: 256.2204, C13H11F3O2, Purity:95, SMILES: FC(F)(F)c1cccc(c1)C1CC(=O)CC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(4-(TRIFLUOROMETHYL)PHENYL)CYCLOHEXANE-1,3-DIONE, CAS:55579-69-6, Molecular Weight: 256.2204, C13H11F3O2, Purity:95, SMILES: FC(F)(F)c1ccc(cc1)C1CC(=O)CC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Topilutamide, CAS:260980-89-0, Molecular Weight: 403.2339, C13H11F6N3O5, Purity:98, SMILES: O=C(NC1=CC=C([N+]([O-])=O)C(C(F)(F)F)=C1)C(C)(O)CNC(C(F)(F)F)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-fluoronaphthalen-1-yl)propanoic acid, CAS:, Molecular Weight: 218.2236, C13H11FO2, Purity:95, SMILES: CC(C1=C2C=CC=CC2=C(F)C=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 6-fluoro-4-hydroxy-2-naphthoate, CAS:1093073-40-5, Molecular Weight: 234.223, C13H11FO3, Purity:95, SMILES: CCOC(=O)c1cc(O)c2c(c1)ccc(c2)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(benzyloxy)-2-iodobenzene, CAS:142523-69-1, Molecular Weight: 310.1303, C13H11IO, Purity:98, SMILES: Ic1ccccc1OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzophenoneimine, CAS:1013-88-3, Molecular Weight: 181.2331, C13H11N, Purity:95, SMILES: N=C(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ozagrel (sodium), CAS:130952-46-4, Molecular Weight: 250.2284, C13H11N2NaO2, Purity:98, SMILES: O=C([O-])/C=C/C1=CC=C(CN2C=CN=C2)C=C1.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Proflavine (hemisulfate), CAS:1811-28-5, Molecular Weight: 258.29, C13H11N3 . 1/2 H2O4S, Purity:98, SMILES: NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.[0.5H2SO4], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(benzyloxy-5H-pyrrolo[3,2-d]pyrimidine, CAS:1166948-78-2, Molecular Weight: 225.2459, C13H11N3O, Purity:95, SMILES: C(OC1=NC=NC2=C1NC=C2)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SU9516, CAS:377090-84-1, Molecular Weight: 241.2453, C13H11N3O2, Purity:98, SMILES: O=C1NC2=C(C=C(OC)C=C2)/C1=C/C3=CN=CN3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pomalidomide, CAS:19171-19-8, Molecular Weight: 273.2441, C13H11N3O4, Purity:98, SMILES: O=C1N(C(C2=C1C=CC=C2N)=O)C(C(N3)=O)CCC3=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pomalidomide, CAS:19171-19-8, Molecular Weight: 273.2441, C13H11N3O4, Purity:95, SMILES: O=C1CCC(C(=O)N1)N1C(=O)c2c(C1=O)c(N)ccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tenoxicam, CAS:59804-37-4, Molecular Weight: 337.3741, C13H11N3O4S2, Purity:98, SMILES: OC(C(SC=C1)=C1S2(=O)=O)=C(N2C)C(NC3=CC=CC=N3)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NK-252, CAS:1414963-82-8, Molecular Weight: 285.2581, C13H11N5O3, Purity:98, SMILES: O=C(NCC1=NC=CC=C1)NC2=NN=C(C3=CC=CO3)O2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Aminobenzophenone98.5%, CAS:2835-77-0, Molecular Weight: 197.2325, C13H11NO, Purity:95, SMILES: NC1=CC=CC=C1C(=O)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methoxy-2-(2-naphthyl)ethanenitrile, CAS:1187-42-4, Molecular Weight: 197.2325, C13H11NO, Purity:95, SMILES: COC(C#N)c1ccc2ccccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3'-AMINO-2'-HYDROXYBIPHENYL-3-CARBOXYLIC ACID, CAS:376592-93-7, Molecular Weight: 229.2313, C13H11NO3, Purity:98, SMILES: OC(=O)c1cccc(c1)c1cccc(c1O)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(2-MethoxyphenylPicolinic Acid, CAS:86696-69-7, Molecular Weight: 229.2313, C13H11NO3, Purity:95, SMILES: COC1=CC=CC=C1C1=NC(=CC=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Osalmid, CAS:526-18-1, Molecular Weight: 229.2313, C13H11NO3, Purity:98, SMILES: O=C(NC1=CC=C(O)C=C1)C2=CC=CC=C2O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Phenyl-2-(phenylsulfonyl)-1,2-oxaziridine, CAS:63160-13-4, Molecular Weight: 261.296, C13H11NO3S, Purity:95, SMILES: O=S(=O)(N1OC1C1=CC=CC=C1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-BENZYLOXY-4-OXO-1,4-DIHYDRO-PYRIDINE-2-CARBOXYLIC ACID, CAS:107550-30-1, Molecular Weight: 245.2307, C13H11NO4, Purity:95, SMILES: OC(=O)C1=CC(=O)C(OCC2=CC=CC=C2)=CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| KNK437, CAS:218924-25-5, Molecular Weight: 245.2307, C13H11NO4, Purity:98, SMILES: O=CN1C(/C(CC1)=C/C2=CC=C(OCO3)C3=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (-)-DHMEQ, CAS:287194-40-5, Molecular Weight: 261.2301, C13H11NO5, Purity:98, SMILES: O=C1[C@@H](O2)[C@@H]2[C@@H](O)C(NC(C3=C(O)C=CC=C3)=O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (+)-DHMEQ, CAS:287194-41-6, Molecular Weight: 261.2301, C13H11NO5, Purity:98, SMILES: O=C(NC([C@@H](O)[C@@]1([H])O[C@@]21[H])=CC2=O)C3=CC=CC=C3O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DHMEQ (racemate), CAS:287194-38-1, Molecular Weight: 261.2301, C13H11NO5, Purity:98, SMILES: O=C1[C@H]2[C@H](O2)[C@H](O)C(NC(C3=C(O)C=CC=C3)=O)=C1.O=C4[C@@H](O5)[C@@H]5[C@@H](O)C(NC(C6=C(O)C=CC=C6)=O)=C4.[relative stereochemistry], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Oxolinic acid, CAS:14698-29-4, Molecular Weight: 261.2301, C13H11NO5, Purity:98, SMILES: O=C(C1=CN(CC)C2=C(C=C3C(OCO3)=C2)C1=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| IMR-1A, CAS:331862-41-0, Molecular Weight: 325.3601, C13H11NO5S2, Purity:98, SMILES: O=C(O)COC1=CC=C(/C=C(SC(N2)=S)\C2=O)C=C1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Allylnaphthalene, CAS:2489-86-3, Molecular Weight: 168.2344, C13H12, Purity:95, SMILES: C=CCC1=CC=CC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-BENZYLOXY-2-CHLOROPHENYLBORONIC ACID, CAS:1315341-82-2, Molecular Weight: 262.497, C13H12BClO3, Purity:95, SMILES: OB(O)C1=C(Cl)C=C(OCC2=CC=CC=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-4'-Methyl[1,1']biphenyl-4-yl-boronic acid, CAS:1698890-39-9, Molecular Weight: 230.043, C13H12BFO2, Purity:95, SMILES: Cc1ccc(cc1)-c1ccc(B(O)O)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-BENZYLOXY-2-FLUOROPHENYLBORONIC ACID, CAS:166744-78-1, Molecular Weight: 246.042, C13H12BFO3, Purity:95, SMILES: OB(O)C1=C(F)C=C(OCC2=CC=CC=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-amino-4-(4-bromophenyl)thiophene-3-carboxylate, CAS:306934-99-6, Molecular Weight: 326.209, C13H12BrNO2S, Purity:90, SMILES: CCOC(=O)c1c(N)scc1c1ccc(cc1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| trans-2-(2-(bromomethyl)-1,3-dioxan-5-yl)isoindoline-1,3-dione, CAS:1648864-54-3, Molecular Weight: 326.143, C13H12BrNO4, Purity:95, SMILES: BrC[C@H]1OC[C@@H](CO1)N1C(=O)c2ccccc2C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TH588, CAS:1609960-31-7, Molecular Weight: 295.1672, C13H12Cl2N4, Purity:98, SMILES: NC1=NC(C2=CC=CC(Cl)=C2Cl)=CC(NC3CC3)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(2-Chloro-6-methylphenyl)-N'-4-pyridinylurea, CAS:97627-24-2, Molecular Weight: 261.70688, C13H12ClN3O, Purity:98, SMILES: O=C(NC1=CC=NC=C1)NC2=C(C)C=CC=C2Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-chloro-4-cyclopropylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, CAS:1824708-16-8, Molecular Weight: 277.706, C13H12ClN3O2, Purity:95, SMILES: O=C(C1=C(C)N(C2=CC=C(C3CC3)C=C2Cl)N=N1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Necrostatin 2, CAS:852391-19-6, Molecular Weight: 277.7063, C13H12ClN3O2, Purity:98, SMILES: ClC1=C2C(C(C[C@@H]3C(N(C)C(N3)=O)=O)=CN2)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Necrostatin 2 (racemate), CAS:852391-15-2, Molecular Weight: 277.7063, C13H12ClN3O2, Purity:98, SMILES: ClC1=C2C(C(CC3C(N(C)C(N3)=O)=O)=CN2)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Necrostatin 2 (S enantiomer), CAS:852391-20-9, Molecular Weight: 277.7063, C13H12ClN3O2, Purity:98, SMILES: O=C1N(C)C([C@H](CC2=CNC3=C2C=CC=C3Cl)N1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-N-(4-methoxybenzyl)-3-nitropyridin-4-amine, CAS:881844-09-3, Molecular Weight: 293.706, C13H12ClN3O3, Purity:95, SMILES: COc1ccc(cc1)CNc1ccnc(c1[N+](=O)[O-])Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PF-06282999, CAS:1435467-37-0, Molecular Weight: 325.7707, C13H12ClN3O3S, Purity:98, SMILES: O=C(N)CN(C(C1=CC(Cl)=CC=C1OC)=C2)C(NC2=O)=S, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9H-Purin-6-amine, 2-chloro-N-[(4-methoxyphenyl)methyl]-, CAS:203436-09-3, Molecular Weight: 289.72, C13H12ClN5O, Purity:97, SMILES: COc1ccc(cc1)CNc1nc(Cl)nc2c1nc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Amino-4,5-dimethyl-thiophen-3-yl)-(4-chloro-phenyl)-methanone, CAS:50508-66-2, Molecular Weight: 265.758, C13H12ClNOS, Purity:95, SMILES: Clc1ccc(cc1)C(=O)c1c(N)sc(c1C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| RP-54745, CAS:135330-08-4, Molecular Weight: 297.82348, C13H12ClNOS2, Purity:98, SMILES: O=C1SSC(N2C(C)C3=C(C=CC=C3)CC2)=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bupropion morpholinol D6, CAS:1216893-18-3, Molecular Weight: 261.7775, C13H12D6ClNO2, Purity:98, SMILES: OC1(C2=CC=CC(Cl)=C2)C(C)NC(C([2H])([2H])[2H])(C([2H])([2H])[2H])CO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Benzyl-7,7-difluoro-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridin-3-ol, CAS:, Molecular Weight: 266.2434, C13H12F2N2O2, Purity:95, SMILES: Oc1noc2c1CN(Cc1ccccc1)CC2(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fluconazole, CAS:86386-73-4, Molecular Weight: 306.2708, C13H12F2N6O, Purity:98, SMILES: FC1=CC=C(C(O)(CN2C=NC=N2)CN3C=NC=N3)C(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diphenyliodonium triflate, CAS:66003-76-7, Molecular Weight: 432.197, C13H12F3IO3S, Purity:95, SMILES: OS(=O)(=O)C(F)(F)F.C1C=CC(C=C1)=[I++]C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diphenyliodonium Trifluoromethanesulfonate, CAS:66003-76-7, Molecular Weight: 432.197, C13H12F3IO3S, Purity:95, SMILES: OS(=O)(=O)C(F)(F)F.C1C=CC(C=C1)=[I++]C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Trifluoromethyl)-6,7,8,9-tetrahydro-5H-carbazole, CAS:2805-84-7, Molecular Weight: 239.2363, C13H12F3N, Purity:95, SMILES: FC(F)(F)c1ccc2[nH]c3CCCCc3c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-(TRIFLUOROMETHYL)PHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIMIDINE, CAS:1799420-85-1, Molecular Weight: 267.2497, C13H12F3N3, Purity:95, SMILES: FC(F)(F)c1ccccc1-c1cn2CCCNc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethanone, 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-, CAS:230615-51-7, Molecular Weight: 255.2357, C13H12F3NO, Purity:95, SMILES: FC(F)(F)C(=O)N1CC2CC(C1)c1ccccc21, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-Fluorophenyl)-3H-imidazo[4,5-c]pyridine methanesulfonate, CAS:, Molecular Weight: 309.316, C13H12FN3O3S, Purity:95, SMILES: CS(=O)(=O)O.Fc1ccccc1c1nc2c([nH]1)cncc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| U-104, CAS:178606-66-1, Molecular Weight: 309.3161, C13H12FN3O3S, Purity:98, SMILES: O=S(C1=CC=C(NC(NC2=CC=C(F)C=C2)=O)C=C1)(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Cyano-4-(4-fluorophenyl)cyclohexanone, CAS:56326-98-8, Molecular Weight: 217.2389, C13H12FNO, Purity:97, SMILES: N#CC1(CCC(=O)CC1)c1ccc(cc1)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Cyano-4-(4-FluorophenylCyclohexanone, CAS:56326-98-8, Molecular Weight: 217.2389, C13H12FNO, Purity:95, SMILES: FC1=CC=C(C=C1)C1(CCC(=O)CC1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 4-hydroxy-7-iodo-6-methoxyquinoline-3-carboxylate, CAS:, Molecular Weight: 373.1432, C13H12INO4, Purity:95, SMILES: O=C(C1=C(O)C2=CC(OC)=C(I)C=C2N=C1)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-ethynyl-2-methoxyphenyl)-4-methyl-1H-imidazole, CAS:1093980-57-4, Molecular Weight: 212.2472, C13H12N2O, Purity:98, SMILES: COc1cc(ccc1-n1cnc(C)c1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4-Diaminobenzophenone, CAS:611-98-3, Molecular Weight: 212.2472, C13H12N2O, Purity:95, SMILES: NC1=CC=C(C=C1)C(=O)C1=CC=C(N)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6,7-Dihydro-2H-Benzo[6,7]Cyclohepta[1,2-C]Pyridazin-3(5H-One, CAS:0, Molecular Weight: 212.2472, C13H12N2O, Purity:95, SMILES: OC1=NN=C2C(CCCC3=CC=CC=C23)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Harmine, CAS:442-51-3, Molecular Weight: 212.2472, C13H12N2O, Purity:98, SMILES: CC1=NC=CC2=C1NC3=C2C=CC(OC)=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (6-aminopyridin-3-yl(2-methoxyphenylmethanone, CAS:1189327-30-7, Molecular Weight: 228.2466, C13H12N2O2, Purity:95, SMILES: COC1=CC=CC=C1C(=O)C1=CNC(=N)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ozagrel, CAS:82571-53-7, Molecular Weight: 228.2466, C13H12N2O2, Purity:98, SMILES: O=C(O)/C=C/C1=CC=C(CN2C=CN=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Benzyloxy-2-Nitroaniline, CAS:26697-35-8, Molecular Weight: 244.246, C13H12N2O3, Purity:95, SMILES: NC1=CC=C(OCC2=CC=CC=C2)C=C1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sulfabenzamide, CAS:127-71-9, Molecular Weight: 276.311, C13H12N2O3S, Purity:98, SMILES: O=C(NS(=O)(C1=CC=C(N)C=C1)=O)C2=CC=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(Benzyloxy)-2-nitrobenzenesulfonamide, CAS:77925-80-5, Molecular Weight: 308.31, C13H12N2O5S, Purity:95, SMILES: [O-][N+](=O)c1ccccc1S(=O)(=O)NOCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nimesulide, CAS:51803-78-2, Molecular Weight: 308.3098, C13H12N2O5S, Purity:98, SMILES: CS(=O)(NC1=CC=C([N+]([O-])=O)C=C1OC2=CC=CC=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(1-Methyl-1H-Pyrazol-4-YlQuinolin-6-Amine, CAS:1184919-71-8, Molecular Weight: 224.2612, C13H12N4, Purity:95, SMILES: CN1C=C(C=N1)C1=CN=C2C=CC(N)=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SKLB1002, CAS:1225451-84-2, Molecular Weight: 320.39, C13H12N4O2S2, Purity:98, SMILES: CC1=NN=C(SC2=C3C=C(OC)C(OC)=CC3=NC=N2)S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Rbin-1, CAS:328023-11-6, Molecular Weight: 256.3262, C13H12N4S, Purity:98, SMILES: C=C(C)CSC1=NN=C2C(NC3=C2C=CC=C3)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ceftizoxime (sodium), CAS:68401-82-1, Molecular Weight: 405.3846, C13H12N5NaO5S2, Purity:98, SMILES: O=C(C(N12)=CCS[C@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=N\OC)=O)C1=O)[O-].[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| KRIBB11, CAS:342639-96-7, Molecular Weight: 284.27338, C13H12N6O2, Purity:98, SMILES: CNC1=CC=C([N+]([O-])=O)C(NC2=CC3=C(NN=C3)C=C2)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diphenylmethanol, CAS:91-01-0, Molecular Weight: 184.2338, C13H12O, Purity:98, SMILES: OC(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Acetyl-6-methoxynaphthalene, CAS:3900-45-6, Molecular Weight: 200.2332, C13H12O2, Purity:95, SMILES: COc1ccc2cc(ccc2c1)C(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Benzyloxyphenol, CAS:103-16-2, Molecular Weight: 200.2332, C13H12O2, Purity:96, SMILES: Oc1ccc(OCc2ccccc2)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(7-Methoxynaphthalen-1-yl)acetic acid, CAS:6836-22-2, Molecular Weight: 216.2326, C13H12O3, Purity:95, SMILES: COc1ccc2c(c1)c(ccc2)CC(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 4-hydroxy-2-naphthoate, CAS:91307-39-0, Molecular Weight: 216.2326, C13H12O3, Purity:99, SMILES: CCOC(=O)c1cc(O)c2c(c1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-methoxynaphthalene-2-carboxylate, CAS:33295-47-5, Molecular Weight: 216.2326, C13H12O3, Purity:99, SMILES: COC(=O)c1cc(OC)c2c(c1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Benzyloxy-2-(Hydroxymethyl-4H-Pyran-4-One, CAS:15771-06-9, Molecular Weight: 232.232, C13H12O4, Purity:95, SMILES: OCC1=CC(=O)C(OCC2=CC=CC=C2)=CO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Hydroxy-3-Methoxy-Naphthalene-2-Carboxylic Acid Methyl Ester, CAS:1341035-71-9, Molecular Weight: 232.232, C13H12O4, Purity:95, SMILES: COC(=O)C1=C(OC)C=C2C(O)=CC=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bis(phenylsulfonyl)methane, CAS:550095, Molecular Weight: 296.362, C13H12O4S2, Purity:98, SMILES: O=S(=O)(c1ccccc1)CS(=O)(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Caftaric acid, CAS:67879-58-7, Molecular Weight: 312.229, C13H12O9, Purity:98, SMILES: O=C(O)[C@H](OC(/C=C/C1=CC=C(O)C(O)=C1)=O)[C@@H](O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(BenzylthioPhenol, CAS:30519-03-0, Molecular Weight: 216.299, C13H12OS, Purity:95, SMILES: OC1=CC=C(SCC2=CC=CC=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Melarsonyl, CAS:37526-80-0, Molecular Weight: 456.33172, C13H13AsN6O4S2, Purity:98, SMILES: O=C(C1S[As](C2=CC=C(NC3=NC(N)=NC(N)=N3)C=C2)SC1C(O)=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-benzylphenyl)boronic acid, CAS:40276-63-9, Molecular Weight: 212.052, C13H13BO2, Purity:95, SMILES: OB(O)c1ccccc1Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4'-Methyl-4-biphenylboronic acid, CAS:393870-04-7, Molecular Weight: 212.052, C13H13BO2, Purity:95, SMILES: Cc1ccc(cc1)-c1ccc(cc1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-(Benzyloxy)phenyl)boronic acid, CAS:156682-54-1, Molecular Weight: 228.052, C13H13BO3, Purity:95, SMILES: OB(O)c1cccc(OCc2ccccc2)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Benzyloxyphenylboronic acid, CAS:190661-29-1, Molecular Weight: 228.052, C13H13BO3, Purity:95, SMILES: OB(c1ccccc1OCc1ccccc1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Benzyloxybenzeneboronic acid, CAS:146631-00-7, Molecular Weight: 228.052, C13H13BO3, Purity:95, SMILES: OB(O)C1=CC=C(OCC2=CC=CC=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Benzyloxybenzeneboronic acid, CAS:146631-00-7, Molecular Weight: 228.052, C13H13BO3, Purity:95, SMILES: OB(c1ccc(cc1)OCc1ccccc1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-bromo-2-chloro-8-cyclopentyl-5-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one, CAS:1016636-76-2, Molecular Weight: 342.619, C13H13BrClN3O, Purity:95, SMILES: Clc1ncc2c(n1)n(C1CCCC1)c(=O)c(c2C)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-broMo-2-chloro-8-cyclopentyl-5-Methylpyrido[2,3-d]pyriMidin-7(8H)-one, CAS:1016636-76-2, Molecular Weight: 342.619, C13H13BrClN3O, Purity:95, SMILES: CC1=C(Br)C(=O)N(C2CCCC2)C2=NC(Cl)=NC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-BROMO-N-[(4-METHOXYPHENYLMETHYL]PYRIDIN-2-AMINE, CAS:1009069-83-3, Molecular Weight: 293.159, C13H13BrN2O, Purity:95, SMILES: COC1=CC=C(CNC2=C(Br)C=CC=N2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (-)-p-Bromotetramisole (oxalate), CAS:62284-79-1, Molecular Weight: 373.2223, C13H13BrN2O4S, Purity:98, SMILES: BrC1=CC=C([C@@H]2N=C3SCCN3C2)C=C1.O=C(O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ZLN024, CAS:723249-01-2, Molecular Weight: 325.2241, C13H13BrN2OS, Purity:98, SMILES: CC1=CC=C(OCCSC2=NC=CC=N2)C(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trovirdine, CAS:149488-17-5, Molecular Weight: 337.2381, C13H13BrN4S, Purity:98, SMILES: S=C(NCCC1=NC=CC=C1)NC2=NC=C(Br)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S,2S)-2-(4-bromobenzoyl)cyclopentanecarboxylic acid, CAS:959123-24-1, Molecular Weight: 297.145, C13H13BrO3, Purity:95, SMILES: O=C([C@@H]1[C@@H](C(C2=CC=C(Br)C=C2)=O)CCC1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Benzofurancarboxylic acid, 6-bromo-, 1,1-dimethylethyl ester, CAS:1210226-82-6, Molecular Weight: 297.145, C13H13BrO3, Purity:98, SMILES: CC(C)(C)OC(=O)c1cc2ccc(Br)cc2o1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclopentanecarboxylic acid, 2-(4-bromobenzoyl)-, (1R,2R)-, CAS:791594-13-3, Molecular Weight: 297.145, C13H13BrO3, Purity:95, SMILES: O=C([C@H]1[C@H](C(C2=CC=C(Br)C=C2)=O)CCC1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| trans-2-(4-Bromobenzoyl)cyclopentane-1-carboxylic acid, CAS:733740-98-2, Molecular Weight: 297.145, C13H13BrO3, Purity:95, SMILES: OC(=O)[C@@H]1CCC[C@H]1C(=O)c1ccc(cc1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| pyridin-3-yl[4-(trifluoromethyl)phenyl]methanamine dihydrochloride, CAS:1951440-02-0, Molecular Weight: 325.157, C13H13Cl2F3N2, Purity:95, SMILES: NC(C1=CC=CN=C1)C2=CC=C(C(F)(F)F)C=C2.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| pyridin-4-yl(4-(trifluoromethyl)phenyl)methanamine dihydrochloride, CAS:, Molecular Weight: 325.157, C13H13Cl2F3N2, Purity:95, SMILES: NC(C1=CC=C(C(F)(F)F)C=C1)C2=CC=NC=C2.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TH588 (hydrochloride), CAS:1640282-30-9, Molecular Weight: 331.6281, C13H13Cl3N4, Purity:98, SMILES: NC1=NC(C2=CC=CC(Cl)=C2Cl)=CC(NC3CC3)=N1.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| EX-527, CAS:49843-98-3, Molecular Weight: 248.7081, C13H13ClN2O, Purity:98, SMILES: O=C(C1C(NC2=C3C=C(Cl)C=C2)=C3CCC1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| EX-527 (R-enantiomer), CAS:848193-69-1, Molecular Weight: 248.7081, C13H13ClN2O, Purity:98, SMILES: O=C([C@H]1C(NC2=C3C=C(Cl)C=C2)=C3CCC1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| EX-527 (S-enantiomer), CAS:848193-68-0, Molecular Weight: 248.7081, C13H13ClN2O, Purity:98, SMILES: O=C([C@@H]1C(NC2=C3C=C(Cl)C=C2)=C3CCC1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-CHLORO-1-[(4-METHOXYPHENYL)METHYL]-3-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE, CAS:916764-89-1, Molecular Weight: 280.707, C13H13ClN2O3, Purity:96, SMILES: COc1ccc(Cn2c(Cl)cc(=O)n(C)c2=O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3AS,4S,6R,6AR)-6-(6-chloro-purin-9-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxole-4-carboxylic acid, CAS:120355-42-2, Molecular Weight: 340.719, C13H13ClN4O5, Purity:95, SMILES: CC1(C)O[C@H]2[C@@H](O1)[C@@H](O[C@@H]2C(O)=O)n1cnc2c(Cl)ncnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Benzyl-7,7-difluoro-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine, CAS:, Molecular Weight: 249.2592, C13H13F2N3, Purity:95, SMILES: FC1(F)CN(Cc2ccccc2)Cc2c1[nH]nc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S,3R)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)butanoic acid, CAS:241479-74-3, Molecular Weight: 297.2574, C13H13F2N3O3, Purity:95, SMILES: C[C@H](C(O)=O)[C@](O)(Cn1cncn1)c1cc(F)ccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fosfluconazole, CAS:194798-83-9, Molecular Weight: 386.2507, C13H13F2N6O4P, Purity:98, SMILES: FC1=CC=C(C(CN2N=CN=C2)(OP(O)(O)=O)CN3N=CN=C3)C(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzyl 3,3-Difluoro-4-oxopiperidine-1-carboxylate, CAS:1283720-88-6, Molecular Weight: 269.244, C13H13F2NO3, Purity:95, SMILES: O=C(N1CCC(=O)C(C1)(F)F)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-5-Fluoro-3-Indazole-Carboxylic Acid, CAS:886368-29-2, Molecular Weight: 280.2517, C13H13FN2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1N=C(C(O)=O)C2=C1C=CC(F)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(TERT-BUTOXYCARBONYL)-3-IODO-1H-INDAZOLE-6-CARBOXYLIC ACID, CAS:1799420-87-3, Molecular Weight: 388.1578, C13H13IN2O4, Purity:95, SMILES: CC(C)(C)OC(=O)n1nc(I)c2ccc(cc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1,1,1-Triacetoxy)-1,1-dihydro-1,2-benziodoxol-3(1H)-one, CAS:87413-09-0, Molecular Weight: 424.142, C13H13IO8, Purity:96, SMILES: CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diphenylmethanamine, CAS:91-00-9, Molecular Weight: 183.249, C13H13N, Purity:97, SMILES: NC(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Methyl-N-phenylaniline, CAS:552-82-9, Molecular Weight: 183.249, C13H13N, Purity:98, SMILES: CN(c1ccccc1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4-aminophenoxy)-N-methylpicolinamide, CAS:284462-37-9, Molecular Weight: 243.2612, C13H13N3O2, Purity:97, SMILES: OC(=O)C(=O)O.CNC(=O)c1nccc(c1)Oc1ccc(cc1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione, CAS:191732-72-6, Molecular Weight: 259.2606, C13H13N3O3, Purity:95, SMILES: Nc1cccc2C(=O)N(Cc12)C1CCC(=O)NC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lenalidomide, CAS:191732-72-6, Molecular Weight: 259.2606, C13H13N3O3, Purity:98, SMILES: O=C1C2=CC=CC(N)=C2CN1C(C(N3)=O)CCC3=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| dimethyl 1-benzyl-1H-1,2,3-triazole-4,5-dicarboxylate, CAS:73500-16-0, Molecular Weight: 275.26, C13H13N3O4, Purity:95, SMILES: COC(=O)C1=C(N(CC2=CC=CC=C2)N=N1)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Succinylsulfathiazole, CAS:116-43-8, Molecular Weight: 355.3894, C13H13N3O5S2, Purity:98, SMILES: O=C(O)CCC(NC1=CC=C(S(=O)(NC2=NC=CS2)=O)C=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Necrostatin-1, CAS:4311-88-0, Molecular Weight: 259.3268, C13H13N3OS, Purity:98, SMILES: O=C(C(CC1=CNC2=C1C=CC=C2)N3)N(C)C3=S, HPLC, NMR, LCMS is ok, stock more than 10g. |
| RGW2938, CAS:111786-07-3, Molecular Weight: 257.26792, C13H13N4O2, Purity:98, SMILES: O=C1NC2=C(C=C(C3=N[N]C(CC3)=O)C=C2)CN1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tibenelast (sodium), CAS:105102-18-9, Molecular Weight: 288.29468928, C13H13NaO4S, Purity:98, SMILES: O=C(C1=CC2=CC(OCC)=C(OCC)C=C2S1)[O-].[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Phenoxyphenyl)methanamine, CAS:107622-80-0, Molecular Weight: 199.2484, C13H13NO, Purity:95, SMILES: NCc1ccc(Oc2ccccc2)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2,3,9-Tetrahydro-9-methyl-4H-carbazole-4-one, CAS:27387-31-1, Molecular Weight: 199.2484, C13H13NO, Purity:97, SMILES: Cn1c2ccccc2c2c1CCCC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-6-Phenoxyaniline, CAS:60287-70-9, Molecular Weight: 199.2484, C13H13NO, Purity:95, SMILES: CC1=CC=CC(OC2=CC=CC=C2)=C1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Benzyloxyaniline, CAS:1484-26-0, Molecular Weight: 199.2484, C13H13NO, Purity:98, SMILES: Nc1cccc(c1)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(benzyloxy)aniline, CAS:6373-46-2, Molecular Weight: 199.2484, C13H13NO, Purity:95, SMILES: Nc1ccc(OCc2ccccc2)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Phenoxybenzylamine, CAS:107622-80-0, Molecular Weight: 199.2484, C13H13NO, Purity:98, SMILES: NCC1=CC=C(OC2=CC=CC=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-QUINOLINEACETIC ACID, ETHYL ESTER, CAS:5100-57-2, Molecular Weight: 215.2478, C13H13NO2, Purity:95, SMILES: CCOC(=O)Cc1ccc2ccccc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-1-Nal-OH, CAS:55516-54-6, Molecular Weight: 215.2478, C13H13NO2, Purity:98, SMILES: N[C@@H](Cc1cccc2ccccc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-2-Nal-OH, CAS:58438-03-2, Molecular Weight: 215.2478, C13H13NO2, Purity:98, SMILES: N[C@@H](Cc1ccc2ccccc2c1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methyl-N,N-Di(Prop-2-Yn-1-YlBenzenesulfonamide, CAS:18773-54-1, Molecular Weight: 247.313, C13H13NO2S, Purity:95, SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)CC#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-Amino-4-Phenylthiophene-3-Carboxylate, CAS:4815-36-5, Molecular Weight: 247.313, C13H13NO2S, Purity:95, SMILES: CCOC(=O)C1=C(N)SC=C1C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl 4-Oxo-3,4-Dihydropyridine-1(2H-Carboxylate, CAS:185847-84-1, Molecular Weight: 231.2472, C13H13NO3, Purity:95, SMILES: O=C(OCC1=CC=CC=C1)N1CCC(=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclopentanecarboxylic acid, 1-(4-cyanophenoxy)-, CAS:1304901-32-3, Molecular Weight: 231.2472, C13H13NO3, Purity:95, SMILES: OC(=O)C1(CCCC1)Oc1ccc(cc1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(1R,2R-Ethyl 2'-Oxospiro[Cyclopropane-1,3'-Indoline]-2-Carboxylate, CAS:67487-95-0, Molecular Weight: 231.2472, C13H13NO3, Purity:95, SMILES: CCOC(=O)[C@@H]1C[C@@]11C(=O)NC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(1R,2S-Ethyl 2'-Oxospiro[Cyclopropane-1,3'-Indoline]-2-Carboxylate, CAS:1341038-75-2, Molecular Weight: 231.2472, C13H13NO3, Purity:95, SMILES: CCOC(=O)[C@H]1C[C@@]11C(=O)NC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SMI-16a, CAS:587852-28-6, Molecular Weight: 263.31222, C13H13NO3S, Purity:98, SMILES: O=C(NC/1=O)SC1=C\C2=CC=C(OCCC)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-(Hydroxymethyl-3-Phenylisoxazole-4-Carboxylate, CAS:95104-44-2, Molecular Weight: 247.2466, C13H13NO4, Purity:95, SMILES: CCOC(=O)C1=C(CO)ON=C1C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3R,3aS,6aR-hexahydrofuro[2,3-b]furan-3-yl (4-nitrophenyl carbonate, CAS:192725-55-6, Molecular Weight: 295.2448, C13H13NO7, Purity:95, SMILES: [O-][N+](=O)C1=CC=C(OC(=O)O[C@H]2CO[C@H]3OCC[C@@H]23)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methyl-1,2,3,5-tetrahydro-s-indacene, CAS:202667-45-6, Molecular Weight: 170.2503, C13H14, Purity:95, SMILES: CC1=Cc2c(C1)cc1c(c2)CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ZLN024 (hydrochloride), CAS:, Molecular Weight: 361.6851, C13H14BrClN2OS, Purity:98, SMILES: CC1=CC=C(OCCSC2=NC=CC=N2)C(Br)=C1.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-BROMO-1-CYCLOPENTYL-4-FLUORO-2-METHYL-1H-BENZO[D]IMIDAZOLE, CAS:1231930-36-1, Molecular Weight: 297.166, C13H14BrFN2, Purity:95, SMILES: CC1=NC2=C(C=C(Br)C=C2F)N1C1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9-Bromo-7-methyl-2-morpholino-4H-pyrido[1,2-a]pyrimidin-4-one, CAS:351002-16-9, Molecular Weight: 324.173, C13H14BrN3O2, Purity:95, SMILES: Cc1cc(Br)c2n(c1)c(=O)cc(n2)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 3-bromo-1H-indole-1-carboxylate, CAS:143259-56-7, Molecular Weight: 296.16, C13H14BrNO2, Purity:97, SMILES: Brc1cn(c2c1cccc2)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ciprofibrate, CAS:52214-84-3, Molecular Weight: 289.1544, C13H14Cl2O3, Purity:98, SMILES: CC(C)(OC1=CC=C(C2C(Cl)(Cl)C2)C=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Cyclopropyl-1-naphthalenamine HCl, CAS:1533519-92-4, Molecular Weight: 219.71, C13H14ClN, Purity:95, SMILES: BrC1=C(C(O)=O)C=CC(F)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-8-cyclopentyl-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one, CAS:1013916-37-4, Molecular Weight: 263.723, C13H14ClN3O, Purity:95, SMILES: Clc1ncc2c(n1)n(C1CCCC1)c(=O)cc2C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-N-(4-Methoxybenzyl-2-Methylpyrimidin-4-Amine, CAS:1253574-21-8, Molecular Weight: 263.723, C13H14ClN3O, Purity:95, SMILES: COC1=CC=C(CN=C2NC(C)=NC(Cl)=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AWD 131-138, CAS:188116-07-6, Molecular Weight: 279.7222, C13H14ClN3O2, Purity:98, SMILES: O=C1N=C(N2CCOCC2)CN1C3=CC=C(Cl)C=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lenalidomide (hydrochloride), CAS:1243329-97-6, Molecular Weight: 295.7216, C13H14ClN3O3, Purity:98, SMILES: O=C1C2=CC=CC(N)=C2CN1C(C(N3)=O)CCC3=O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PNU-120596, CAS:501925-31-1, Molecular Weight: 311.7209, C13H14ClN3O4, Purity:98, SMILES: O=C(NC1=CC(Cl)=C(C=C1OC)OC)NC2=NOC(C)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 1-(4-chlorophenyl-2-oxopyrrolidine-3-carboxylate, CAS:0, Molecular Weight: 267.708, C13H14ClNO3, Purity:95, SMILES: CCOC(=O)C1CCN(C1=O)C1=CC=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-difluoro-2-(pyridin-2-yl)ethanamine benzenesulfonate, CAS:435345-04-3, Molecular Weight: 316.324, C13H14F2N2O3S, Purity:98, SMILES: OS(=O)(=O)c1ccccc1.NCC(F)(F)c1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2R,3R)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)butanethioamide, CAS:368421-58-3, Molecular Weight: 312.338, C13H14F2N4OS, Purity:95, SMILES: C[C@@H](C(N)=S)[C@](O)(Cn1cncn1)c1cc(F)ccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fluconazole (hydrate), CAS:155347-36-7, Molecular Weight: 324.2861, C13H14F2N6O2, Purity:98, SMILES: FC1=CC=C(C(O)(CN2C=NC=N2)CN3C=NC=N3)C(F)=C1.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzyl-3-(trifluoromethyl)piperidin-4-one, CAS:373604-45-6, Molecular Weight: 257.2516, C13H14F3NO, Purity:95, SMILES: O=C1CCN(CC1C(F)(F)F)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(TRIFLUOROMETHYL)-2H-SPIRO[BENZOFURAN-3,4'-PIPERIDINE], CAS:721958-57-2, Molecular Weight: 257.2516, C13H14F3NO, Purity:95, SMILES: FC(F)(F)c1ccc2c(OCC22CCNCC2)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(2,4-Dimethoxybenzyl-5-Fluoropyrimidin-2-Amine, CAS:1354819-21-8, Molecular Weight: 263.2676, C13H14FN3O2, Purity:95, SMILES: COC1=CC(OC)=C(CN=C2NC=C(F)C=N2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl 3-Fluoro-4-Oxopiperidine-1-Carboxylate, CAS:845256-59-9, Molecular Weight: 251.2536, C13H14FNO3, Purity:95, SMILES: FC1CN(CCC1=O)C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl 3-fluoro-4-oxopiperidine-1-carboxylate, CAS:845256-59-9, Molecular Weight: 251.2536, C13H14FNO3, Purity:95, SMILES: O=C1CCN(CC1F)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Azabicyclo[3.1.0]hexane-1-carbonitrile, 3-(phenylmethyl)- (9CI), CAS:56062-59-0, Molecular Weight: 198.2637, C13H14N2, Purity:90, SMILES: N#CC12CN(CC2C1)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-BENZYL-2-METHYLPYRIDIN-4-AMINE, CAS:1464091-66-4, Molecular Weight: 198.2637, C13H14N2, Purity:95, SMILES: Cc1nccc(N)c1Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl-Pyridin-2-Ylmethyl-Amine, CAS:18081-89-5, Molecular Weight: 198.2637, C13H14N2, Purity:95, SMILES: C(NCC1=NC=CC=C1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N1-Benzylbenzene-1,2-diamine, CAS:5822-13-9, Molecular Weight: 198.2637, C13H14N2, Purity:95, SMILES: Nc1ccccc1NCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4,4a,5,6,7-Hexahydro-benzo[6,7]cyclohepta[1,2-c]pyridazin-3-one, CAS:25742-87-4, Molecular Weight: 214.2631, C13H14N2O, Purity:95, SMILES: O=C1CC2CCCC3=CC=CC=C3C2=NN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-hydroxybutyl)-1H-indole-5-carbonitrile, CAS:914927-40-5, Molecular Weight: 214.2631, C13H14N2O, Purity:98, SMILES: OCCCCc1c[nH]c2ccc(cc12)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-methyl-4-((6-methylpyridin-3-yloxyaniline, CAS:537705-06-9, Molecular Weight: 214.2631, C13H14N2O, Purity:95, SMILES: CC1=CC(N)=CC=C1OC1=CN=C(C)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| KU14R, CAS:189224-48-4, Molecular Weight: 214.2631, C13H14N2O, Purity:98, SMILES: CCC1(C2=NC=CN2)OC3=CC=CC=C3C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-Benzyl 3-cyanopyrrolidine-1-carboxylate, CAS:329012-80-8, Molecular Weight: 230.2625, C13H14N2O2, Purity:97, SMILES: O=C(OCc1ccccc1)N1CC[C@H](C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R-2-(Piperidin-3-YlIsoindoline-1,3-Dione, CAS:886588-61-0, Molecular Weight: 230.2625, C13H14N2O2, Purity:95, SMILES: O=C1N([C@@H]2CCCNC2)C(=O)C2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-Benzyl 3-cyanopyrrolidine-1-carboxylate, CAS:193693-69-5, Molecular Weight: 230.2625, C13H14N2O2, Purity:95, SMILES: O=C(OCc1ccccc1)N1CC[C@@H](C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzyl 3-cyanopyrrolidine-1-carboxylate, CAS:188846-99-3, Molecular Weight: 230.2625, C13H14N2O2, Purity:95, SMILES: O=C(OCC1=CC=CC=C1)N1CCC(C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 1-methyl-3-phenyl-1H-pyrazole-5-carboxylate, CAS:10250-63-2, Molecular Weight: 230.2625, C13H14N2O2, Purity:95, SMILES: CCOC(=O)c1cc(nn1C)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 1-Methyl-5-phenyl-1H-pyrazole-3-carboxylate, CAS:10199-51-6, Molecular Weight: 230.2625, C13H14N2O2, Purity:95, SMILES: CCOC(=O)c1nn(c(c1)c1ccccc1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Piperazin-1-yl)benzofuran-2-carboxylic acid, CAS:183288-47-3, Molecular Weight: 246.2619, C13H14N2O3, Purity:95, SMILES: OC(=O)c1oc2c(c1)cc(cc2)N1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl 3A,4-Dihydro-3H-Pyrrolo[3,4-C]Isoxazole-5(6H-Carboxylate, CAS:1463484-39-0, Molecular Weight: 246.2619, C13H14N2O3, Purity:95, SMILES: O=C(OCC1=CC=CC=C1)N1CC2CON=C2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-(3-Methyl-4-Oxo-3,4-Dihydrophthalazin-1-YlAcetate, CAS:356790-62-0, Molecular Weight: 246.2619, C13H14N2O3, Purity:95, SMILES: CCOC(=O)CC1=NN(C)C(=O)C2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-benzyl-3-oxo-2,3-dihydro-1H-pyrazole-4-carboxylate, CAS:88585-36-8, Molecular Weight: 246.2619, C13H14N2O3, Purity:95, SMILES: O=C(C1=CNN(CC2=CC=CC=C2)C1=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Propenoic acid, 2-cyano-3-[(4-methoxyphenyl)amino]-3-(methylthio)-, methyl ester, CAS:91807-27-1, Molecular Weight: 278.327, C13H14N2O3S, Purity:95, SMILES: COC(=O)C(\C#N)=C(\Nc1ccc(OC)cc1)SC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diethyl Imidazo[1,2-A]Pyridine-2,6-Dicarboxylate, CAS:0, Molecular Weight: 262.2613, C13H14N2O4, Purity:95, SMILES: CCOC(=O)C1=CN2C=C(C=CC2=N1)C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diethyl Imidazo[1,2-A]Pyridine-2,8-Dicarboxylate, CAS:133426-99-0, Molecular Weight: 262.2613, C13H14N2O4, Purity:95, SMILES: CCOC(=O)C1=CN2C=CC=C(C(=O)OCC)C2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl2-(benzyloxycarbonylamino)-2-cyanoacetate, CAS:3878-13-5, Molecular Weight: 262.2613, C13H14N2O4, Purity:95, SMILES: CCOC(=O)C(NC(=O)OCc1ccccc1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)(tert-butoxy)formamide, CAS:34387-89-8, Molecular Weight: 262.2613, C13H14N2O4, Purity:95, SMILES: O=C(OC(C)(C)C)NN1C(=O)c2c(C1=O)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SPDB, CAS:115088-06-7, Molecular Weight: 326.3913, C13H14N2O4S2, Purity:98, SMILES: O=C(CC1)N(OC(CCCSSC2=NC=CC=C2)=O)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lenalidomide (hemihydrate), CAS:847871-99-2, Molecular Weight: 268.27, C13H14N3O3.5, Purity:98, SMILES: O=C1N(C2C(NC(CC2)=O)=O)CC3=C(N)C=CC=C31.[0.5 H2O], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pasiniazid, CAS:2066-89-9, Molecular Weight: 290.2747, C13H14N4O4, Purity:98, SMILES: O=C(C1=CC=NC=C1)NN.O=C(O)C2=CC=C(N)C=C2O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Acetylazide, CAS:3590-05-4, Molecular Weight: 322.33966, C13H14N4O4S, Purity:98, SMILES: CC(N(S(=O)(C1=CC=C(N)C=C1)=O)C2=NC=CN=C2OC)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SAR245409, CAS:934493-76-2, Molecular Weight: 270.2899, C13H14N6O, Purity:98, SMILES: O=C1C(C2=NNC=C2)=CC3=C(C)N=C(N)N=C3N1CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Molidustat, CAS:1154028-82-6, Molecular Weight: 314.3027, C13H14N8O2, Purity:98, SMILES: O=C1C(N2N=NC=C2)=CNN1C3=NC=NC(N4CCOCC4)=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sodium 3-(1-naphthylamino)propanesulfonate, CAS:104484-71-1, Molecular Weight: 287.31, C13H14NNaO3S, Purity:95, SMILES: [O-]S(=O)(=O)CCCNc1cccc2c1cccc2.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3,6,7,8,9-Hexahydro-1H-Cyclopenta[A]Naphthalen-1-One, CAS:19346-17-9, Molecular Weight: 186.2497, C13H14O, Purity:95, SMILES: O=C1CCC2=C1C1=C(CCCC1)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(P-TOLYL)CYCLOHEXANE-1,3-DIONE, CAS:61888-37-7, Molecular Weight: 202.2491, C13H14O2, Purity:95, SMILES: Cc1ccc(cc1)C1CC(=O)CC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 4-ethynylbenzoate, CAS:111291-97-5, Molecular Weight: 202.2491, C13H14O2, Purity:98, SMILES: CC(C)(C)OC(=O)c1ccc(cc1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(4-METHOXYPHENYL)CYCLOHEXANE-1,3-DIONE, CAS:1774-12-5, Molecular Weight: 218.2485, C13H14O3, Purity:95, SMILES: COc1ccc(cc1)C1CC(=O)CC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Demethylencecalin, CAS:19013-07-1, Molecular Weight: 218.2485, C13H14O3, Purity:90, SMILES: CC(=O)c1cc2C=CC(Oc2cc1O)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl (E)-3-(2,3-dihydrobenzofuran-5-yl)-2-propenoate, CAS:196597-65-6, Molecular Weight: 218.2485, C13H14O3, Purity:98, SMILES: CCOC(=O)\C=C\c1ccc2OCCc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-methyl-1-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylate, CAS:54125-61-0, Molecular Weight: 218.2485, C13H14O3, Purity:95, SMILES: COC(=O)C1(C)CCc2c(C1=O)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-(4-hydroxyphenyl)hex-4-ynoate, CAS:865234-02-2, Molecular Weight: 218.2485, C13H14O3, Purity:95, SMILES: COC(=O)CC(c1ccc(cc1)O)C#CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (6-bromo-1-(tert-butoxycarbonyl)-1H-indol-2-yl)boronic acid, CAS:1217500-59-8, Molecular Weight: 339.978, C13H15BBrNO4, Purity:95, SMILES: CC(C)(C)OC(=O)n1c(cc2ccc(Br)cc12)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, CAS:870238-67-8, Molecular Weight: 247.073, C13H15BFNO2, Purity:97, SMILES: CC1(C)OB(OC1(C)C)c1ccc(C#N)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Cyano-4-fluorobenzeneboronic acid pinacol ester, CAS:775351-57-0, Molecular Weight: 247.073, C13H15BFNO2, Purity:95, SMILES: N#Cc1cc(ccc1F)B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Cyano-5-fluorobenzeneboronic acid pinacol ester, CAS:935685-88-4, Molecular Weight: 247.073, C13H15BFNO2, Purity:96, SMILES: CC1(C)OB(OC1(C)C)c1cc(F)cc(c1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, CAS:624741-47-5, Molecular Weight: 247.073, C13H15BFNO2, Purity:98, SMILES: CC1(C)OB(OC1(C)C)c1c(F)cccc1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indole-1-carboxylic acid, 2-borono-6-fluoro-, 1-(1,1-dimethylethyl) ester, CAS:1000068-26-7, Molecular Weight: 279.072, C13H15BFNO4, Purity:96, SMILES: CC(C)(C)OC(=O)n1c(cc2ccc(F)cc12)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromospiro[chroman-2,4'-piperidin]-4-one hydrochloride, CAS:921760-46-5, Molecular Weight: 332.621, C13H15BrClNO2, Purity:95, SMILES: Brc1ccc2c(c1)C(=O)CC1(O2)CCNCC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-BROMO-3-METHYL-1-(TETRAHYDRO-2H-PYRAN-2-YL-1H-INDAZOLE, CAS:1214900-50-1, Molecular Weight: 295.175, C13H15BrN2O, Purity:95, SMILES: CC1=NN(C2CCCCO2)C2=C1C=CC(Br)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-N-(4,5-dimethylisoxazol-3-yl-N-(methoxymethylbenzenesulfonamide, CAS:415697-57-3, Molecular Weight: 375.238, C13H15BrN2O4S, Purity:95, SMILES: COCN(C1=NOC(C)=C1C)S(=O)(=O)C1=CC=CC=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-bromo-7-methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2(1H)-one, CAS:1256578-99-0, Molecular Weight: 283.161, C13H15BrO2, Purity:99, SMILES: COc1cc2c(CCC(=O)C2(C)C)cc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1r,3r)-methyl 1-(4-bromophenyl)-3-hydroxy-3-methylcyclobutanecarboxylate, CAS:, Molecular Weight: 299.16, C13H15BrO3, Purity:95, SMILES: O=C([C@@]1(C2=CC=C(Br)C=C2)C[C@](C)(O)C1)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (6-Bromo-Isochroman-1-Yl-Acetic Acid Ethyl Ester, CAS:170856-67-4, Molecular Weight: 299.16, C13H15BrO3, Purity:95, SMILES: CCOC(=O)CC1OCCC2=CC(Br)=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzamil hydrochloride, CAS:161804-20-2, Molecular Weight: 356.2105, C13H15Cl2N7O, Purity:98, SMILES: O=C(C1=NC(Cl)=C(N)N=C1N)NC(NCC2=CC=CC=C2)=N.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(tert-butoxycarbonyl)-2-(chloromethyl)benzimidazole, CAS:163798-87-6, Molecular Weight: 266.723, C13H15ClN2O2, Purity:95, SMILES: ClCc1nc2c(n1C(=O)OC(C)(C)C)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-chloro-9-[2,3-O-(1-methylethylidene)-¦Â-D-ribofuranosyl]-9H-purine, CAS:39824-26-5, Molecular Weight: 326.736, C13H15ClN4O4, Purity:95, SMILES: CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)n1cnc2c(Cl)ncnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PROPANEDIOIC ACID, 2-(4-CHLOROPHENYL)-, 1,3-DIETHYL ESTER, CAS:19677-37-3, Molecular Weight: 270.709, C13H15ClO4, Purity:95, SMILES: CCOC(=O)C(C(=O)OCC)c1ccc(Cl)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzyl-3-(difluoromethylene)piperidine, CAS:1356342-63-6, Molecular Weight: 223.2617, C13H15F2N, Purity:95, SMILES: FC(=C1CCCN(C1)Cc1ccccc1)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl (3,3-Difluorocyclobutyl(MethylCarbamate, CAS:0, Molecular Weight: 255.2605, C13H15F2NO2, Purity:95, SMILES: CN(C1CC(F)(F)C1)C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-Tert-Butyl 3-(6-(DifluoromethoxyPyridin-3-YlAcrylate, CAS:1621614-95-6, Molecular Weight: 271.2599, C13H15F2NO3, Purity:95, SMILES: CC(C)(C)OC(=O)\C=C\C1=CN=C(OC(F)F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzyl 3,3-Difluoro-4-hydroxypiperidine-1-carboxylate, CAS:, Molecular Weight: 271.2599, C13H15F2NO3, Purity:95, SMILES: O=C(N1CCC(C(C1)(F)F)O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzyl 4,4-difluoro-3-hydroxypiperidine-1-carboxylate, CAS:1334417-91-2, Molecular Weight: 271.2599, C13H15F2NO3, Purity:95, SMILES: O=C(N1CCC(C(C1)O)(F)F)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(Piperidin-4-Yl-6-(2,2,2-TrifluoroethylThieno[2,3-D]Pyrimidin-4-Amine, CAS:1628317-93-0, Molecular Weight: 316.345, C13H15F3N4S, Purity:95, SMILES: FC(F)(F)CC1=CC2=C(NC3CCNCC3)N=CN=C2S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-6-Fluoro-1-isopropyl-3,4-dihydronaphthalen-2(1H)-one, CAS:104205-01-8, Molecular Weight: 206.256, C13H15FO, Purity:95, SMILES: CC([C@@H]1C(=O)CCc2c1ccc(c2)F)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Fluoro-1-isopropyl-3,4-dihydronaphthalen-2(1H)-one, CAS:104204-91-3, Molecular Weight: 206.256, C13H15FO, Purity:95, SMILES: CC(C1C(=O)CCc2c1ccc(c2)F)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-benzyl-2-azabicyclo[2.2.1]hept-5-ene, CAS:112375-05-0, Molecular Weight: 185.2649, C13H15N, Purity:95, SMILES: C1=CC2CC1N(C2)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-benzyl-2-aza-bicyclo[2.2.1]hept-5-ene, CAS:112375-05-0, Molecular Weight: 185.2649, C13H15N, Purity:95, SMILES: C(N1CC2CC1C=C2)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Spiro[Indene-1,4'-Piperidine], CAS:33042-66-9, Molecular Weight: 185.2649, C13H15N, Purity:95, SMILES: C1CC2(CCN1)C=CC1=C2C=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-cyclobutyl-1-phenyl-1H-pyrazol-5-amine, CAS:187795-44-4, Molecular Weight: 213.2783, C13H15N3, Purity:95, SMILES: NC1=CC(=NN1C1=CC=CC=C1)C1CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-Aminocarbonylbenzofuran-5-yl)piperazine, CAS:183288-46-2, Molecular Weight: 245.2771, C13H15N3O2, Purity:99, SMILES: NC(=O)c1oc2c(c1)cc(cc2)N1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Amino-1-benzyl-1H-imidazole-4-carboxylic acid ethyl ester, CAS:68462-61-3, Molecular Weight: 245.2771, C13H15N3O2, Purity:95, SMILES: CCOC(=O)c1ncn(c1N)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl 4-Cyanopiperazine-1-Carboxylate, CAS:721450-32-4, Molecular Weight: 245.2771, C13H15N3O2, Purity:95, SMILES: O=C(OCC1=CC=CC=C1)N1CCN(CC1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| K858, CAS:72926-24-0, Molecular Weight: 277.3421, C13H15N3O2S, Purity:98, SMILES: CC(NC1=NN(C(C)=O)C(C2=CC=CC=C2)(C)S1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tazanolast, CAS:82989-25-1, Molecular Weight: 289.2899, C13H15N5O3, Purity:98, SMILES: O=C(OCCCC)C(NC1=CC=CC(C2=NN=NN2)=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Benzyl-3-Azabicyclo[3.1.1]Heptan-6-One, CAS:1240529-14-9, Molecular Weight: 201.2643, C13H15NO, Purity:95, SMILES: O=C1C2CC1CN(CC1=CC=CC=C1)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-METHYL-3-(PHENYLMETHYL)-2,6-PIPERIDINEDIONE, CAS:124482-68-4, Molecular Weight: 217.2637, C13H15NO2, Purity:95, SMILES: CN1C(=O)CCC(Cc2ccccc2)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Z-3,4-Dihydro-2H-Pyridine, CAS:68471-58-9, Molecular Weight: 217.2637, C13H15NO2, Purity:95, SMILES: O=C(OCC1=CC=CC=C1)N1CCCC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2',2'-Dimethyl-2H-Spiro[Benzofuran-3,3'-Pyrrolidin]-2-One, CAS:0, Molecular Weight: 217.2637, C13H15NO2, Purity:95, SMILES: CC1(C)NCCC11C(=O)OC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Dimethyl-1H-Indole-5-Carboxylic Acid Ethyl Ester, CAS:21523-62-6, Molecular Weight: 217.2637, C13H15NO2, Purity:95, SMILES: CCOC(=O)C1=CC2=C(NC(C)=C2C)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Tetrahydro-2H-Pyran-4-YlIndolin-2-One, CAS:0, Molecular Weight: 217.2637, C13H15NO2, Purity:95, SMILES: O=C1NC2=CC=CC=C2C1C1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-benzyl-2-oxocyclopentanecarboxamide, CAS:2799-86-2, Molecular Weight: 217.2637, C13H15NO2, Purity:95, SMILES: O=C(NCC1=CC=CC=C1)C1CCCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Octazamide, CAS:56391-55-0, Molecular Weight: 217.2637, C13H15NO2, Purity:98, SMILES: O=C(C1=CC=CC=C1)N2CC(COC3)C3C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-4-Benzyl-3-Propionyl-1,3-Oxazolidine-2-Thione, CAS:145588-95-0, Molecular Weight: 249.329, C13H15NO2S, Purity:95, SMILES: CCC(=O)N1[C@@H](CC2=CC=CC=C2)COC1=S, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BAY 11-7085, CAS:196309-76-9, Molecular Weight: 249.3287, C13H15NO2S, Purity:98, SMILES: N#C/C=C/S(C(C=C1)=CC=C1C(C)(C)C)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TG003, CAS:719277-26-6, Molecular Weight: 249.3287, C13H15NO2S, Purity:98, SMILES: CC(/C=C1SC2=CC=C(OC)C=C2N\1CC)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-(+-4-Benzyl-3-Propionyl-2-Oxazolidinone, CAS:101711-78-8, Molecular Weight: 233.2631, C13H15NO3, Purity:95, SMILES: CCC(=O)N1[C@@H](CC2=CC=CC=C2)COC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-4-Benzyl-3-propionyloxazolidin-2-one, CAS:101711-78-8, Molecular Weight: 233.2631, C13H15NO3, Purity:99, SMILES: CCC(=O)N1[C@@H](Cc2ccccc2)COC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2,6-Dimethylphenyl-5-Oxopyrrolidine-3-Carboxylic Acid, CAS:63674-48-6, Molecular Weight: 233.2631, C13H15NO3, Purity:95, SMILES: CC1=CC=CC(C)=C1N1CC(CC1=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3-MethoxybenzoylPiperidin-4-One, CAS:1016741-90-4, Molecular Weight: 233.2631, C13H15NO3, Purity:95, SMILES: COC1=CC=CC(=C1)C(=O)N1CCC(=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-[(4-methoxyphenyl)methyl]piperidine-2,4-dione, CAS:712353-75-8, Molecular Weight: 233.2631, C13H15NO3, Purity:95, SMILES: COc1ccc(cc1)CN1CCC(=O)CC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Cbz-Piperidin-4-one, CAS:19099-93-5, Molecular Weight: 233.2631, C13H15NO3, Purity:98, SMILES: O=C(N1CCC(=O)CC1)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Oxo-2,3-Dihydro-Indole-1-Carboxylic Acid Tert-Butyl Ester, CAS:214610-10-3, Molecular Weight: 233.2631, C13H15NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1C(O)=CC2=C1C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl 3-oxopiperidine-1-carboxylate, CAS:61995-20-8, Molecular Weight: 233.2631, C13H15NO3, Purity:95, SMILES: O=C1CCCN(C1)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzyl 7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate, CAS:66207-08-7, Molecular Weight: 233.2631, C13H15NO3, Purity:95, SMILES: O=C(N1CCC2C(C1)O2)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mecarbinate, CAS:15574-49-9, Molecular Weight: 233.2631, C13H15NO3, Purity:98, SMILES: O=C(C1=C(C)N(C)C2=C1C=C(O)C=C2)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-tosyl-2-azaspiro[3.3]heptan-6-one, CAS:1237542-04-9, Molecular Weight: 265.328, C13H15NO3S, Purity:95, SMILES: O=C(C1)CC21CN(S(=O)(C3=CC=C(C)C=C3)=O)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Tosyl-3-azabicyclo[3.2.0]heptan-6-one, CAS:122080-99-3, Molecular Weight: 265.328, C13H15NO3S, Purity:95, SMILES: Cc1ccc(cc1)S(=O)(=O)N1CC2C(C1)CC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-3-Tosyl-3-Azabicyclo[3.2.0]Heptan-6-One, CAS:122080-99-3, Molecular Weight: 265.328, C13H15NO3S, Purity:95, SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C[C@H]2CC(=O)[C@H]2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Toluene-4-Sulfonic Acid 1-Cyano-Cyclobutylmethyl Ester, CAS:1523618-15-6, Molecular Weight: 265.328, C13H15NO3S, Purity:95, SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC1(CCC1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-1-Cbz-Pyrrolidine-3-carboxylic acid, CAS:192214-06-5, Molecular Weight: 249.2625, C13H15NO4, Purity:95, SMILES: OC(=O)[C@@H]1CCN(C1)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-Methyl 4-benzyl-5-oxomorpholine-3-carboxylate, CAS:1235639-75-4, Molecular Weight: 249.2625, C13H15NO4, Purity:95, SMILES: COC(=O)[C@H]1COCC(=O)N1Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-1-((Benzyloxy)carbonyl)pyrrolidine-3-carboxylic acid, CAS:192214-00-9, Molecular Weight: 249.2625, C13H15NO4, Purity:95, SMILES: OC(=O)[C@H]1CCN(C1)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Benzyloxycarbonyl)pyrrolidine-3-carboxylic acid, CAS:188527-21-1, Molecular Weight: 249.2625, C13H15NO4, Purity:95, SMILES: OC(=O)C1CCN(C1)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzyl 3-methyl azetidine-1,3-dicarboxylate, CAS:757239-60-4, Molecular Weight: 249.2625, C13H15NO4, Purity:95, SMILES: COC(=O)C1CN(C1)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 2-CYANO-2-(3,4-DIMETHOXYPHENYL)ACETATE, CAS:36848-69-8, Molecular Weight: 249.2625, C13H15NO4, Purity:95, SMILES: CCOC(=O)C(C#N)c1ccc(OC)c(OC)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl (S)-4-Benzyl-5-oxomorpholine-3-carboxylate, CAS:1235181-00-6, Molecular Weight: 249.2625, C13H15NO4, Purity:95, SMILES: COC(=O)[C@@H]1COCC(=O)N1Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-(benzamidomethyl)-3-oxobutanoate, CAS:124044-11-7, Molecular Weight: 249.2625, C13H15NO4, Purity:95, SMILES: COC(=O)C(CNC(=O)c1ccccc1)C(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-Benzyl-5-oxomorpholine-3-carboxylate, CAS:106910-81-0, Molecular Weight: 249.2625, C13H15NO4, Purity:97, SMILES: COC(=O)C1COCC(=O)N1Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Benzyloxycarbonyl-DL-proline, CAS:72580-07-5, Molecular Weight: 249.2625, C13H15NO4, Purity:95, SMILES: OC(=O)C1CCCN1C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Z-Pro-OH, CAS:1148-11-4, Molecular Weight: 249.2625, C13H15NO4, Purity:99, SMILES: OC(=O)[C@@H]1CCCN1C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Oxazoleethanol, 5-methyl-2-phenyl-, 4-methanesulfonate, CAS:227029-27-8, Molecular Weight: 281.328, C13H15NO4S, Purity:95, SMILES: Cc1oc(nc1CCOS(=O)(=O)C)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SPQ, CAS:83907-40-8, Molecular Weight: 281.3275, C13H15NO4S, Purity:98, SMILES: O=S(CCC[N+]1=C2C=CC(OC)=CC2=CC=C1)([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Rentiapril (racemate), CAS:72679-47-1, Molecular Weight: 313.3925, C13H15NO4S2, Purity:98, SMILES: O=C(C1N(C(CCS)=O)C(C2=CC=CC=C2O)SC1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S,3S-1-((BenzyloxyCarbonyl-3-Hydroxypyrrolidine-2-Carboxylic Acid, CAS:62182-54-1, Molecular Weight: 265.2619, C13H15NO5, Purity:95, SMILES: O[C@H]1CCN([C@@H]1C(O)=O)C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Carboxypeptidase G2 (CPG2) Inhibitor, CAS:192203-60-4, Molecular Weight: 313.3263, C13H15NO6S, Purity:98, SMILES: O=C(SC(C=C1)=CC=C1OC)N[C@@H](CCC(O)=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Ethynyl-4-pentylbenzene, CAS:79887-10-8, Molecular Weight: 172.2661, C13H16, Purity:95, SMILES: CCCCCC1=CC=C(C=C1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-4-(1-Methylcyclopent-3-En-1-YlBenzene, CAS:927833-58-7, Molecular Weight: 172.2661, C13H16, Purity:95, SMILES: CC1=CC=C(C=C1)C1(C)CC=CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-4-(Tetramethyl-1,3,2-Dioxaborolan-2-YlBenzoic Acid, CAS:904310-72-1, Molecular Weight: 282.528, C13H16BClO4, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1=C(Cl)C=C(C=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Trifluoromethyl)phenylboronic acid pinacol ester, CAS:325142-82-3, Molecular Weight: 272.071, C13H16BF3O2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1cccc(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenol, CAS:1029439-76-6, Molecular Weight: 288.071, C13H16BF3O3, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1ccc(O)cc1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxy-3-trifluoromethylphenylboronic acid pinacol ester, CAS:1243143-45-4, Molecular Weight: 288.071, C13H16BF3O3, Purity:95, SMILES: Oc1ccc(cc1C(F)(F)F)B1OC(C(, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, CAS:503176-50-9, Molecular Weight: 250.074, C13H16BFO3, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1ccc(C=O)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Carboxy-2-fluorobenzeneboronic acid pinacol ester, CAS:1050423-87-4, Molecular Weight: 266.073, C13H16BFO4, Purity:95, SMILES: Fc1cc(ccc1B1OC(C(O1)(C)C)(C)C)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, CAS:214360-48-2, Molecular Weight: 229.083, C13H16BNO2, Purity:95, SMILES: N#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)benzonitrile, CAS:214360-46-0, Molecular Weight: 229.083, C13H16BNO2, Purity:97, SMILES: N#Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-BENZOTHIAZOLE BORONIC ACID PINACOL ESTER, CAS:1073354-91-2, Molecular Weight: 261.148, C13H16BNO2S, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(SC=N2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, CAS:775351-56-9, Molecular Weight: 245.082, C13H16BNO3, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1ccc(O)c(c1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-(tert-Butoxycarbonyl)-1H-indol-3-yl)boronic acid, CAS:181365-26-4, Molecular Weight: 261.081, C13H16BNO4, Purity:95, SMILES: OB(c1cn(c2c1cccc2)C(=O)OC(C)(C)C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5'-Bromo-1',2'-Dihydrospiro[Cyclohexane-1,3'-Indole], CAS:645416-98-4, Molecular Weight: 266.177, C13H16BrN, Purity:95, SMILES: BrC1=CC2=C(NCC22CCCCC2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| anti-7-Bromo-2-benzyl-2-azabicyclo[2.2.1]heptane, CAS:312955-00-3, Molecular Weight: 266.177, C13H16BrN, Purity:95, SMILES: Br[C@@H]1[C@@H]2CC[C@H]1N(C2)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Bromomethyl-Piperidin-1-Yl-Phenyl-Methanone, CAS:861021-47-8, Molecular Weight: 282.176, C13H16BrNO, Purity:95, SMILES: BrCC1CCN(CC1)C(=O)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-5-bromoindoline, CAS:261732-38-1, Molecular Weight: 298.176, C13H16BrNO2, Purity:97, SMILES: Brc1ccc2c(c1)CCN2C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-Bromophenyl-1-Morpholinopropan-1-One, CAS:607744-33-2, Molecular Weight: 298.176, C13H16BrNO2, Purity:95, SMILES: BrC1=CC=C(CCC(=O)N2CCOCC2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-(4-Bromobutoxy)-3,4-dihydroquinolin-2(1H)-one, CAS:129722-34-5, Molecular Weight: 298.176, C13H16BrNO2, Purity:95, SMILES: BrCCCCOc1ccc2c(c1)NC(=O)CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 4-bromoindoline-1-carboxylate, CAS:885272-46-8, Molecular Weight: 298.176, C13H16BrNO2, Purity:95, SMILES: O=C(N1CCc2c1cccc2Br)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 5-bromoisoindoline-2-carboxylate, CAS:201940-08-1, Molecular Weight: 298.176, C13H16BrNO2, Purity:95, SMILES: Brc1ccc2c(c1)CN(C2)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Tert-Butyl 2-Methyl 3-Bromo-7-Azabicyclo[2.2.1]Hepta-2,5-Diene-2,7-Dicarboxylate, CAS:0, Molecular Weight: 330.174, C13H16BrNO4, Purity:95, SMILES: COC(=O)C1=C(Br)C2C=CC1N2C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Clorgiline (hydrochloride), CAS:17780-75-5, Molecular Weight: 308.6312, C13H16Cl3NO, Purity:98, SMILES: C#CCN(CCCOC1=CC=C(Cl)C=C1Cl)C.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Spiro[Indene-1,4'-Piperidine] Hydrochloride, CAS:137730-67-7, Molecular Weight: 221.726, C13H16ClN, Purity:95, SMILES: Cl.C1CC2(CCN1)C=CC1=CC=CC=C21, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-5-CHLORO-2-(5-METHYL-1,4-DIAZEPAN-1-YL)BENZO[D]OXAZOLE, CAS:1266975-27-2, Molecular Weight: 265.739, C13H16ClN3O, Purity:90, SMILES: C[C@H]1NCCN(CC1)c1oc2c(n1)cc(cc2)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-chloro-4-morpholinothieno[3,2-d]pyrimidin-6-ylpropan-2-ol, CAS:1033743-25-7, Molecular Weight: 313.803, C13H16ClN3O2S, Purity:95, SMILES: CC(C)(O)C1=CC2=NC(Cl)=NC(N3CCOCC3)=C2S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dihydro-7-(4-Chlorobutoxy-2(1H-Quinolinone, CAS:120004-79-7, Molecular Weight: 253.725, C13H16ClNO2, Purity:95, SMILES: ClCCCCOC1=CC2=C(CCC(=O)N2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TERT-BUTYL (4-(2-CHLOROACETYL)PHENYL)CARBAMATE, CAS:1414959-14-0, Molecular Weight: 269.724, C13H16ClNO3, Purity:95, SMILES: ClCC(=O)c1ccc(cc1)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-((tert-butoxycarbonyl)amino)-2-(3-chlorophenyl)acetic acid, CAS:1217643-80-5, Molecular Weight: 285.723, C13H16ClNO4, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)c1cccc(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-((tert-Butoxycarbonyl)amino)-2-(3-chlorophenyl)acetic acid, CAS:669713-92-2, Molecular Weight: 285.723, C13H16ClNO4, Purity:95, SMILES: O=C(OC(C)(C)C)NC(c1cccc(c1)Cl)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(4-Benzylpiperazin-1-yl)-2,2,2-trifluoroacetamide, CAS:1198285-47-0, Molecular Weight: 287.2808, C13H16F3N3O, Purity:95, SMILES: O=C(C(F)(F)F)NN1CCN(CC1)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trifluralin, CAS:1582-09-8, Molecular Weight: 335.2791, C13H16F3N3O4, Purity:98, SMILES: FC(C1=CC([N+]([O-])=O)=C(N(CCC)CCC)C([N+]([O-])=O)=C1)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzyl-3-(trifluoromethyl)piperidin-4-ol, CAS:373603-87-3, Molecular Weight: 259.2674, C13H16F3NO, Purity:95, SMILES: OC1CCN(CC1C(F)(F)F)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-Benzyl-3-fluoro-1,2,5,6-tetrahydropyridin-4-yl)methanol, CAS:895578-02-6, Molecular Weight: 221.2706, C13H16FNO, Purity:95, SMILES: OCC1=C(F)CN(CC1)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-fluorophenyl-1-(piperidin-1-ylethanone, CAS:0, Molecular Weight: 221.2706, C13H16FNO, Purity:95, SMILES: FC1=CC=C(CC(=O)N2CCCCC2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-1-Cbz-3-Fluoro-4-Hydroxypiperidine, CAS:913574-95-5, Molecular Weight: 253.2694, C13H16FNO3, Purity:95, SMILES: O[C@@H]1CCN(C[C@@H]1F)C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| cis-1-cbz-3-fluoro-4-hydroxypiperidine, CAS:913574-95-5, Molecular Weight: 253.2694, C13H16FNO3, Purity:95, SMILES: O[C@@H]1CCN(C[C@@H]1F)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-4-Fluoro-3-Hydroxy-Piperidine-1-Carboxylic Acid Benzyl Ester, CAS:1207853-10-8, Molecular Weight: 253.2694, C13H16FNO3, Purity:95, SMILES: O[C@H]1CN(CC[C@H]1F)C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| trans-1-cbz-3-fluoro-4-hydroxypiperidine, CAS:913574-96-6, Molecular Weight: 253.2694, C13H16FNO3, Purity:95, SMILES: O[C@@H]1CCN(C[C@H]1F)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-1-Cbz-4-Fluoro-3-Hydroxypiperidine, CAS:1052713-41-3, Molecular Weight: 253.2694, C13H16FNO3, Purity:95, SMILES: O[C@@H]1CN(CC[C@H]1F)C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzylpiperidine-4-carbonitrile, CAS:62718-31-4, Molecular Weight: 200.2795, C13H16N2, Purity:95, SMILES: N#CC1CCN(CC1)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Medetomidine, CAS:86347-14-0, Molecular Weight: 200.2795, C13H16N2, Purity:98, SMILES: CC(C1=CN=CN1)C2=CC=CC(C)=C2C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R-2-(4-Benzylmorpholin-3-YlAcetonitrile, CAS:917572-29-3, Molecular Weight: 216.2789, C13H16N2O, Purity:95, SMILES: N#CC[C@@H]1COCCN1CC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzyl-3-Hydroxymethyl-Pyrrolidine-3-Carbonitrile, CAS:1350475-49-8, Molecular Weight: 216.2789, C13H16N2O, Purity:95, SMILES: OCC1(CCN(CC2=CC=CC=C2)C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Pyridin-3-YlmethylQuinuclidin-3-One, CAS:273748-51-9, Molecular Weight: 216.2789, C13H16N2O, Purity:95, SMILES: O=C1C2CCN(CC2)C1CC1=CN=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-benzyl-2,5-diazaspiro[3.4]octan-1-one, CAS:1415562-70-7, Molecular Weight: 216.2789, C13H16N2O, Purity:95, SMILES: O=C1N(Cc2ccccc2)CC11CCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-Ethyl 1-Allyl-2-Benzylidenehydrazinecarboxylate, CAS:111508-26-0, Molecular Weight: 232.2783, C13H16N2O2, Purity:95, SMILES: CCOC(=O)N(CC=C)\N=C\C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-6-amino-indole, CAS:219508-62-0, Molecular Weight: 232.2783, C13H16N2O2, Purity:95, SMILES: Nc1ccc2c(c1)n(cc2)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methylspiro[benzo[d][1,3]oxazine-4,4'-piperidin]-2(1H)-one, CAS:84060-10-6, Molecular Weight: 232.2783, C13H16N2O2, Purity:95, SMILES: O=C1OC2(CCNCC2)c2c(N1C)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-Methoxyphenyl-2-(Morpholin-4-YlAcetonitrile, CAS:37673-08-8, Molecular Weight: 232.2783, C13H16N2O2, Purity:95, SMILES: COC1=CC=CC=C1C(C#N)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Aminoglutethimide, CAS:125-84-8, Molecular Weight: 232.2783, C13H16N2O2, Purity:98, SMILES: O=C(C(CC)(C1=CC=C(N)C=C1)CC2)NC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| cis-3,6-Diazabicyclo[3.2.0]heptane-3-carboxylic acid benzyl ester, CAS:370880-87-8, Molecular Weight: 232.2783, C13H16N2O2, Purity:95, SMILES: O=C(N1C[C@H]2[C@@H](C1)CN2)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Melatonin, CAS:73-31-4, Molecular Weight: 232.2783, C13H16N2O2, Purity:98, SMILES: CC(NCCC1=CNC2=C1C=C(OC)C=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 1H-indol-2-ylcarbamate, CAS:167954-49-6, Molecular Weight: 232.2783, C13H16N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)Nc1cc2ccccc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AX20017, CAS:329221-38-7, Molecular Weight: 264.3434, C13H16N2O2S, Purity:98, SMILES: O=C(N)C1=C(NC(C2CC2)=O)SC3=C1CCCC3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-[(2,4-DimethoxyphenylMethyl]-4-Methyl-1,3-Thiazol-2-Amine, CAS:1283943-89-4, Molecular Weight: 264.343, C13H16N2O2S, Purity:95, SMILES: COC1=CC(OC)=C(CN=C2NC(C)=CS2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-methyl 2-amino-3-(6-methoxy-1H-indol-3-yl)propanoate, CAS:107447-04-1, Molecular Weight: 248.2777, C13H16N2O3, Purity:90, SMILES: COC(=O)[C@H](Cc1c[nH]c2c1ccc(c2)OC)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Cbz-[1,4]Diazepan-5-One, CAS:18158-16-2, Molecular Weight: 248.2777, C13H16N2O3, Purity:95, SMILES: O=C(OCC1=CC=CC=C1)N1CCNC(=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl (1-CarbamoylcyclobutylCarbamate, CAS:0, Molecular Weight: 248.2777, C13H16N2O3, Purity:95, SMILES: NC(=O)C1(CCC1)NC(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzyl tetrahydro-1H-pyrrolo[3,4-c]isoxazole-5(3H)-carboxylate, CAS:1174730-77-8, Molecular Weight: 248.2777, C13H16N2O3, Purity:95, SMILES: O=C(N1CC2C(C1)CON2)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-[(Tert-ButoxyCarbonyl]-1H,2H,3H-Pyrrolo[2,3-B]Pyridine-5-Carboxylic Acid, CAS:1341037-48-6, Molecular Weight: 264.2771, C13H16N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2=C1N=CC(=C2)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 6-nitro-2,3-dihydroindole-1-carboxylate, CAS:219552-64-4, Molecular Weight: 264.2771, C13H16N2O4, Purity:95, SMILES: O=C(N1CCc2c1cc(cc2)[N+](=O)[O-])OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DuP 105, CAS:96800-41-8, Molecular Weight: 296.34214, C13H16N2O4S, Purity:98, SMILES: CC(NC[C@H]1CN(C2=CC=C(S(C)=O)C=C2)C(O1)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Veliparib, CAS:912444-00-9, Molecular Weight: 244.2923, C13H16N4O, Purity:98, SMILES: O=C(C1=C2NC([C@@]3(NCCC3)C)=NC2=CC=C1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 4-(1-isopropyl-1H-pyrazol-5-yl)pyrimidine-5-carboxylate, CAS:, Molecular Weight: 260.2917, C13H16N4O2, Purity:95, SMILES: CCOC(=O)c1cncnc1-c1ccnn1C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Triciribine, CAS:35943-35-2, Molecular Weight: 320.304, C13H16N6O4, Purity:98, SMILES: OC[C@H]1OC([C@H](O)[C@@H]1O)N2C3=C(C(C(N)=NN4C)=C2)C4=NC=N3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NSC23005 (sodium), CAS:1796596-46-7, Molecular Weight: 305.33, C13H16NNaO4S, Purity:98, SMILES: O=C([O-])C1=CC=C(S(=O)(NC2CCCCC2)=O)C=C1.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| {[(2,2-dimethylbut-3-yn-1-yl)oxy]methyl}benzene, CAS:1092536-54-3, Molecular Weight: 188.2655, C13H16O, Purity:95, SMILES: C#CC(COCc1ccccc1)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-(4-cyclopropylphenyl)acetate, CAS:40641-92-7, Molecular Weight: 204.2649, C13H16O2, Purity:95, SMILES: CCOC(=O)Cc1ccc(cc1)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (6-Methoxy-1,2,3,4-Tetrahydro-Naphthalen-2-Yl-Acetic Acid, CAS:57351-00-5, Molecular Weight: 220.2643, C13H16O3, Purity:95, SMILES: COC1=CC=C2CC(CC(O)=O)CCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Cyclopentyloxy-4-Methoxybenzaldehyde, CAS:67387-76-2, Molecular Weight: 220.2643, C13H16O3, Purity:95, SMILES: COC1=C(OC2CCCC2)C=C(C=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cicloxilic acid, CAS:57808-63-6, Molecular Weight: 220.26434, C13H16O3, Purity:98, SMILES: O[C@@]1(C2=CC=CC=C2)[C@H](CCCC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-(2,3-Dihydrobenzofuran-5-yl)propanoate, CAS:196597-66-7, Molecular Weight: 220.2643, C13H16O3, Purity:97, SMILES: CCOC(=O)CCc1ccc2OCCc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-acetylbenzoate, CAS:317829-73-5, Molecular Weight: 220.2643, C13H16O3, Purity:95, SMILES: CC(=O)c1cccc(c1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| S-methyl-KE-298, CAS:143584-75-2, Molecular Weight: 252.32934, C13H16O3S, Purity:98, SMILES: CSCC(C(O)=O)CC(C1=CC=C(C)C=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-Formylphenoxy)hexanoic acid, CAS:138320-27-1, Molecular Weight: 236.2637, C13H16O4, Purity:97, SMILES: CCCCC(C(=O)O)Oc1ccccc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Dimethoxymethyl-2-Methyl-4-Oxo-3,4-Dihydro-2H-1-Benzopyran, CAS:146575-56-6, Molecular Weight: 236.2637, C13H16O4, Purity:95, SMILES: COC(OC)C1(C)CC(=O)C2=CC=CC=C2O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| diethyl 2-phenylmalonate, CAS:83-13-6, Molecular Weight: 236.2637, C13H16O4, Purity:95, SMILES: CCOC(=O)C(C(=O)OCC)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-(benzyloxy)-3-oxobutanoate, CAS:67354-34-1, Molecular Weight: 236.2637, C13H16O4, Purity:95, SMILES: CCOC(=O)CC(=O)COCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-Hydroxy-3-Oxo-5-Phenylpentanoate, CAS:17071-33-9, Molecular Weight: 236.2637, C13H16O4, Purity:95, SMILES: CCOC(=O)CC(=O)CC(O)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 4-(4-formyl-3-hydroxyphenoxy)butanoate, CAS:152942-06-8, Molecular Weight: 252.2631, C13H16O5, Purity:98, SMILES: CCOC(=O)CCCOc1ccc(C=O)c(O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Cyclopropylmethoxy-5-(EthylsulfonylBenzoic Acid, CAS:0, Molecular Weight: 284.328, C13H16O5S, Purity:95, SMILES: CCS(=O)(=O)C1=CC(C(O)=O)=C(OCC2CC2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Benzodioxole-4-acetic acid, ,7-dihydroxy-6-(methoxymethoxy)-, ethyl ester, CAS:874758-53-9, Molecular Weight: 300.2613, C13H16O8, Purity:90, SMILES: COCOc1cc(C(C(=O)OCC)O)c2c(c1O)OCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4,4-dimethylthiochroman-6-yl)ethanone, CAS:88579-23-1, Molecular Weight: 220.331, C13H16OS, Purity:99, SMILES: CC(=O)c1ccc2SCCC(C)(C)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3,2-Dioxaborolane, 2-[4-(DifluoromethylPhenyl]-4,4,5,5-Tetramethyl-, CAS:1234319-14-2, Molecular Weight: 254.081, C13H17BF2O2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-(Difluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS:1234319-14-2, Molecular Weight: 254.081, C13H17BF2O2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1ccc(cc1)C(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indazole, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, CAS:862723-42-0, Molecular Weight: 244.097, C13H17BN2O2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1ccc2[nH]ncc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole, CAS:885618-33-7, Molecular Weight: 244.097, C13H17BN2O2, Purity:98, SMILES: CC1(C)OB(OC1(C)C)c1cccc2[nH]ncc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, CAS:942919-26-8, Molecular Weight: 244.097, C13H17BN2O2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1ccnc2c1cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, CAS:754214-56-7, Molecular Weight: 244.097, C13H17BN2O2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1cnc2c(c1)cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine, CAS:1204742-76-6, Molecular Weight: 244.097, C13H17BN2O2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1ccc2nccn2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Indazole-5-Boronic Acid Pinacol Ester, CAS:862723-42-0, Molecular Weight: 244.097, C13H17BN2O2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2NN=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, CAS:380151-85-9, Molecular Weight: 232.083, C13H17BO3, Purity:95, SMILES: O=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)benzaldehyde, CAS:380151-86-0, Molecular Weight: 232.083, C13H17BO3, Purity:95, SMILES: O=Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Formylbenzeneboronic acid pinacol ester, CAS:128376-64-7, Molecular Weight: 232.083, C13H17BO3, Purity:95, SMILES: O=Cc1ccc(cc1)B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Benzo[d][1,3]dioxol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS:94838-82-1, Molecular Weight: 248.083, C13H17BO4, Purity:95, SMILES: CC1(C)OB(OC1(C)C)c1ccc2OCOc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Carboxyphenylboronic acid, pinacol ester, CAS:1187591-17-8, Molecular Weight: 248.083, C13H17BO4, Purity:95, SMILES: OC(=O)c1ccccc1B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Carboxyphenylboronic acid pinacol ester, CAS:180516-87-4, Molecular Weight: 248.083, C13H17BO4, Purity:95, SMILES: OC(=O)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Tert-Butyl 3-Ethyl 2-(5-Bromopyrimidin-2-YlMalonate, CAS:0, Molecular Weight: 345.189, C13H17BrN2O4, Purity:95, SMILES: CCOC(=O)C(C(=O)OC(C)(C)C)C1=NC=C(Br)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-Chlorophenyl-2-(Piperidin-1-YlAcetic Acid Hydrochloride, CAS:1779462-24-6, Molecular Weight: 290.186, C13H17Cl2NO2, Purity:95, SMILES: Cl.OC(=O)C(N1CCCCC1)C1=CC=CC=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-Chlorophenyl-2-(Piperidin-1-YlAcetic Acid Hydrochloride, CAS:0, Molecular Weight: 290.186, C13H17Cl2NO2, Purity:95, SMILES: Cl.OC(=O)C(N1CCCCC1)C1=CC=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dexmedetomidine (hydrochloride), CAS:145108-58-3, Molecular Weight: 236.7405, C13H17ClN2, Purity:98, SMILES: C[C@H](C1=CN=CN1)C2=CC=CC(C)=C2C.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Medetomidine (hydrochloride), CAS:86347-15-1, Molecular Weight: 236.7405, C13H17ClN2, Purity:98, SMILES: CC(C1=CN=CN1)C2=CC=CC(C)=C2C.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tetrahydrozoline (hydrochloride), CAS:522-48-5, Molecular Weight: 236.7405, C13H17ClN2, Purity:98, SMILES: C1(C2CCCC3=C2C=CC=C3)=NCCN1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (Meso-1R,5S,6S-Benzyl 6-Amino-3-Azabicyclo[3.1.0]Hexane-3-Carboxylate Hydrochloride, CAS:1454648-83-9, Molecular Weight: 268.739, C13H17ClN2O2, Purity:95, SMILES: Cl.N[C@H]1[C@@H]2CN(C[C@H]12)C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl3-Azabicyclo[3.1.0]Hexan-1-Ylcarbamate Hydrochloride, CAS:0, Molecular Weight: 268.739, C13H17ClN2O2, Purity:95, SMILES: Cl.O=C(NC12CC1CNC2)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-Chloro-4-(4-MethylpiperazinoBenzoate, CAS:1256633-29-0, Molecular Weight: 268.739, C13H17ClN2O2, Purity:95, SMILES: COC(=O)C1=CC(Cl)=C(C=C1)N1CCN(C)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Moclobemide, CAS:71320-77-9, Molecular Weight: 268.7393, C13H17ClN2O2, Purity:98, SMILES: O=C(NCCN1CCOCC1)C2=CC=C(Cl)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-Proline, 4-(benzoylamino)-, methyl ester, hydrochloride (1:1), (4R)-, CAS:943134-38-1, Molecular Weight: 284.739, C13H17ClN2O3, Purity:95, SMILES: Cl.COC(=O)[C@@H]1C[C@H](CN1)NC(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(1,4-Benzodioxan-2-carbonyl)piperazine hydrochloride, CAS:70918-74-0, Molecular Weight: 284.739, C13H17ClN2O3, Purity:95, SMILES: O=C(C1COc2c(O1)cccc2)N1CCNCC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-((Tert-Butoxycarbonyl(MethylAmino-2-Chloroisonicotinate, CAS:1034131-89-9, Molecular Weight: 300.738, C13H17ClN2O4, Purity:95, SMILES: COC(=O)C1=CC(Cl)=NC=C1N(C)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(TERT-BUTYL)-6-CHLORO-N-METHOXY-N-METHYLBENZO[D]OXAZOLE-7-SULFONAMIDE, CAS:1206896-20-9, Molecular Weight: 332.803, C13H17ClN2O4S, Purity:95, SMILES: CON(S(=O)(=O)c1c(Cl)ccc2c1oc(n2)C(C)(C)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cardiogenol C (hydrochloride), CAS:1049741-55-0, Molecular Weight: 296.7527, C13H17ClN4O2, Purity:98, SMILES: [H]Cl.COC1=CC=C(NC2=NC=CC(NCCO)=N2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Furaltadone (hydrochloride), CAS:3759-92-0, Molecular Weight: 360.7503, C13H17ClN4O6, Purity:98, SMILES: O=C1OC(CN2CCOCC2)CN1/N=C/C3=CC=C([N+]([O-])=O)O3.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2,4,6,7-Pentamethyl-2,3-dihydrobenzofuran-5-sulfonyl chloride, CAS:154445-78-0, Molecular Weight: 288.79, C13H17ClO3S, Purity:98, SMILES: Cc1c2OC(C)(C)Cc2c(C)c(c1C)S(Cl)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2R,3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol methanesulfonate, CAS:1175536-50-1, Molecular Weight: 365.353, C13H17F2N3O5S, Purity:95, SMILES: CS(O)(=O)=O.C[C@@H](O)[C@](O)(Cn1cncn1)c1ccc(F)cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-AMINO-3-FLUORO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER, CAS:1228631-13-7, Molecular Weight: 252.2847, C13H17FN2O2, Purity:95, SMILES: NC1CCN(CC1F)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Dihydrospiro[Indene-1,4'-Piperidine], CAS:428-38-6, Molecular Weight: 187.2808, C13H17N, Purity:95, SMILES: C1CC2(CCNCC2)C2=C1C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-benzyl-N-cyclopropylcyclopropanamine, CAS:246257-67-0, Molecular Weight: 187.2808, C13H17N, Purity:95, SMILES: C(N(C1CC1)C1CC1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Tert-Butyl-1-Phenyl-1H-Pyrazol-5-Amine, CAS:126208-61-5, Molecular Weight: 215.2942, C13H17N3, Purity:95, SMILES: CC(C)(C)C1=NN(C(N)=C1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-TERT-BUTYL-1-PHENYL-1H-PYRAZOL-5-AMINE, CAS:126208-61-5, Molecular Weight: 215.2942, C13H17N3, Purity:95, SMILES: CC(C)(C)c1cc(N)n(n1)-c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4-Methyl-piperazin-1-ylmethyl)-benzonitrile, CAS:125743-63-7, Molecular Weight: 215.2942, C13H17N3, Purity:95, SMILES: CN1CCN(CC2=CC=C(C=C2)C#N)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Amidopyrine, CAS:58-15-1, Molecular Weight: 231.2936, C13H17N3O, Purity:98, SMILES: O=C1N(C2=CC=CC=C2)N(C)C(C)=C1N(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| U91356, CAS:152886-85-6, Molecular Weight: 231.29358, C13H17N3O, Purity:98, SMILES: O=C1N2C3=C(C[C@@H](NCCC)C2)C=CC=C3N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-Cyclohexyl-2-(pyrazine-2-carboxamido)acetic acid, CAS:848777-30-0, Molecular Weight: 263.2924, C13H17N3O3, Purity:95, SMILES: O=C(c1nccnc1)N[C@H](C(=O)O)C1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (3-Aminobenzo[D]Isoxazol-5-YlMethylcarbamate, CAS:368426-88-4, Molecular Weight: 263.2924, C13H17N3O3, Purity:95, SMILES: CC(C)(C)OC(=O)NCC1=CC2=C(ONC2=N)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Nitro-N-(3-Oxo-3-(Pyrrolidin-1-YlPropylBenzenesulfonamide, CAS:925886-35-7, Molecular Weight: 327.356, C13H17N3O5S, Purity:95, SMILES: [O-][N+](=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-0861 racemate, CAS:121241-87-0, Molecular Weight: 243.30758, C13H17N5, Purity:98, SMILES: CN1C=NC2=C(NC3C(C4)CCC4C3)N=CN=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Aztreonam, CAS:78110-38-0, Molecular Weight: 435.4328, C13H17N5O8S2, Purity:98, SMILES: CC(C)(O/N=C(C1=CSC(N)=N1)\C(N[C@H]2[C@H](C)N(S(=O)(O)=O)C2=O)=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-1-benzyl-5-methylpiperidin-3-one, CAS:2096989-53-4, Molecular Weight: 203.2802, C13H17NO, Purity:95, SMILES: O=C1CN(CC2=CC=CC=C2)C[C@H](C)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzyl-2-Azepanone, CAS:33241-96-2, Molecular Weight: 203.2802, C13H17NO, Purity:95, SMILES: O=C1CCCCCN1CC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzyl-azepan-3-one, CAS:146407-32-1, Molecular Weight: 203.2802, C13H17NO, Purity:96, SMILES: O=C1CCCCN(C1)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzylpiperidine-4-carbaldehyde, CAS:22065-85-6, Molecular Weight: 203.2802, C13H17NO, Purity:95, SMILES: O=CC1CCN(Cc2ccccc2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Phenethylpiperidin-4-one, CAS:39742-60-4, Molecular Weight: 203.2802, C13H17NO, Purity:95, SMILES: O=C1CCN(CCc2ccccc2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine, CAS:448964-37-2, Molecular Weight: 203.2802, C13H17NO, Purity:99, SMILES: NCCC1CCc2ccc3OCCc3c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-benzyl-8-oxa-3-azabicyclo[3.2.1]octane, CAS:54745-75-4, Molecular Weight: 203.2802, C13H17NO, Purity:98, SMILES: C1CC2OC1CN(C2)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-benzyl-1-oxa-6-azaspiro[2.5]octane, CAS:19867-34-6, Molecular Weight: 203.2802, C13H17NO, Purity:95, SMILES: c1ccc(cc1)CN1CCC2(CC1)OC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Crotamiton, CAS:483-63-6, Molecular Weight: 203.2802, C13H17NO, Purity:98, SMILES: C/C=C/C(N(CC)C1=CC=CC=C1C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1,2,3,4-Tetrahydro-Isoquinolin-7-Yl-Acetic Acid Ethyl Ester, CAS:181769-70-0, Molecular Weight: 219.2796, C13H17NO2, Purity:95, SMILES: CCOC(=O)CC1=CC=C2CCNCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Methoxyphenyl)(piperidin-4-yl)methanone, CAS:76362-12-4, Molecular Weight: 219.2796, C13H17NO2, Purity:95, SMILES: COc1ccc(cc1)C(=O)C1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-N-(2,3-dihydro-1H-inden-1-yl)-2-ethoxyacetamide, CAS:, Molecular Weight: 219.2796, C13H17NO2, Purity:95, SMILES: O=C(N[C@H]1CCC2=C1C=CC=C2)COCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-1-Benzylpiperidine-2-carboxylic acid, CAS:210533-45-2, Molecular Weight: 219.2796, C13H17NO2, Purity:97, SMILES: OC(=O)[C@@H]1CCCCN1Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(1-Methylpiperidin-4-yl)benzoic acid, CAS:281234-85-3, Molecular Weight: 219.2796, C13H17NO2, Purity:95, SMILES: CN1CCC(CC1)c1ccc(cc1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bzl-isonipecotic acid, CAS:10315-07-8, Molecular Weight: 219.2796, C13H17NO2, Purity:95, SMILES: OC(=O)C1CCN(CC1)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 1-benzylpyrrolidine-3-carboxylate, CAS:17012-21-4, Molecular Weight: 219.2796, C13H17NO2, Purity:95, SMILES: COC(=O)C1CCN(C1)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(2-AcetylphenylPentanamide, CAS:1016841-03-4, Molecular Weight: 219.2796, C13H17NO2, Purity:95, SMILES: CCCCC(=O)NC1=CC=CC=C1C(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S,4S)-methyl 1-benzyl-4-hydroxypyrrolidine-2-carboxylate, CAS:1318129-92-8, Molecular Weight: 235.279, C13H17NO3, Purity:96, SMILES: COC(=O)[C@@H]1C[C@H](O)CN1Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R-Benzyl 3-Hydroxypiperidine-1-Carboxylate, CAS:100858-34-2, Molecular Weight: 235.279, C13H17NO3, Purity:95, SMILES: O[C@@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Morpholin-4-Yl-Benzoic Acid Ethyl Ester, CAS:192817-79-1, Molecular Weight: 235.279, C13H17NO3, Purity:95, SMILES: CCOC(=O)C1=C(C=CC=C1)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzyl (3r)-3-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS:192214-05-4, Molecular Weight: 235.279, C13H17NO3, Purity:95, SMILES: OC[C@@H]1CCN(C1)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzyl (3S)-3-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS:124391-76-0, Molecular Weight: 235.279, C13H17NO3, Purity:95, SMILES: OC[C@H]1CCN(C1)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl 3-hydroxypiperidine-1-carboxylate, CAS:95798-22-4, Molecular Weight: 235.279, C13H17NO3, Purity:95, SMILES: OC1CCCN(C1)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-Benzyl (3-HydroxycyclopentylCarbamate, CAS:124555-31-3, Molecular Weight: 235.279, C13H17NO3, Purity:95, SMILES: O[C@@H]1CC[C@@H](C1)NC(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl (R)-4-Benzyl-3-morpholinecarboxylate, CAS:1235134-83-4, Molecular Weight: 235.279, C13H17NO3, Purity:95, SMILES: COC(=O)[C@H]1COCCN1Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-(Morpholin-4-YlmethylBenzoate, CAS:68453-56-5, Molecular Weight: 235.279, C13H17NO3, Purity:95, SMILES: COC(=O)C1=CC=C(CN2CCOCC2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-Benzyl-3-Morpholinecarboxylate, CAS:212650-44-7, Molecular Weight: 235.279, C13H17NO3, Purity:95, SMILES: COC(=O)C1COCCN1CC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-Benzylmorpholine-2-Carboxylate, CAS:135782-29-5, Molecular Weight: 235.279, C13H17NO3, Purity:95, SMILES: COC(=O)C1CN(CC2=CC=CC=C2)CCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 4-formylbenzylcarbamate, CAS:156866-52-3, Molecular Weight: 235.279, C13H17NO3, Purity:97, SMILES: CC(C)(C)OC(=O)NCc1ccc(C=O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-hydroxyisoindoline-2-carboxylate, CAS:871013-92-2, Molecular Weight: 235.279, C13H17NO3, Purity:95, SMILES: OC1=C2C(CN(C(OC(C)(C)C)=O)C2)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-Benzyl 3-Hydroxycyclopentylcarbamate, CAS:167298-57-9, Molecular Weight: 235.279, C13H17NO3, Purity:95, SMILES: O[C@H]1CC[C@@H](C1)NC(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Rasagiline (mesylate), CAS:161735-79-1, Molecular Weight: 267.34398, C13H17NO3S, Purity:98, SMILES: CS(=O)(O)=O.C#CCN[C@H]1C2=CC=CC=C2CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SQ28603, CAS:100845-83-8, Molecular Weight: 267.34398, C13H17NO3S, Purity:98, SMILES: OC(CCNC(C(CS)CC1=CC=CC=C1)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TVP1022 (mesylate), CAS:202464-88-8, Molecular Weight: 267.344, C13H17NO3S, Purity:98, SMILES: C#CCN[C@H]1CCC2=CC=CC=C21.OS(=O)(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2R,4S)-benzyl 4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS:1448706-36-2, Molecular Weight: 251.2784, C13H17NO4, Purity:95, SMILES: OC[C@H]1C[C@H](O)CN1C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-(((benzyloxy)carbonyl)amino)-3-methylbutanoic acid, CAS:1149-26-4, Molecular Weight: 251.2784, C13H17NO4, Purity:95, SMILES: CC(C)[C@H](NC(=O)OCc1ccccc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Naphthalenecarboxylic acid, 2-amino-1,2,3,4-tetrahydro-5,8-dimethoxy-, CAS:99907-84-3, Molecular Weight: 251.2784, C13H17NO4, Purity:95, SMILES: COc1ccc(OC)c2CC(N)(CCc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(((tert-Butoxycarbonyl)amino)methyl)benzoic acid, CAS:117445-22-4, Molecular Weight: 251.2784, C13H17NO4, Purity:95, SMILES: O=C(OC(C)(C)C)NCc1cccc(c1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Alibendol, CAS:26750-81-2, Molecular Weight: 251.2784, C13H17NO4, Purity:98, SMILES: O=C(NCCO)C1=CC(CC=C)=CC(OC)=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butoxycarbonylamino-Phenyl-Acetic Acid, CAS:3601-66-9, Molecular Weight: 251.2784, C13H17NO4, Purity:95, SMILES: CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-methyl 5-(4-methylphenylsulfonamidopent-2-enoate, CAS:868272-75-7, Molecular Weight: 283.343, C13H17NO4S, Purity:95, SMILES: COC(=O)\C=C\CCNS(=O)(=O)C1=CC=C(C)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Toluene-4-Sulfonyl-Piperidine-3-Carboxylic Acid, CAS:5134-62-3, Molecular Weight: 283.343, C13H17NO4S, Purity:95, SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1CCCC(C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S-[(Tert-ButoxycarbonylAmino](4-HydroxyphenylEthanoic Acid, CAS:69651-48-5, Molecular Weight: 267.2778, C13H17NO5, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C1=CC=C(O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Diethyl 2-(6-Methoxypyridin-2-YlPropanedioate, CAS:1259929-73-1, Molecular Weight: 267.2778, C13H17NO5, Purity:95, SMILES: CCOC(=O)C(C(=O)OCC)C1=NC(OC)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Phenyl-1-(Piperidin-1-YlEthanethione, CAS:24815-46-1, Molecular Weight: 219.346, C13H17NS, Purity:95, SMILES: S=C(CC1=CC=CC=C1)N1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-cyclohexyl-2-methylbenzene, CAS:4501-35-3, Molecular Weight: 174.282, C13H18, Purity:98, SMILES: Cc1ccccc1C1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-cyclohexyl-3-methylbenzene, CAS:4575-46-6, Molecular Weight: 174.282, C13H18, Purity:98, SMILES: Cc1cccc(c1)C1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-cyclohexyl-4-methylbenzene, CAS:4501-36-4, Molecular Weight: 174.282, C13H18, Purity:98, SMILES: Cc1ccc(cc1)C1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-(Bromomethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS:377780-72-8, Molecular Weight: 296.996, C13H18BBrO2, Purity:98, SMILES: CC1(C)OB(OC1(C)C)c1ccccc1CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-(Bromomethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS:138500-85-3, Molecular Weight: 296.996, C13H18BBrO2, Purity:95, SMILES: BrCc1ccc(cc1)B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Bromomethyl)benzeneboronic acid pinacol ester, CAS:138500-85-3, Molecular Weight: 296.996, C13H18BBrO2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CBr)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-Chlorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS:475250-49-8, Molecular Weight: 252.545, C13H18BClO2, Purity:98, SMILES: CC1(C)OB(Cc2ccc(Cl)cc2)OC1(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-Chloro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS:627525-96-6, Molecular Weight: 268.544, C13H18BClO3, Purity:98, SMILES: COc1cc(ccc1Cl)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluorobenzylboronic acid pinacol ester, CAS:517920-60-4, Molecular Weight: 236.09, C13H18BFO2, Purity:95, SMILES: Fc1ccccc1CB1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluorophenylmethylboronic acid pinacol ester, CAS:1310048-95-3, Molecular Weight: 236.09, C13H18BFO2, Purity:95, SMILES: Fc1cccc(c1)CB1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-Fluoro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS:1165936-00-4, Molecular Weight: 252.09, C13H18BFO3, Purity:95, SMILES: COc1cccc(B2OC(C)(C)C(C)(C)O2)c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-Fluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS:1417301-67-7, Molecular Weight: 252.09, C13H18BFO3, Purity:97, SMILES: COc1c(F)cccc1B1OC(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)pyrazolo[3,4-b]pyridine, CAS:1312312-78-9, Molecular Weight: 259.112, C13H18BN3O2, Purity:98, SMILES: Cn1ncc2cc(cnc12)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)BENZO[D]THIAZOLE, CAS:1002309-47-8, Molecular Weight: 279.163, C13H18BNO3S, Purity:95, SMILES: CC(C)(O)C(C)(C)OB(O)C1=CC2=C(C=C1)N=CS2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(MethylcarboxyPyridine-5-Boronic Acid Pinacol Ester, CAS:957065-99-5, Molecular Weight: 263.097, C13H18BNO4, Purity:95, SMILES: COC(=O)C1=CC=C(C=N1)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: 263.097, C13H18BNO4, Purity:97, SMILES: COC(=O)c1cncc(c1)B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ambroxol, CAS:18683-91-5, Molecular Weight: 378.1028, C13H18Br2N2O, Purity:98, SMILES: O[C@H]1CC[C@H](NCC2=CC(Br)=CC(Br)=C2N)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,3-dibromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridin-2(3H)-one, CAS:879132-47-5, Molecular Weight: 422.188, C13H18Br2N2O2Si, Purity:95, SMILES: O=C1N(COCC[Si](C)(C)C)c2c(C1(Br)Br)cccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-(4-Bromo-2-chlorophenoxy)ethyl)-4-methylpiperazine, CAS:401801-83-0, Molecular Weight: 333.652, C13H18BrClN2O, Purity:95, SMILES: CN1CCN(CC1)CCOc1ccc(cc1Cl)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indazole, 5-bromo-3-iodo-1-[[2-(trimethylsilyl)ethoxy]methyl]-, CAS:918440-14-9, Molecular Weight: 453.189, C13H18BrIN2OSi, Purity:96, SMILES: Brc1ccc2c(c1)c(I)nn2COCC[Si](C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2H-Indazole, 5-bromo-3-iodo-2-[[2-(trimethylsilyl)ethoxy]methyl]-, CAS:1012104-27-6, Molecular Weight: 453.189, C13H18BrIN2OSi, Purity:95, SMILES: Brc1ccc2c(c1)c(I)n(n2)COCC[Si](C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-tert-Butyl (1-(4-bromophenyl)ethyl)carbamate, CAS:578729-21-2, Molecular Weight: 300.192, C13H18BrNO2, Purity:90, SMILES: C[C@H](c1ccc(cc1)Br)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-Butyl (1-(4-bromophenyl)ethyl)carbamate, CAS:847728-89-6, Molecular Weight: 300.192, C13H18BrNO2, Purity:95, SMILES: C[C@@H](c1ccc(cc1)Br)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl [(1s)-1-(3-bromophenyl)ethyl]carbamate, CAS:477312-85-9, Molecular Weight: 300.192, C13H18BrNO2, Purity:97, SMILES: O=C(OC(C)(C)C)N[C@H](c1cccc(c1)Br)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2-Bromophenethylcarbamate, CAS:171663-06-2, Molecular Weight: 300.192, C13H18BrNO2, Purity:95, SMILES: CC(C)(C)OC(=O)NCCC1=CC=CC=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 2-bromophenethylcarbamate, CAS:171663-06-2, Molecular Weight: 300.192, C13H18BrNO2, Purity:95, SMILES: O=C(OC(C)(C)C)NCCc1ccccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-Bromophenethylcarbamate, CAS:153732-25-3, Molecular Weight: 300.192, C13H18BrNO2, Purity:95, SMILES: CC(C)(C)OC(=O)NCCC1=CC(Br)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 4-(bromomethyl)benzylcarbamate, CAS:187283-17-6, Molecular Weight: 300.192, C13H18BrNO2, Purity:97, SMILES: CC(C)(C)OC(=O)NCc1ccc(CBr)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Melphalan, CAS:148-82-3, Molecular Weight: 305.2002, C13H18Cl2N2O2, Purity:98, SMILES: N[C@@H](CC1=CC=C(N(CCCl)CCCl)C=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Veliparib (dihydrochloride), CAS:912445-05-7, Molecular Weight: 317.21422, C13H18Cl2N4O, Purity:98, SMILES: O=C(C1=C2NC([C@@]3(NCCC3)C)=NC2=CC=C1)N.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3,5,6-trimethylpyrazin-2-yl)methanol, CAS:75907-74-3, Molecular Weight: 310.743, C13H18ClF3N2O, Purity:95, SMILES: C[C@@H]1N[C@H](C)CN(C1)c1ccc(cc1)OC(F)(F)F.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Dihydrospiro[Indene-1,4'-Piperidine] Hydrochloride, CAS:96651-85-3, Molecular Weight: 223.742, C13H18ClN, Purity:95, SMILES: Cl.C1CC2(CCNCC2)C2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| R-(-)-Deprenyl (hydrochloride), CAS:14611-52-0, Molecular Weight: 223.7417, C13H18ClN, Purity:98, SMILES: CN(CC#C)[C@H](C)CC1=CC=CC=C1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-DIHYDRO-3-(4-PIPERIDINYL)-2(1H)-QUINAZOLINONE HCL, CAS:79098-75-2, Molecular Weight: 267.755, C13H18ClN3O, Purity:95, SMILES: Cl.O=C1Nc2ccccc2CN1C1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 4-(2-chloropyridin-3-ylamino)piperidine-1-carboxylate, CAS:906371-78-6, Molecular Weight: 283.754, C13H18ClN3O2, Purity:95, SMILES: CCOC(=O)N1CCC(CC1)Nc1cccnc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-(6-Chloro-2-(MethylthioPyrimidin-4-YlAzetidine-1-Carboxylate, CAS:0, Molecular Weight: 315.819, C13H18ClN3O2S, Purity:95, SMILES: CSC1=NC(=CC(Cl)=N1)C1CN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2H-Indeno[5,4-b]furan-8-ethanamine, 1,6,7,8-tetrahydro- (hydrochloride)(1:1), CAS:1053239-39-6, Molecular Weight: 239.741, C13H18ClNO, Purity:99, SMILES: Cl.NCCC1CCc2ccc3OCCc3c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2H-Indeno[5,4-b]furan-8-ethanamine, 1,6,7,8-tetrahydro- (hydrochloride0(1:1),(8R)-, CAS:1174496-11-7, Molecular Weight: 239.741, C13H18ClNO, Purity:95, SMILES: NCC[C@H]1CCc2c1c1CCOc1cc2.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Methoxyphenyl)(piperidin-4-yl)methanone hydrochloride, CAS:25519-82-8, Molecular Weight: 255.741, C13H18ClNO2, Purity:97, SMILES: COc1ccc(cc1)C(=O)C1CCNCC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(3-MethoxybenzoylPiperidine Hydrochloride, CAS:213886-99-8, Molecular Weight: 255.741, C13H18ClNO2, Purity:95, SMILES: Cl.COC1=CC(=CC=C1)C(=O)C1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Phenyl-Piperidin-1-Yl-Acetic Acid Hydrochloride, CAS:107416-50-2, Molecular Weight: 255.741, C13H18ClNO2, Purity:95, SMILES: Cl.OC(=O)C(N1CCCCC1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [1-(3-Chlorophenyl)-2-hydroxyethyl]carbamic acid tert-butyl ester, CAS:926643-26-7, Molecular Weight: 271.74, C13H18ClNO3, Purity:95, SMILES: OCC(c1cccc(c1)Cl)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)aniline, CAS:694499-26-8, Molecular Weight: 273.2973, C13H18F3N3, Purity:95, SMILES: CN1CCN(CC1)Cc1ccc(cc1C(F)(F)F)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-cyano-4-(2,2,2-trifluoroacetamidopiperidine-1-carboxylate, CAS:871115-20-7, Molecular Weight: 321.2955, C13H18F3N3O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(NC(=O)C(F)(F)F)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-(Trifluoromethylsulfonyloxy-4,5,6,8-Tetrahydropyrazolo[3,4-C]Azepine-7(1H-Carboxylate, CAS:1330765-12-2, Molecular Weight: 385.359, C13H18F3N3O5S, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC2=C(C1)NN=C2OS(=O)(=O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-Benzyl-4-fluoropiperidin-3-yl)methanol, CAS:1356338-80-1, Molecular Weight: 223.2865, C13H18FNO, Purity:95, SMILES: OCC1CN(CCC1F)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3S,4R)-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine, CAS:105812-81-5, Molecular Weight: 223.2865, C13H18FNO, Purity:98, SMILES: OC[C@@H]1CN(C)CC[C@H]1c1ccc(cc1)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzyloctahydropyrrolo[3,4-b]pyrrole, CAS:132414-50-7, Molecular Weight: 202.2954, C13H18N2, Purity:95, SMILES: C(N1CCC2CNCC12)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Benzyl-3,8-Diazabicyclo[3.2.1]Octane, CAS:67571-90-8, Molecular Weight: 202.2954, C13H18N2, Purity:95, SMILES: C(N1CC2CCC(C1)N2)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-2-benzyloctahydropyrrolo[3,4-c]pyrrole, CAS:172739-04-7, Molecular Weight: 202.2954, C13H18N2, Purity:95, SMILES: N1C[C@@H]2[C@H](C1)CN(C2)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Benzyl-3-Oxa-7,9-Diaza-Bicyclo[3,3,1] Nonane, CAS:1357353-12-8, Molecular Weight: 218.2948, C13H18N2O, Purity:95, SMILES: C(N1CC2COCC(C1)N2)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-Benzyl 2-methylpiperazine-1-carboxylate, CAS:923565-99-5, Molecular Weight: 234.2942, C13H18N2O2, Purity:95, SMILES: C[C@@H]1CNCCN1C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-Benzyl 3-aminopiperidine-1-carboxylate, CAS:1044560-96-4, Molecular Weight: 234.2942, C13H18N2O2, Purity:95, SMILES: N[C@@H]1CCCN(C1)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-Benzyl 3-methylpiperazine-1-carboxylate, CAS:623586-00-5, Molecular Weight: 234.2942, C13H18N2O2, Purity:98, SMILES: C[C@@H]1CN(CCN1)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-Benzyl piperidin-3-ylcarbamate, CAS:478646-32-1, Molecular Weight: 234.2942, C13H18N2O2, Purity:95, SMILES: O=C(N[C@@H]1CCCNC1)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-N-Cbz-4-Aminopiperidine, CAS:120278-07-1, Molecular Weight: 234.2942, C13H18N2O2, Purity:97, SMILES: NC1CCN(CC1)C(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-((4-Methylpiperazin-1-yl)methyl)benzoic acid, CAS:106261-48-7, Molecular Weight: 234.2942, C13H18N2O2, Purity:95, SMILES: CN1CCN(CC1)Cc1ccc(cc1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4-Ethylpiperazin-1-yl)benzoic acid, CAS:784130-66-1, Molecular Weight: 234.2942, C13H18N2O2, Purity:97, SMILES: CCN1CCN(CC1)c1ccc(cc1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-1-N-Cbz-Piperidine, CAS:120278-07-1, Molecular Weight: 234.2942, C13H18N2O2, Purity:95, SMILES: NC1CCN(CC1)C(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Cbz-Aminopiperidine, CAS:182223-54-7, Molecular Weight: 234.2942, C13H18N2O2, Purity:97, SMILES: O=C(NC1CCNCC1)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Amino-2,3-Dihydro-Indole-1-Carboxylic Acid Tert-Butyl Ester, CAS:885272-44-6, Molecular Weight: 234.2942, C13H18N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC2=CC=CC(N)=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-(piperazin-1-yl)benzoate, CAS:80522-42-5, Molecular Weight: 234.2942, C13H18N2O2, Purity:98, SMILES: CCOC(=O)c1ccc(cc1)N1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 5-aminoisoindoline-2-carboxylate, CAS:264916-06-5, Molecular Weight: 234.2942, C13H18N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1Cc2ccc(N)cc2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 6-aminoindoline-1-carboxylate, CAS:129488-00-2, Molecular Weight: 234.2942, C13H18N2O2, Purity:96, SMILES: CC(C)(C)OC(=O)N1CCc2ccc(N)cc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-benzyl-4-(Nitromethyl)piperidin-4-ol, CAS:34259-89-7, Molecular Weight: 250.2936, C13H18N2O3, Purity:95, SMILES: OC1(CCN(CC1)Cc1ccccc1)C[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-hydroxy-3-(pyridin-2-yl)azetidine-1-carboxylate, CAS:, Molecular Weight: 250.2936, C13H18N2O3, Purity:95, SMILES: O=C(N1CC(C2=NC=CC=C2)(O)C1)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzyl (1-(Methoxy(MethylAmino-1-Oxopropan-2-YlCarbamate, CAS:688763-83-9, Molecular Weight: 266.293, C13H18N2O4, Purity:95, SMILES: CON(C)C(=O)C(C)NC(=O)OCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-Orn(Z)-OH, CAS:3304-51-6, Molecular Weight: 266.293, C13H18N2O4, Purity:97, SMILES: N[C@@H](CCCNC(=O)OCc1ccccc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Boc-3-(2-pyridyl)-L-alanine, CAS:71239-85-5, Molecular Weight: 266.293, C13H18N2O4, Purity:97, SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1-(tert-butoxycarbonyl)pyrrolidin-2-yl)thiazole-4-carboxylic acid, CAS:1824349-18-9, Molecular Weight: 298.358, C13H18N2O4S, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC1c1nc(cs1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1-[(Tert-ButoxyCarbonyl]Pyrrolidin-2-Yl-1,3-Thiazole-4-Carboxylic Acid, CAS:1824349-18-9, Molecular Weight: 298.358, C13H18N2O4S, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC1C1=NC(=CS1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-[(2S)-1-[(tert-butoxy)carbonyl]pyrrolidin-2-yl]-1,3-thiazole-4-carboxylic acid, CAS:251349-54-9, Molecular Weight: 298.358, C13H18N2O4S, Purity:95, SMILES: O=C(N1CCC[C@H]1c1scc(n1)C(=O)O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Antibiotic-5d, CAS:251349-54-9, Molecular Weight: 298.358, C13H18N2O4S, Purity:98, SMILES: O=C(C1=CSC([C@H]2N(C(OC(C)(C)C)=O)CCC2)=N1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NS-398, CAS:123653-11-2, Molecular Weight: 314.3574, C13H18N2O5S, Purity:98, SMILES: CS(=O)(NC1=CC=C([N+]([O-])=O)C=C1OC2CCCCC2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Taurox SB, CAS:648922-41-2, Molecular Weight: 362.32182, C13H18N2O6S1/2Zn, Purity:98, SMILES: O=S(CCNC(CCNC(OCC1=CC=CC=C1)=O)=O)(O)=O.[1/2Zn], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-allyl-3-(4-isopropylphenyl)thiourea, CAS:889221-30-1, Molecular Weight: 234.36, C13H18N2S, Purity:98, SMILES: C=CCNC(=S)Nc1ccc(cc1)C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Metamizole (sodium hydrate), CAS:5907-38-0, Molecular Weight: 351.3539, C13H18N3NaO5S, Purity:98, SMILES: O=S(CN(C1=C(C)N(C)N(C2=CC=CC=C2)C1=O)C)([O-])=O.O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (1-([1,2,4]Triazolo[4,3-A]Pyridin-3-YlEthylCarbamate, CAS:1480681-62-6, Molecular Weight: 262.3076, C13H18N4O2, Purity:95, SMILES: CC(NC(=O)OC(C)(C)C)C1=NN=C2C=CC=CN12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pentoxifylline, CAS:6493-05-6, Molecular Weight: 278.307, C13H18N4O3, Purity:98, SMILES: O=C(N1CCCCC(C)=O)N(C)C2=C(N(C)C=N2)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
Tenofovir (maleate), CAS:1236287-04-9, Molecular Weight: 403.2845, C13H18N5O8P, Purity:98, SMILES: C[C@@H](OCP(O)(O)=O)CN1C=NC2=C(N)N=CN=C12.O=C(O)/C=C\C(O)=O, 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
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