| 2-Hydroxy-3-(2-HydroxyethoxyBenzoic Acid, CAS:1038374-86-5, Molecular Weight: 198.1727, C9H10O5, Purity:95, SMILES: OCCOC1=CC=CC(C(O)=O)=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Hydroxy-3,4-Dimethoxybenzoic Acid, CAS:5653-46-3, Molecular Weight: 198.1727, C9H10O5, Purity:95, SMILES: COC1=C(OC)C(O)=C(C=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dihydroxy-5-Methoxybenzoic Acid Methyl Ester, CAS:3934-86-9, Molecular Weight: 198.1727, C9H10O5, Purity:95, SMILES: COC(=O)C1=CC(O)=C(O)C(OC)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Danshensu, CAS:76822-21-4, Molecular Weight: 198.1727, C9H10O5, Purity:98, SMILES: OC1=C(O)C=CC(C[C@@H](O)C(O)=O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-DIFLUORO-4-PROPYLPHENYLBORONIC ACID, CAS:1010110-74-3, Molecular Weight: 199.99, C9H11BF2O2, Purity:95, SMILES: CCCc1cc(F)c(c(c1)F)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-DIMETHYL-1H-INDAZOLE-6-BORONIC ACID, CAS:1310405-37-8, Molecular Weight: 190.007, C9H11BN2O2, Purity:95, SMILES: CN1N=C(C)C2=C1C=C(C=C2)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,5-Dimethyl-1H-indazole-6-boronic acid, CAS:1310383-98-2, Molecular Weight: 190.007, C9H11BN2O2, Purity:95, SMILES: CN1N=CC2=C1C=C(B(O)O)C(C)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-(2-Methoxy-2-oxoethyl)phenyl)boronic acid, CAS:643094-11-5, Molecular Weight: 193.992, C9H11BO4, Purity:97, SMILES: COC(=O)Cc1cccc(c1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-(Methoxycarbonyl)-4-methylphenyl)boronic acid, CAS:1048330-10-4, Molecular Weight: 193.992, C9H11BO4, Purity:95, SMILES: COC(=O)c1cc(ccc1C)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-(2-METHOXY-2-OXOETHYL)PHENYL)BORONIC ACID, CAS:454185-96-7, Molecular Weight: 193.992, C9H11BO4, Purity:95, SMILES: COC(=O)CC1=CC=C(C=C1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Ethoxycarbonyl)phenylboronic acid, CAS:4334-88-7, Molecular Weight: 193.992, C9H11BO4, Purity:95, SMILES: CCOC(=O)c1ccc(cc1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-BROMOPROPYL)BENZENE, CAS:2114-36-5, Molecular Weight: 199.088, C9H11Br, Purity:95, SMILES: CCC(Br)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Bromomethyl)-2,3-dimethylbenzene, CAS:81093-21-2, Molecular Weight: 199.088, C9H11Br, Purity:95, SMILES: Cc1cccc(CBr)c1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Bromomethyl)-3,5-dimethylbenzene, CAS:27129-86-8, Molecular Weight: 199.088, C9H11Br, Purity:98, SMILES: BrCc1cc(C)cc(c1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-4-isopropylbenzene, CAS:586-61-8, Molecular Weight: 199.088, C9H11Br, Purity:97, SMILES: CC(C)c1ccc(Br)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Bromomethyl)-1,3-dimethylbenzene, CAS:83902-02-7, Molecular Weight: 199.088, C9H11Br, Purity:95, SMILES: Cc1cccc(C)c1CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-1,3,5-trimethylbenzene, CAS:576-83-0, Molecular Weight: 199.088, C9H11Br, Purity:95, SMILES: Cc1cc(C)c(Br)c(C)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Dimethylbenzyl bromide, CAS:27129-86-8, Molecular Weight: 199.088, C9H11Br, Purity:95, SMILES: CC1=CC(C)=CC(CBr)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2,3-dihydro-1H-inden-2-amine hydrobromide, CAS:321352-52-7, Molecular Weight: 292.998, C9H11Br2N, Purity:95, SMILES: NC1Cc2c(C1)cc(cc2)Br.Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINE HCL, CAS:215798-19-9, Molecular Weight: 248.547, C9H11BrClN, Purity:95, SMILES: Cl.Brc1ccc2CNCCc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride, CAS:220247-73-4, Molecular Weight: 248.547, C9H11BrClN, Purity:95, SMILES: Brc1ccc2c(c1)CNCC2.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride, CAS:1159813-53-2, Molecular Weight: 248.547, C9H11BrClN, Purity:95, SMILES: Cl.Brc1cccc2CCNCc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
5-Bromo-2-Chloro-N-Cyclopentylpyrimidin-4-Amine, CAS:733039-20-8, Molecular Weight: 276.561, C9H11BrClN3, Purity:95, SMILES: ClC1=NC=C(Br)C(N1)=NC1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g.
|
| 5-bromo-2-chloro-N-cyclopentylpyrimidin-4-amine, CAS:733039-20-8, Molecular Weight: 276.561, C9H11BrClN3, Purity:98, SMILES: Clc1ncc(Br)c(NC2CCCC2)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Bromo-2,3,4,5-Tetrahydro-1H-Benzo[C]Azepine Hydrochloride, CAS:740842-72-2, Molecular Weight: 264.547, C9H11BrClNO, Purity:95, SMILES: Cl.BrC1=CC=C2OCCNCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-4-(pyrrolidin-1-yl)pyridine, CAS:230618-42-5, Molecular Weight: 227.101, C9H11BrN2, Purity:95, SMILES: BrC1=NC=CC(=C1)N1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-bromophenyl)-3-ethylurea, CAS:82745-18-4, Molecular Weight: 243.1, C9H11BrN2O, Purity:98, SMILES: CCNC(=O)Nc1ccc(Br)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-6-morpholinopyridine, CAS:332134-60-8, Molecular Weight: 243.1, C9H11BrN2O, Purity:97, SMILES: Brc1cccc(n1)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(6-BROMOPYRIDIN-3-YL)MORPHOLINE, CAS:952582-08-0, Molecular Weight: 243.1, C9H11BrN2O, Purity:95, SMILES: BrC1=NC=C(C=C1)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-(5-Bromopyrimidin-2-Yl-2-Methylpropanoate, CAS:1364718-88-6, Molecular Weight: 259.1, C9H11BrN2O2, Purity:95, SMILES: COC(=O)C(C)(C)C1=NC=C(Br)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-BrdU, CAS:59-14-3, Molecular Weight: 307.0981, C9H11BrN2O5, Purity:98, SMILES: OC[C@@H]1[C@H](C[C@H](N2C(NC(C(Br)=C2)=O)=O)O1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-N-propylimidazo[1,2-b]pyridazin-6-amine, CAS:1034621-79-8, Molecular Weight: 255.114, C9H11BrN4, Purity:95, SMILES: CCCNc1ccc2n(n1)c(Br)cn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ((2-bromoethoxy)methyl)benzene, CAS:1462-37-9, Molecular Weight: 215.087, C9H11BrO, Purity:95, SMILES: BrCCOCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-2-Ethyl-4-Methoxybenzene, CAS:34881-44-2, Molecular Weight: 215.087, C9H11BrO, Purity:95, SMILES: CCC1=CC(OC)=CC=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-bromo-3-(propan-2-yloxy)benzene, CAS:131738-73-3, Molecular Weight: 215.087, C9H11BrO, Purity:95, SMILES: CC(Oc1cccc(c1)Br)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2'-Bromophenoxy)propane, CAS:701-07-5, Molecular Weight: 215.087, C9H11BrO, Purity:95, SMILES: CC(C)Oc1ccccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-BromophenylPropan-2-Ol, CAS:7073-69-0, Molecular Weight: 215.087, C9H11BrO, Purity:95, SMILES: CC(C)(O)C1=CC=CC=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-bromophenyl)propan-1-ol, CAS:25574-11-2, Molecular Weight: 215.087, C9H11BrO, Purity:95, SMILES: OCCCc1ccc(Br)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-2,3,6-trimethylphenol, CAS:51857-41-1, Molecular Weight: 215.087, C9H11BrO, Purity:95, SMILES: Brc1cc(C)c(c(c1C)C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-Isopropylphenol, CAS:26307-50-6, Molecular Weight: 215.087, C9H11BrO, Purity:95, SMILES: CC(C)C1=CC(Br)=CC=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromobenzenepropanol, CAS:25574-11-2, Molecular Weight: 215.087, C9H11BrO, Purity:95, SMILES: OCCCC1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BENZYL 2-BROMOETHYL ETHER, CAS:1462-37-9, Molecular Weight: 215.087, C9H11BrO, Purity:95, SMILES: BrCCOCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(bromomethyl)-3,5-dimethoxybenzene, CAS:877-88-3, Molecular Weight: 231.086, C9H11BrO2, Purity:95, SMILES: COc1cc(CBr)cc(OC)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-2-((methoxymethoxy)methyl)benzene, CAS:94236-21-2, Molecular Weight: 231.086, C9H11BrO2, Purity:90, SMILES: COCOCc1ccccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Bromomethyl)-1,2-dimethoxybenzene, CAS:21852-32-4, Molecular Weight: 231.086, C9H11BrO2, Purity:97, SMILES: COc1ccc(CBr)cc1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-Bromo-Ethyl-4-Methanesulfonyl-Benzene, CAS:214614-62-7, Molecular Weight: 263.151, C9H11BrO2S, Purity:95, SMILES: CS(=O)(=O)C1=CC=C(CCBr)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-2-(IsopropanesulfonylBenzene, CAS:900174-43-8, Molecular Weight: 263.151, C9H11BrO2S, Purity:95, SMILES: CC(C)S(=O)(=O)C1=C(Br)C=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-3,4,5-trimethoxybenzene, CAS:2675-79-8, Molecular Weight: 247.086, C9H11BrO3, Purity:95, SMILES: COC1=CC(Br)=CC(OC)=C1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3,5-DICHLOROPHENYL)PROPAN-2-AMINE, CAS:129960-45-8, Molecular Weight: 204.096, C9H11Cl2N, Purity:95, SMILES: CC(C)(N)C1=CC(Cl)=CC(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tolclofos-methyl, CAS:57018-04-9, Molecular Weight: 301.1266, C9H11Cl2O3PS, Purity:98, SMILES: S=P(OC)(OC1=C(Cl)C=C(C)C=C1Cl)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-(Trifluoromethoxy)phenyl)ethanamine hydrochloride, CAS:123195-23-3, Molecular Weight: 241.638, C9H11ClF3NO, Purity:91, SMILES: CC(c1ccc(cc1)OC(F)(F)F)N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride, CAS:799274-08-1, Molecular Weight: 187.642, C9H11ClFN, Purity:95, SMILES: Cl.Fc1ccc2CNCCc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R-4-(1-AminoethylBenzonitrile-Hcl, CAS:911372-78-6, Molecular Weight: 182.65, C9H11ClN2, Purity:95, SMILES: Cl.C[C@@H](N)C1=CC=C(C=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,7-Dimethoxy-1H-pyrrolo[2,3-c]pyridine hydrochloride, CAS:917918-79-7, Molecular Weight: 214.649, C9H11ClN2O2, Purity:96, SMILES: COc1cnc(c2c1cc[nH]2)OC.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Nitro-1,2,3,4-tetrahydro-isoquinoline hydrochloride, CAS:174648-98-7, Molecular Weight: 214.649, C9H11ClN2O2, Purity:95, SMILES: [O-][N+](=O)c1ccc2c(c1)CCNC2.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride, CAS:99365-69-2, Molecular Weight: 214.649, C9H11ClN2O2, Purity:97, SMILES: [O-][N+](=O)c1ccc2c(c1)CNCC2.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 6-chloro-3,5-dimethylpyrazine-2-carboxylate, CAS:1166827-48-0, Molecular Weight: 214.649, C9H11ClN2O2, Purity:95, SMILES: CCOC(=O)c1nc(Cl)c(nc1C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-(4-Chloro-2-(MethylthioPyrimidin-5-YlAcetate, CAS:61727-34-2, Molecular Weight: 246.714, C9H11ClN2O2S, Purity:95, SMILES: CCOC(=O)CC1=C(Cl)N=C(SC)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-morpholin-4-yl-pyridine-3-sulfonyl chloride, CAS:337508-68-6, Molecular Weight: 262.713, C9H11ClN2O3S, Purity:95, SMILES: ClS(=O)(=O)c1ccc(nc1)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-(1H-1,2,3-Triazol-1-YlPhenylMethanamine Hydrochloride, CAS:1107632-55-2, Molecular Weight: 210.663, C9H11ClN4, Purity:95, SMILES: Cl.NCC1=CC=C(C=C1)N1C=CN=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Chloro-5-nitro-pyrimidin-4-yl)-cyclopentyl-amine, CAS:330550-92-0, Molecular Weight: 242.662, C9H11ClN4O2, Purity:95, SMILES: Clc1ncc(c(n1)NC1CCCC1)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Azido-L-phenylalanine (hydrochloride), CAS:34670-43-4, Molecular Weight: 242.6622, C9H11ClN4O2, Purity:98, SMILES: O=C(O)[C@@H](N)CC1=CC=C(N=[N+]=[N-])C=C1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-Amino-4-Chloro-5H-Pyrrolo[3,4-D]Pyrimidine-6(7H-Carboxylate, CAS:1046861-17-9, Molecular Weight: 242.662, C9H11ClN4O2, Purity:95, SMILES: CCOC(=O)N1CC2=C(C1)C(Cl)=NC(=N)N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tipiracil, CAS:183204-74-2, Molecular Weight: 242.6622, C9H11ClN4O2, Purity:98, SMILES: O=C1NC(C(Cl)=C(CN2C(CCC2)=N)N1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-(+)-3-Chloro-1-phenyl-1-propanol, CAS:100306-33-0, Molecular Weight: 170.636, C9H11ClO, Purity:98, SMILES: ClCC[C@H](c1ccccc1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-3-Chloro-1-phenylpropan-1-ol, CAS:100306-34-1, Molecular Weight: 170.636, C9H11ClO, Purity:98, SMILES: O[C@@H](CCCl)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-1-phenylpropan-1-ol, CAS:18776-12-0, Molecular Weight: 170.636, C9H11ClO, Purity:97, SMILES: OC(CCCl)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Mesitylenesulfonyl chloride, CAS:773-64-8, Molecular Weight: 218.7, C9H11ClO2S, Purity:95, SMILES: Cc1cc(C)c(c(C)c1)S(Cl)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-Methanesulfonyloxyethyl-2-Chlorobenzene, CAS:40759-45-3, Molecular Weight: 234.7, C9H11ClO3S, Purity:95, SMILES: CS(=O)(=O)OCCC1=CC=CC=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-amino-1-((2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one, CAS:95058-81-4, Molecular Weight: 263.1981, C9H11F2N3O4, Purity:95, SMILES: Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)C2(F)F)c(=O)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Gemcitabine, CAS:95058-81-4, Molecular Weight: 263.1982, C9H11F2N3O4, Purity:98, SMILES: O=C1N(C=CC(N)=N1)[C@H]2C(F)([C@@H]([C@H](O2)CO)O)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fiacitabine, CAS:69123-90-6, Molecular Weight: 371.1042, C9H11FIN3O4, Purity:98, SMILES: O=C(N=C1N)N([C@@H]([C@H]([C@@H]2O)F)O[C@@H]2CO)C=C1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 6-(Ethylamino-2-Fluoropyridine-3-Carboxylate, CAS:210697-18-0, Molecular Weight: 198.1942, C9H11FN2O2, Purity:95, SMILES: CCN=C1NC(F)=C(C=C1)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-3-Fluoro-4,5-Dimethoxybenzamide, CAS:1314393-22-0, Molecular Weight: 214.1936, C9H11FN2O3, Purity:95, SMILES: COC1=CC(C(N)=O)=C(N)C(F)=C1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, CAS:784-71-4, Molecular Weight: 246.1924, C9H11FN2O5, Purity:95, SMILES: OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)n1ccc(=O)[nH]c1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, CAS:69123-94-0, Molecular Weight: 246.1924, C9H11FN2O5, Purity:95, SMILES: OC[C@H]1O[C@H]([C@@H](F)[C@@H]1O)n1ccc(=O)[nH]c1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Doxifluridine, CAS:3094-09-5, Molecular Weight: 246.1924, C9H11FN2O5, Purity:98, SMILES: C[C@@H]1[C@H]([C@H]([C@H](N2C(NC(C(F)=C2)=O)=O)O1)O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Floxuridine, CAS:50-91-9, Molecular Weight: 246.1924, C9H11FN2O5, Purity:98, SMILES: OC[C@@H]1[C@H](C[C@H](N2C(NC(C(F)=C2)=O)=O)O1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Floxuridine, CAS:50-91-9, Molecular Weight: 246.1924, C9H11FN2O5, Purity:98, SMILES: OC[C@H]1O[C@H](C[C@@H]1O)n1cc(F)c(=O)[nH]c1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-fluoroethyl 4-methylbenzenesulfonate, CAS:383-50-6, Molecular Weight: 218.245, C9H11FO3S, Purity:95, SMILES: Cc1ccc(cc1)S(=O)(=O)OCCF, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4,6-Trimethyliodobenzene, CAS:4028-63-1, Molecular Weight: 246.0881, C9H11I, Purity:98, SMILES: Cc1cc(C)c(I)c(C)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5'-DEOXY-5'-IODOURIDINE, CAS:14259-58-6, Molecular Weight: 354.0985, C9H11IN2O5, Purity:95, SMILES: IC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc(=O)[nH]c1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Idoxuridine, CAS:54-42-2, Molecular Weight: 354.0985, C9H11IN2O5, Purity:98, SMILES: OC[C@@H]1[C@H](C[C@H](N2C(NC(C(I)=C2)=O)=O)O1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2,3,4-Tetrahydroisoquinoline, CAS:91-21-4, Molecular Weight: 133.1903, C9H11N, Purity:97, SMILES: N1CCc2c(C1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2,3,4-Tetrahydroquinoline, CAS:635-46-1, Molecular Weight: 133.1903, C9H11N, Purity:98, SMILES: C1CCc2c(N1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Amino-1-phenylcyclopropane, CAS:41049-53-0, Molecular Weight: 133.1903, C9H11N, Purity:95, SMILES: NC1(CC1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6,7,8-Tetrahydroquinoline, CAS:10500-57-9, Molecular Weight: 133.1903, C9H11N, Purity:97, SMILES: C1CCc2c(C1)nccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sodium ((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate, CAS:338-76-1, Molecular Weight: 368.1449, C9H11N2Na2O9P, Purity:99, SMILES: [Na+].[Na+].O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,5-Dimethyl-1H-benzo[d]imidazol-2-amine, CAS:39860-12-3, Molecular Weight: 161.2037, C9H11N3, Purity:95, SMILES: Cc1ccc2c(c1)nc(n2C)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1H-benzo[d]imidazol-2-yl)ethanamine, CAS:29518-68-1, Molecular Weight: 161.2037, C9H11N3, Purity:95, SMILES: NCCc1nc2ccccc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(5-aminopyridin-2-yl)-2-methylpropanenitrile, CAS:1226776-95-9, Molecular Weight: 161.2037, C9H11N3, Purity:97, SMILES: N#CC(c1ccc(cn1)N)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Amino-2-ethyl-2H-indazole, CAS:5228-52-4, Molecular Weight: 161.2037, C9H11N3, Purity:95, SMILES: CCn1cc2c(n1)ccc(c2)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Imidazo[1,2-a]pyridin-3-ylmethyl-methylamine, CAS:885275-83-2, Molecular Weight: 161.2037, C9H11N3, Purity:96, SMILES: CNCc1cnc2n1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(5-Amino-1H-indazol-1-yl)ethanol, CAS:885270-96-2, Molecular Weight: 177.2031, C9H11N3O, Purity:97, SMILES: OCCn1ncc2c1ccc(c2)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-[3-(Dimethylamino-1-Methoxy-2-Propenylidene]Malononitrile, CAS:95689-38-6, Molecular Weight: 177.2031, C9H11N3O, Purity:95, SMILES: COC(=C(C#N)C#N)\C=C\N(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Ethylsulfonyl)imidazo[1,2-a]pyridine-3-sulfonamide, CAS:141776-47-8, Molecular Weight: 289.331, C9H11N3O4S2, Purity:95, SMILES: CCS(=O)(=O)c1nc2n(c1S(=O)(=O)N)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-allyl-3-(pyridin-2-yl)thiourea, CAS:880-14-8, Molecular Weight: 193.269, C9H11N3S, Purity:96, SMILES: C=CCNC(=S)Nc1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-allyl-3-(pyridin-3-yl)thiourea, CAS:24775-43-7, Molecular Weight: 193.269, C9H11N3S, Purity:95, SMILES: C=CCNC(=S)Nc1cccnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-allyl-3-(pyridin-4-yl)thiourea, CAS:321689-96-7, Molecular Weight: 193.269, C9H11N3S, Purity:95, SMILES: C=CCNC(=S)Nc1ccncc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Polaprezinc, CAS:107667-60-7, Molecular Weight: 288.58864, C9H11N4O3Zn, Purity:98, SMILES: O=C1[C@@H]([N-](C2=O)[Zn+2](NCC2)[O-]1)CC3=CN=CN3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SQ22536, CAS:17318-31-9, Molecular Weight: 205.2165, C9H11N5O, Purity:98, SMILES: NC1=C2N=CN(C3OCCC3)C2=NC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-(6-amino-9H-purin-9-ylacetate, CAS:25477-96-7, Molecular Weight: 221.2159, C9H11N5O2, Purity:95, SMILES: CCOC(=O)CN1C=NC2=C(N)N=CN=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Biopterin, CAS:22150-76-1, Molecular Weight: 237.21534, C9H11N5O3, Purity:98, SMILES: O=C1N=C(N)NC2=NC=C([C@@H](O)[C@@H](O)C)N=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nucleoside-Analog-2, CAS:876708-01-9, Molecular Weight: 285.21354, C9H11N5O6, Purity:98, SMILES: O[C@@H]1[C@](CO)(N=[N+]=[N-])O[C@@H](N2C(NC(C=C2)=O)=O)[C@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol, CAS:126456-43-7, Molecular Weight: 149.1897, C9H11NO, Purity:98, SMILES: N[C@@H]1[C@H](O)Cc2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Methyl-2,3-dihydro-1-benzofuran-5-yl)amine, CAS:26210-77-5, Molecular Weight: 149.1897, C9H11NO, Purity:95, SMILES: NC1=CC=C(OC(C)C2)C2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-Chroman-4-Amine, CAS:188198-38-1, Molecular Weight: 149.1897, C9H11NO, Purity:95, SMILES: N[C@H]1CCOC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(N,N-DimethylaminoBenzaldehyde, CAS:579-72-6, Molecular Weight: 149.1897, C9H11NO, Purity:95, SMILES: CN(C)C1=C(C=O)C=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Dimethylamino)benzaldehyde, CAS:619-22-7, Molecular Weight: 149.1897, C9H11NO, Purity:97, SMILES: CN(C)c1cccc(C=O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-amino-2,3-dihydro-1H-inden-4-ol, CAS:58350-01-9, Molecular Weight: 149.1897, C9H11NO, Purity:95, SMILES: NC1CCc2cccc(O)c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methyl-3,4-Dihydro-2H-1,4-Benzoxazine, CAS:32329-20-7, Molecular Weight: 149.1897, C9H11NO, Purity:95, SMILES: CC1COC2=C(N1)C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-PHENYL-PROPIONAMIDE, CAS:102-93-2, Molecular Weight: 149.1897, C9H11NO, Purity:95, SMILES: NC(=O)CCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(DIMETHYLAMINO)BENZALDEHYDE, CAS:100-10-7, Molecular Weight: 149.1897, C9H11NO, Purity:95, SMILES: CN(C)C1=CC=C(C=C1)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(DimethylaminoBenzaldehyde, CAS:100-10-7, Molecular Weight: 149.1897, C9H11NO, Purity:95, SMILES: CN(C)C1=CC=C(C=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methyl-6,7-Dihydro-5H-Cyclopenta[B]Pyridin-2-Ol, CAS:20594-30-3, Molecular Weight: 149.1897, C9H11NO, Purity:95, SMILES: CC1=CC(=O)NC2=C1CCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6,7,8-Tetrahydroquinolin-8-ol, CAS:14631-46-0, Molecular Weight: 149.1897, C9H11NO, Purity:97, SMILES: OC1CCCc2c1nccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6,7-Dihydro-1-methyl-1h-indol-4(5h)-one, CAS:51471-08-0, Molecular Weight: 149.1897, C9H11NO, Purity:95, SMILES: O=C1CCCc2c1ccn2C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Hydroxy-1,2,3,4-tetrahydroquinoline, CAS:3373-00-0, Molecular Weight: 149.1897, C9H11NO, Purity:95, SMILES: Oc1ccc2c(c1)CCCN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Hydroxy-1,2,3,4-tetrahydroquinoline, CAS:58196-33-1, Molecular Weight: 149.1897, C9H11NO, Purity:97, SMILES: Oc1ccc2c(c1)NCCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Hydroxy-1,2,3,4-tetrahydroquinoline, CAS:6640-50-2, Molecular Weight: 149.1897, C9H11NO, Purity:95, SMILES: Oc1cccc2c1NCCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| chroman-4-amine, CAS:53981-38-7, Molecular Weight: 149.1897, C9H11NO, Purity:95, SMILES: NC1CCOc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl N-phenylformimidate, CAS:6780-49-0, Molecular Weight: 149.1897, C9H11NO, Purity:95, SMILES: CCO/C=N/c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-3-Phenyl-beta-alanine, CAS:13921-90-9, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: NC[C@@H](c1ccccc1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-4-(1-aminoethyl)benzoic acid, CAS:1108683-66-4, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: C[C@@H](N)c1ccc(cc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-3-Amino-3-phenylpropionic acid, CAS:40856-44-8, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: N[C@H](c1ccccc1)CC(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-4-(1-AMINOETHYL)BENZOIC ACID, CAS:222714-33-2, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: C[C@H](N)c1ccc(cc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-Amino-2-Methyl-Phenyl-Acetic Acid, CAS:34841-55-9, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: CC1=CC(N)=CC=C1CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(6-Methoxypyridin-3-YlPropan-1-One, CAS:885229-42-5, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: CCC(=O)C1=CN=C(OC)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Cyclopentyl-Pyrrole-2,5-Dione, CAS:170866-05-4, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: O=C1C=CC(=O)N1C1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Dimethylamino)benzoic acid, CAS:610-16-2, Molecular Weight: 165.1891, C9H11NO2, Purity:97, SMILES: CN(C)c1ccccc1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Dihydro-1,4-Benzodioxin-6-Ylmethylamine, CAS:17413-10-4, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: NCC1=CC=C2OCCOC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-3,4-dimethylbenzoic acid, CAS:50419-58-4, Molecular Weight: 165.1891, C9H11NO2, Purity:97, SMILES: OC(=O)c1ccc(c(c1N)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-3,5-dimethylbenzoic acid, CAS:14438-32-5, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: Cc1cc(C)c(c(c1)C(=O)O)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-3-methylbenzoic Acid Methyl Ester, CAS:22223-49-0, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: CC1=C(C(=CC=C1)C(=O)OC)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-amino-3-phenylpropanoic acid, CAS:150-30-1, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: NC(Cc1ccccc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-AMINO-6-ETHYLBENZOIC ACID, CAS:66232-56-2, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: CCc1cccc(N)c1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Ethoxybenzamide, CAS:938-73-8, Molecular Weight: 165.1891, C9H11NO2, Purity:98, SMILES: O=C(N)C1=CC=CC=C1OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2-Methyl-Pyridin-3-Yl-Propionic Acid, CAS:70580-36-8, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: CC1=NC=CC=C1CCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2-Methyl-Pyridin-4-Yl-Propionic Acid, CAS:26413-65-0, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: CC1=CC(CCC(O)=O)=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(3-Methylpyridin-4-YlPropanoic Acid, CAS:1083245-64-0, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: CC1=CN=CC=C1CCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(5-Methylpyridin-2-YlPropanoic Acid, CAS:1256786-83-0, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: CC1=CC=C(CCC(O)=O)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(6-Methyl-3-PyridinylPropanoic Acid, CAS:118420-23-8, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: CC1=CC=C(CCC(O)=O)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(6-Methyl-Pyridin-2-Yl-Propionic Acid, CAS:842971-94-2, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: CC1=CC=CC(CCC(O)=O)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(dimethylamino)benzoic acid, CAS:99-64-9, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: CN(C)c1cccc(c1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dihydro-2H-1,4-Benzoxazin-6-Ylmethanol, CAS:915160-96-2, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: OCC1=CC=C2OCCNC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-3-phenylpropionic acid, CAS:614-19-7, Molecular Weight: 165.1891, C9H11NO2, Purity:98, SMILES: NC(c1ccccc1)CC(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3'-Methoxyacetanilide, CAS:588-16-9, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: COC1=CC(NC(C)=O)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Dimethylamino)-2-hydroxybenzaldehyde, CAS:41602-56-6, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: O=Cc1ccc(cc1O)N(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-2,3-dimethylbenzoic acid, CAS:5628-44-4, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: Cc1c(N)ccc(C(O)=O)c1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-3,5-dimethylbenzoic acid, CAS:4919-40-8, Molecular Weight: 165.1891, C9H11NO2, Purity:98, SMILES: Cc1cc(cc(C)c1N)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-3-ethylbenzoic acid, CAS:51688-75-6, Molecular Weight: 165.1891, C9H11NO2, Purity:98, SMILES: CCc1cc(ccc1N)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Dimethylaminobenzoic acid, CAS:619-84-1, Molecular Weight: 165.1891, C9H11NO2, Purity:97, SMILES: CN(C)c1ccc(cc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methyl-3-Pyridinepropanoic Acid, CAS:129483-51-8, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: CC1=CC=NC=C1CCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Pyrrolidin-1-Yl-2-Furaldehyde, CAS:84966-28-9, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: O=CC1=CC=C(O1)N1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(2-Hydroxypropan-2-yl)nicotinaldehyde, CAS:956723-10-7, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: O=Cc1ccc(nc1)C(O)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzocaine, CAS:94-09-7, Molecular Weight: 165.1891, C9H11NO2, Purity:98, SMILES: O=C(OCC)C1=CC=C(N)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-(pyridin-3-yl)acetate, CAS:39931-77-6, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: CCOC(=O)Cc1cccnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-aminobenzoate, CAS:94-09-7, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: CCOC(=O)c1ccc(N)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-Pyridylacetate, CAS:54401-85-3, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: CCOC(=O)CC1=CC=NC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| exo-Hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, CAS:14805-29-9, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: O=C1NC(=O)[C@@H]2[C@H]1[C@H]1CC[C@@H]2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-D-Phe-OH, CAS:673-06-3, Molecular Weight: 165.1891, C9H11NO2, Purity:97, SMILES: N[C@H](Cc1ccccc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-Phe-OH, CAS:63-91-2, Molecular Weight: 165.1891, C9H11NO2, Purity:97, SMILES: N[C@@H](Cc1ccccc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-Phenylalanine, CAS:63-91-2, Molecular Weight: 165.1891, C9H11NO2, Purity:98, SMILES: N[C@@H](CC1=CC=CC=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-(3-aminophenylacetate, CAS:52913-11-8, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: COC(=O)CC1=CC(N)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-(4-aminophenyl)acetate, CAS:39552-81-3, Molecular Weight: 165.1891, C9H11NO2, Purity:98, SMILES: COC(=O)Cc1ccc(N)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-(methylamino)benzoate, CAS:85-91-6, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: COC(=O)c1ccccc1NC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-Amino-3-Methylbenzoate, CAS:22223-49-0, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: COC(=O)C1=CC=CC(C)=C1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-amino-4-methylbenzoate, CAS:18595-17-0, Molecular Weight: 165.1891, C9H11NO2, Purity:98, SMILES: COC(=O)c1ccc(C)cc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-amino-5-methylbenzoate, CAS:18595-16-9, Molecular Weight: 165.1891, C9H11NO2, Purity:97, SMILES: COC(=O)c1cc(C)ccc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-amino-5-methylbenzoate, CAS:18595-15-8, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: COC(=O)c1cc(C)cc(N)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-amino-2-methylbenzoate, CAS:6933-47-7, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: COC(=O)c1ccc(cc1C)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-amino-3-methylbenzoate, CAS:18595-14-7, Molecular Weight: 165.1891, C9H11NO2, Purity:98, SMILES: COC(=O)c1ccc(c(c1)C)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-amino-2-methylbenzoate, CAS:18595-12-5, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: Cc1ccc(cc1C(=O)OC)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Benzylglycine, CAS:17136-36-6, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: OC(=O)CNCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Ethyl-2-Hydroxybenzamide, CAS:4611-42-1, Molecular Weight: 165.1891, C9H11NO2, Purity:95, SMILES: CCNC(=O)C1=C(O)C=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4H,5H,6H,7H-Thieno[3,2-C]Pyridin-5-YlAcetic Acid, CAS:926248-27-3, Molecular Weight: 197.254, C9H11NO2S, Purity:95, SMILES: OC(=O)CN1CCC2=C(C1)C=CS2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-2-Amino-3-(4-hydroxyphenyl)propanoic acid, CAS:556-02-5, Molecular Weight: 181.1885, C9H11NO3, Purity:95, SMILES: OC(=O)[C@@H](Cc1ccc(cc1)O)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methoxy-6-(methylamino)benzoic acid, CAS:254964-68-6, Molecular Weight: 181.1885, C9H11NO3, Purity:90, SMILES: CNc1cccc(c1C(=O)O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2-Methoxy-3-PyridinylPropanoic Acid, CAS:944998-13-4, Molecular Weight: 181.1885, C9H11NO3, Purity:95, SMILES: COC1=NC=CC=C1CCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2-Methoxypyridin-4-YlPropanoic Acid, CAS:102336-07-2, Molecular Weight: 181.1885, C9H11NO3, Purity:95, SMILES: COC1=CC(CCC(O)=O)=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(3-Hydroxyphenyl)-DL-alanine, CAS:775-06-4, Molecular Weight: 181.1885, C9H11NO3, Purity:97, SMILES: OC(=O)C(Cc1cccc(c1)O)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(6-Methoxy-3-PyridinylPropanoic Acid, CAS:1107609-36-8, Molecular Weight: 181.1885, C9H11NO3, Purity:95, SMILES: COC1=CC=C(CCC(O)=O)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Amino-2-methoxy-4-methyl-benzoic acid, CAS:70752-50-0, Molecular Weight: 181.1885, C9H11NO3, Purity:98, SMILES: COc1cc(C)c(cc1C(=O)O)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 6-(HydroxymethylPyridine-2-Carboxylate, CAS:41337-81-9, Molecular Weight: 181.1885, C9H11NO3, Purity:95, SMILES: CCOC(=O)C1=CC=CC(CO)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-DL-Tyr-OH, CAS:556-03-6, Molecular Weight: 181.1885, C9H11NO3, Purity:98, SMILES: NC(Cc1ccc(O)cc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl (2-(HydroxymethylPhenylCarbamate, CAS:117550-36-4, Molecular Weight: 181.1885, C9H11NO3, Purity:95, SMILES: COC(=O)NC1=CC=CC=C1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-(3-amino-4-hydroxyphenyl)acetate, CAS:78587-72-1, Molecular Weight: 181.1885, C9H11NO3, Purity:95, SMILES: COC(=O)Cc1ccc(c(c1)N)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-amino-3-methoxybenzoate, CAS:5121-34-6, Molecular Weight: 181.1885, C9H11NO3, Purity:98, SMILES: COC(=O)c1cccc(OC)c1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-Amino-6-Methoxybenzoate, CAS:54166-96-0, Molecular Weight: 181.1885, C9H11NO3, Purity:95, SMILES: COC(=O)C1=C(N)C=CC=C1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 3-AMINO-5-METHOXYBENZOATE, CAS:217314-47-1, Molecular Weight: 181.1885, C9H11NO3, Purity:95, SMILES: COC(=O)C1=CC(N)=CC(OC)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-amino-2-methoxybenzoate, CAS:27492-84-8, Molecular Weight: 181.1885, C9H11NO3, Purity:98, SMILES: COC(=O)c1ccc(cc1OC)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-amino-3-methoxybenzenecarboxylate, CAS:41608-64-4, Molecular Weight: 181.1885, C9H11NO3, Purity:97, SMILES: COC(=O)c1ccc(c(c1)OC)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-Amino-3-Methoxybenzoate, CAS:41608-64-4, Molecular Weight: 181.1885, C9H11NO3, Purity:95, SMILES: COC(=O)C1=CC(OC)=C(N)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-propionyl-1H-pyrrole-2-carboxylate, CAS:1135282-93-7, Molecular Weight: 181.1885, C9H11NO3, Purity:95, SMILES: CCC(=O)c1c[nH]c(c1)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 6-methoxy-2-methylnicotinate, CAS:137347-39-8, Molecular Weight: 181.1885, C9H11NO3, Purity:95, SMILES: COC(=O)C1=CC=C(OC)N=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl benzyloxycarbamate, CAS:5555-72-6, Molecular Weight: 181.1885, C9H11NO3, Purity:95, SMILES: COC(=O)NOCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Morpholinothiophene-2-Carboxylic Acid, CAS:332345-27-4, Molecular Weight: 213.254, C9H11NO3S, Purity:95, SMILES: OC(=O)C1=CC=C(S1)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4,5-dimethoxybenzoic acid, CAS:5653-40-7, Molecular Weight: 197.1879, C9H11NO4, Purity:99, SMILES: COc1cc(N)c(cc1OC)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-methoxy-4-(2-nitroethylphenol, CAS:528594-30-1, Molecular Weight: 197.1879, C9H11NO4, Purity:95, SMILES: COC1=C(O)C=CC(CC[N+]([O-])=O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-DOPA, CAS:59-92-7, Molecular Weight: 197.1879, C9H11NO4, Purity:98, SMILES: N[C@@H](CC1=CC(O)=C(C=C1)O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Isopropylsulphonyl-2-Nitrobenzene, CAS:70415-86-0, Molecular Weight: 229.253, C9H11NO4S, Purity:95, SMILES: CC(C)S(=O)(=O)C1=C(C=CC=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methasulfocarb, CAS:66952-49-6, Molecular Weight: 261.3179, C9H11NO4S2, Purity:98, SMILES: O=C(SC1=CC=C(OS(=O)(C)=O)C=C1)NC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(Dimethoxymethyl)-1,2-dihydro-2-oxo-3-pyridinecarboxylic acid, CAS:156459-20-0, Molecular Weight: 213.1873, C9H11NO5, Purity:95, SMILES: COC(OC)c1ccc(C(O)=O)c(=O)[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Droxidopa, CAS:23651-95-8, Molecular Weight: 213.1873, C9H11NO5, Purity:98, SMILES: OC1=C(O)C=CC([C@@H](O)[C@@H](C(O)=O)N)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NSC-41589, CAS:6310-41-4, Molecular Weight: 181.2547, C9H11NOS, Purity:98, SMILES: CC(NC1=CC=CC=C1SC)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dihydro-7-Methyl-2H-1,4-Benzothiazine, CAS:153953-26-5, Molecular Weight: 165.255, C9H11NS, Purity:95, SMILES: CC1=CC=C2NCCSC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Thiochroman-3-ylamine, CAS:124499-23-6, Molecular Weight: 165.255, C9H11NS, Purity:95, SMILES: NC1CSc2c(C1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-(Dimethylcarbamoyl)phenyl)boronic acid, CAS:373384-14-6, Molecular Weight: 193.007, C9H12BNO3, Purity:95, SMILES: CN(C)C(=O)c1cccc(c1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-(Dimethylcarbamoyl)phenyl)boronic acid, CAS:405520-68-5, Molecular Weight: 193.007, C9H12BNO3, Purity:95, SMILES: OB(c1ccc(cc1)C(=O)N(C)C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(N,N-DimethylaminocarbonylPhenylboronic Acid, CAS:405520-68-5, Molecular Weight: 193.007, C9H12BNO3, Purity:95, SMILES: CN(C)C(=O)C1=CC=C(C=C1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-2-tert-butylpyridine, CAS:1086381-30-7, Molecular Weight: 214.102, C9H12BrN, Purity:95, SMILES: CC(C)(C)c1cc(Br)ccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 3-acetamido-5-bromo-1-methyl-1H-pyrazole-4-carboxylate, CAS:1017802-89-9, Molecular Weight: 290.114, C9H12BrN3O3, Purity:98, SMILES: CN1C(Br)=C(C(OCC)=O)C(NC(C)=O)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-Bromo-5-MethoxyphenylEthanamine, CAS:910381-02-1, Molecular Weight: 230.102, C9H12BrNO, Purity:95, SMILES: COC1=CC=C(Br)C(CCN)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl (4-bromothiophen-2-yl)carbamate, CAS:868387-45-5, Molecular Weight: 278.166, C9H12BrNO2S, Purity:97, SMILES: O=C(Nc1scc(c1)Br)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tebanicline (hydrochloride), CAS:203564-54-9, Molecular Weight: 235.11038, C9H12Cl2N2O, Purity:98, SMILES: ClC(C=C1)=NC=C1OC[C@@H]2NCC2.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tipiracil (hydrochloride), CAS:183204-72-0, Molecular Weight: 279.1232, C9H12Cl2N4O2, Purity:98, SMILES: [H]Cl.O=C1C(Cl)=C(CN2C(CCC2)=N)NC(N1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Gemcitabine (Hydrochloride), CAS:122111-03-9, Molecular Weight: 299.6591, C9H12ClF2N3O4, Purity:98, SMILES: OC[C@@H]1[C@H](C(F)(F)[C@H](N2C(N=C(C=C2)N)=O)O1)O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Gemcitabine (Hydrochloride), CAS:122111-03-9, Molecular Weight: 299.659, C9H12ClF2N3O4, Purity:98, SMILES: Cl.Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)C2(F)F)c(=O)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1R,2S)-REL-2-PHENYLCYCLOPROPANAMINE HYDROCHLORIDE, CAS:4548-34-9, Molecular Weight: 169.651, C9H12ClN, Purity:95, SMILES: Cl.N[C@@H]1C[C@H]1C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-2,3-Dihydro-1H-inden-1-amine hydrochloride, CAS:10305-73-4, Molecular Weight: 169.651, C9H12ClN, Purity:98, SMILES: Cl.N[C@@H]1CCc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-phenylcyclopropanamine hydrochloride, CAS:73930-39-9, Molecular Weight: 169.651, C9H12ClN, Purity:99, SMILES: Cl.NC1(CC1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Dihydro-1H-inden-1-amine hydrochloride, CAS:70146-15-5, Molecular Weight: 169.651, C9H12ClN, Purity:95, SMILES: NC1CCc2c1cccc2.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Aminoindan hydrochloride, CAS:2338-18-3, Molecular Weight: 169.651, C9H12ClN, Purity:95, SMILES: Cl.NC1CC2=CC=CC=C2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Cyclopropyl-Phenylamine Hydrochloride, CAS:1056454-83-1, Molecular Weight: 169.651, C9H12ClN, Purity:95, SMILES: Cl.NC1=C(C=CC=C1)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-ETHYL-M-CHLOROBENZYLAMINE HYDROCHLORIDE Salt, CAS:39180-82-0, Molecular Weight: 169.651, C9H12ClN, Purity:95, SMILES: CCNCc1cccc(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(1H-Benzimidazol-2-YlEthanamine Hydrochloride, CAS:853789-10-3, Molecular Weight: 197.665, C9H12ClN3, Purity:95, SMILES: Cl.CC(N)C1=NC2=C(N1)C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-Chloropyridin-4-yl)piperazine, CAS:854159-45-8, Molecular Weight: 197.665, C9H12ClN3, Purity:95, SMILES: Clc1cc(ccn1)N1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(6-Chloropyridazin-3-yl)piperidin-4-ol, CAS:89937-26-8, Molecular Weight: 213.664, C9H12ClN3O, Purity:97, SMILES: OC1CCN(CC1)c1ccc(nn1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
Ancitabine (hydrochloride), CAS:10212-25-6, Molecular Weight: 261.6623, C9H12ClN3O4, Purity:98, SMILES: OC[C@@H]1[C@@H](O)[C@@](O2)([H])[C@@](N(C2=N3)C=CC3=N)([H])O1.[H]Cl
JjbwQ0byOjHpJ4gXWRYObRsaR41DaP==
, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Moxonidine, CAS:75438-57-2, Molecular Weight: 241.6775, C9H12ClN5O, Purity:98, SMILES: CC1=NC(OC)=C(NC2=NCCN2)C(Cl)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R-Chroman-4-Ylamine Hydrochloride, CAS:730980-59-3, Molecular Weight: 185.651, C9H12ClNO, Purity:95, SMILES: Cl.N[C@@H]1CCOC2=C1C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-Chroman-3-amine hydrochloride, CAS:211506-60-4, Molecular Weight: 185.651, C9H12ClNO, Purity:97, SMILES: N[C@@H]1COc2c(C1)cccc2.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-Chroman-4-amine hydrochloride, CAS:1035093-81-2, Molecular Weight: 185.651, C9H12ClNO, Purity:95, SMILES: N[C@H]1CCOc2c1cccc2.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-Chroman-4-Amine Hydrochloride, CAS:1035093-81-2, Molecular Weight: 185.651, C9H12ClNO, Purity:95, SMILES: Cl.N[C@H]1CCOC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2,3,4-Tetrahydroisoquinolin-5-Ol Hydrochloride, CAS:102879-34-5, Molecular Weight: 185.651, C9H12ClNO, Purity:95, SMILES: Cl.OC1=C2CCNCC2=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-4-(1-Aminoethyl)benzoic acid hydrochloride, CAS:1134776-39-8, Molecular Weight: 201.65, C9H12ClNO2, Purity:90, SMILES: C[C@H](c1ccc(cc1)C(=O)O)N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Aminomethylbenzoic acid methyl ester hydrochloride, CAS:17841-68-8, Molecular Weight: 201.65, C9H12ClNO2, Purity:95, SMILES: COC(=O)c1cccc(c1)CN.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bzl-Gly-OH.HCl, CAS:7689-50-1, Molecular Weight: 201.65, C9H12ClNO2, Purity:95, SMILES: Cl.OC(=O)CNCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-DL-Gly-OBzl.HCl, CAS:2462-31-9, Molecular Weight: 201.65, C9H12ClNO2, Purity:99, SMILES: Cl.NCC(=O)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-amino-2-phenylacetate hydrochloride, CAS:15028-40-7, Molecular Weight: 201.65, C9H12ClNO2, Purity:98, SMILES: Cl.COC(=O)C(N)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-(aminomethyl)benzoate, HCl, CAS:1582543, Molecular Weight: 201.65, C9H12ClNO2, Purity:95, SMILES: NCc1ccc(cc1)C(=O)OC.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Adrenalone (hydrochloride), CAS:62-13-5, Molecular Weight: 217.6495, C9H12ClNO3, Purity:98, SMILES: CNCC(C1=CC=C(O)C(O)=C1)=O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2,2-Trifluoro-1-(piperidin-4-yl)ethanone oxalate, CAS:1182349-50-3, Molecular Weight: 271.1905, C9H12F3NO5, Purity:95, SMILES: O=C(C(F)(F)F)C1CCNCC1.OC(=O)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-3-(4-fluorophenyl)propan-1-ol, CAS:612532-52-2, Molecular Weight: 169.1961, C9H12FNO, Purity:95, SMILES: OCCC(c1ccc(cc1)F)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (+/--3-Amino-1,2,3,4-Tetrahydroquinoline, CAS:40615-02-9, Molecular Weight: 148.205, C9H12N2, Purity:95, SMILES: NC1CNC2=C(C1)C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-5,6,7,8-TETRAHYDROQUINOLIN-8-AMINE, CAS:369655-84-5, Molecular Weight: 148.205, C9H12N2, Purity:95, SMILES: N[C@@H]1CCCc2c1nccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2,3,4-Tetrahydro-quinolin-7-ylamine, CAS:153856-89-4, Molecular Weight: 148.205, C9H12N2, Purity:95, SMILES: Nc1ccc2c(c1)NCCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Pyrrolidin-2-yl)pyridine, CAS:5746-86-1, Molecular Weight: 148.205, C9H12N2, Purity:95, SMILES: C1CNC(C1)c1cccnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(2-Pyrrolidinyl)pyridine, CAS:128562-25-4, Molecular Weight: 148.205, C9H12N2, Purity:97, SMILES: C1CNC(C1)c1ccncc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Pyrrolidinopyridine, CAS:2456-81-7, Molecular Weight: 148.205, C9H12N2, Purity:95, SMILES: C1CCN(C1)c1ccncc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6,7,8-tetrahydroisoquinolin-1-amine, CAS:75704-51-7, Molecular Weight: 148.205, C9H12N2, Purity:95, SMILES: N=C1NC=CC2=C1CCCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyridine, 2-(3-pyrrolidinyl)-, CAS:150281-45-1, Molecular Weight: 148.205, C9H12N2, Purity:95, SMILES: C1CC(CN1)c1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Uridine 5'-diphosphate disodium salt hydrate, CAS:27821-45-0, Molecular Weight: 464.1242, C9H12N2Na2O13P2, Purity:98, SMILES: [Na+].[Na+].OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cc(OP([O-])(=O)OP(O)([O-])=O)c(=O)[nH]c1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Uridine-5'-triphosphoric acid trisodium salt, CAS:19817-92-6, Molecular Weight: 550.0866, C9H12N2Na3O15P3, Purity:96, SMILES: [Na+].[Na+].[Na+].O[C@@H]1[C@@H](COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-1-(1-phenylethyl)urea, CAS:25144-64-3, Molecular Weight: 164.2044, C9H12N2O, Purity:95, SMILES: C[C@@H](c1ccccc1)NC(=O)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(6-Methoxypyridin-3-yl)cyclopropanamine, CAS:1060806-98-5, Molecular Weight: 164.2044, C9H12N2O, Purity:95, SMILES: COc1ccc(cn1)C1(N)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-5,6,7,8-Tetrahydro-3H-Quinazolin-4-One, CAS:19178-21-3, Molecular Weight: 164.2044, C9H12N2O, Purity:95, SMILES: CC1=NC(O)=C2CCCCC2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Dimethylbenzohydrazide, CAS:27389-49-7, Molecular Weight: 164.2044, C9H12N2O, Purity:95, SMILES: CC1=CC(=CC(C)=C1)C(=O)NN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Aminomethyl)-N-methylbenzamide, CAS:164648-64-0, Molecular Weight: 164.2044, C9H12N2O, Purity:97, SMILES: CNC(=O)c1ccc(CN)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-methyl-4,5,6,7-tetrahydro-2H-indazole-5-carboxylic acid, CAS:1338247-49-6, Molecular Weight: 180.2038, C9H12N2O2, Purity:95, SMILES: Cc1[nH]nc2CCC(Cc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-3-Ethoxybenzamide, CAS:917909-47-8, Molecular Weight: 180.2038, C9H12N2O2, Purity:95, SMILES: CCOC1=CC(=CC=C1N)C(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-methyl-2-(methylthio)pyrimidine-5-carboxylate, CAS:7234-25-5, Molecular Weight: 212.269, C9H12N2O2S, Purity:97, SMILES: CCOC(=O)c1cnc(nc1C)SC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 1,4,6,7-Tetrahydropyrano[4,3-C]Pyrazole-3-Carboxylate, CAS:518990-21-1, Molecular Weight: 196.2032, C9H12N2O3, Purity:95, SMILES: CCOC(=O)C1=NNC2=C1COCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 6,7-Dihydro-5H-Pyrazolo[5,1-B][1,3]Oxazine-2-Carboxylate, CAS:153597-59-2, Molecular Weight: 196.2032, C9H12N2O3, Purity:95, SMILES: CCOC(=O)C1=NN2CCCOC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 5-formyl-1-isopropyl-1H-pyrazole-3-carboxylate, CAS:617709-79-2, Molecular Weight: 196.2032, C9H12N2O3, Purity:99, SMILES: O=CC1=CC(C(OC)=O)=NN1C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,2-dimethoxy-N-methylisonicotinamide, CAS:764708-19-2, Molecular Weight: 196.2032, C9H12N2O3, Purity:95, SMILES: CON(C)C(=O)C1=CC(OC)=NC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 5-Hydroxypyrazine-2-Carboxylate, CAS:1259478-79-9, Molecular Weight: 196.2032, C9H12N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)C1=CNC(=O)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Pyrimidinecarboxylic acid, 2-(ethylthio)-1,6-dihydro-6-oxo-, ethyl ester, CAS:5518-76-3, Molecular Weight: 228.268, C9H12N2O3S, Purity:95, SMILES: CCOC(=O)c1cnc([nH]c1=O)SCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, CAS:1491534, Molecular Weight: 212.2026, C9H12N2O4, Purity:95, SMILES: OC[C@@H]1CC[C@@H](O1)n1ccc(=O)[nH]c1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-((3-Hydroxypropyl)amino)-3-nitrophenol, CAS:92952-81-3, Molecular Weight: 212.2026, C9H12N2O4, Purity:97, SMILES: OCCCNc1ccc(cc1[N+](=O)[O-])O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diethyl 1H-Imidazole-4,5-Dicarboxylate, CAS:1080-79-1, Molecular Weight: 212.2026, C9H12N2O4, Purity:95, SMILES: CCOC(=O)C1=C(N=CN1)C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diethyl 3,5-Pyrazoledicarboxylate, CAS:37687-24-4, Molecular Weight: 212.2026, C9H12N2O4, Purity:95, SMILES: CCOC(=O)C1=CC(=NN1)C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diethyl pyrazole-3,5-dicarboxylate, CAS:37687-24-4, Molecular Weight: 212.2026, C9H12N2O4, Purity:97, SMILES: CCOC(=O)c1[nH]nc(c1)C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-((Tert-ButoxycarbonylAminoThiazole-4-Carboxylic Acid, CAS:83673-98-7, Molecular Weight: 244.268, C9H12N2O4S, Purity:95, SMILES: CC(C)(C)OC(=O)NC1=NC(=CS1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-5-carboxylic acid, CAS:302964-02-9, Molecular Weight: 244.268, C9H12N2O4S, Purity:95, SMILES: O=C(Nc1ncc(s1)C(=O)O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pidotimod, CAS:121808-62-6, Molecular Weight: 244.2676, C9H12N2O4S, Purity:98, SMILES: O=C([C@H]1N(C([C@H](CC2)NC2=O)=O)CSC1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Zebularine, CAS:3690-10-6, Molecular Weight: 228.202, C9H12N2O5, Purity:98, SMILES: O=C1N=CC=CN1[C@H]2[C@@H]([C@@H]([C@@H](CO)O2)O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Uridin, CAS:58-96-8, Molecular Weight: 244.2014, C9H12N2O6, Purity:98, SMILES: OC[C@@H]1[C@H]([C@H]([C@H](N2C(NC(C=C2)=O)=O)O1)O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Uridine, CAS:58-96-8, Molecular Weight: 244.2014, C9H12N2O6, Purity:98, SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Prothionamide, CAS:14222-60-7, Molecular Weight: 180.27, C9H12N2S, Purity:98, SMILES: S=C(C1=CC(CCC)=NC=C1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-amino-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carbonitrile, CAS:1082745-49-0, Molecular Weight: 192.2178, C9H12N4O, Purity:99, SMILES: Nc1c(cnn1C1CCOCC1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(6-nitropyridin-3-yl)piperazine, CAS:775288-71-6, Molecular Weight: 208.2172, C9H12N4O2, Purity:95, SMILES: [O-][N+](=O)c1ccc(cn1)N1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Etofylline, CAS:519-37-9, Molecular Weight: 224.2166, C9H12N4O3, Purity:98, SMILES: O=C(N1C)N(C)C2=C(N(CCO)C=N2)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| R-1479, CAS:478182-28-4, Molecular Weight: 284.2288, C9H12N6O5, Purity:98, SMILES: OC[C@@]1([C@@H](O)[C@@H](O)[C@@H](O1)N2C(N=C(N)C=C2)=O)N=[N+]=[N-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| RO-9187, CAS:876708-03-1, Molecular Weight: 284.22878, C9H12N6O5, Purity:98, SMILES: O=C1N=C(N)C=CN1[C@H]2[C@@H](O)[C@H](O)[C@](CO)(N=[N+]=[N-])O2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tranylcypromine (hemisulfate), CAS:13492-01-8, Molecular Weight: 182.23, C9H12NO2S0.5, Purity:98, SMILES: N[C@H]1[C@H](C2=CC=CC=C2)C1.[0.5H2SO4], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methoxy-2,3-dimethylbenzene, CAS:2944-49-2, Molecular Weight: 136.191, C9H12O, Purity:90, SMILES: COc1cccc(c1C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methylphenethyl alcohol, CAS:1875-89-4, Molecular Weight: 136.191, C9H12O, Purity:95, SMILES: CC1=CC(CCO)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Methoxy-2-MethylphenylMethanol, CAS:33797-34-1, Molecular Weight: 152.1904, C9H12O2, Purity:95, SMILES: COC1=CC=CC(CO)=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,1'-(bicyclo[1.1.1]pentane-1,3-diyl)diethanone, CAS:115913-30-9, Molecular Weight: 152.1904, C9H12O2, Purity:95, SMILES: CC(=O)C12CC(C1)(C2)C(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,1'-(Bicyclo[1.1.1]Pentane-1,3-DiylDiethanone, CAS:115913-30-9, Molecular Weight: 152.1904, C9H12O2, Purity:95, SMILES: CC(=O)C12CC(C1)(C2)C(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-phenoxypropan-2-ol, CAS:770-35-4, Molecular Weight: 152.1904, C9H12O2, Purity:95, SMILES: CC(O)COC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-Methoxyphenyl)ethanol, CAS:7417-18-7, Molecular Weight: 152.1904, C9H12O2, Purity:97, SMILES: OCCc1ccccc1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Benzyloxy)ethanol, CAS:622-08-2, Molecular Weight: 152.1904, C9H12O2, Purity:95, SMILES: OCCOCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methoxy-2-phenylethanol, CAS:2979-22-8, Molecular Weight: 152.1904, C9H12O2, Purity:98, SMILES: COC(CO)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Phenylpropane-1,3-diol, CAS:1570-95-2, Molecular Weight: 152.1904, C9H12O2, Purity:95, SMILES: OCC(CO)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methoxyphenethyl alcohol, CAS:702-23-8, Molecular Weight: 152.1904, C9H12O2, Purity:98, SMILES: OCCc1ccc(cc1)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Tert-Butylthiophene-2-Carboxylic Acid, CAS:29212-25-7, Molecular Weight: 184.255, C9H12O2S, Purity:95, SMILES: CC(C)(C)C1=CC=C(S1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2,4-dimethoxyphenyl)methanol, CAS:7314-44-5, Molecular Weight: 168.1898, C9H12O3, Purity:95, SMILES: COc1ccc(CO)c(OC)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2,6-Dimethoxy-phenyl)-methanol, CAS:16700-55-3, Molecular Weight: 168.1898, C9H12O3, Purity:95, SMILES: COC1=CC=CC(OC)=C1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3,5-Trimethoxybenzene, CAS:621-23-8, Molecular Weight: 168.1898, C9H12O3, Purity:97, SMILES: COc1cc(OC)cc(OC)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 2-OXOBICYCLO[3.1.0]HEXANE-6-CARBOXYLATE, CAS:134176-18-4, Molecular Weight: 168.1898, C9H12O3, Purity:95, SMILES: CCOC(=O)C1C2CCC(=O)C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Isopropyl Benzenesulfonate, CAS:6214-18-2, Molecular Weight: 200.255, C9H12O3S, Purity:95, SMILES: CC(C)OS(=O)(=O)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-dimethyl bicyclo[1.1.1]pentane-1,3-dicarboxylate, CAS:115913-32-1, Molecular Weight: 184.1892, C9H12O4, Purity:95, SMILES: COC(=O)C12CC(C1)(C2)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-Dimethyl-5-(1-Methyl Ethylidene-1,3-Dioxane-4,6-Dione, CAS:2231-66-5, Molecular Weight: 184.1892, C9H12O4, Purity:95, SMILES: CC(C)=C1C(=O)OC(C)(C)OC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4,5-Trimethoxyphenol, CAS:20491-91-2, Molecular Weight: 184.1892, C9H12O4, Purity:95, SMILES: COC1=CC(OC)=C(OC)C=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(EthoxycarbonylBicyclo[1.1.1]Pentane-1-Carboxylic Acid, CAS:1823373-90-5, Molecular Weight: 184.1892, C9H12O4, Purity:95, SMILES: CCOC(=O)C12CC(C1)(C2)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclopentaneacetic Acid, A,2-Dioxo-, Ethyl Ester, CAS:39163-39-8, Molecular Weight: 184.1892, C9H12O4, Purity:95, SMILES: CCOC(=O)C(\O)=C1\CCCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dimethyl Bicyclo[1.1.1]Pentane-1,3-Dicarboxylate, CAS:115913-32-1, Molecular Weight: 184.1892, C9H12O4, Purity:95, SMILES: COC(=O)C12CC(C1)(C2)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Isopropylthiophenol, CAS:4946-14-9, Molecular Weight: 152.257, C9H12S, Purity:95, SMILES: CC(C)C1=CC=C(S)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (5-Morpholinopyridin-3-yl)boronic acid, CAS:1215107-26-8, Molecular Weight: 208.022, C9H13BN2O3, Purity:97, SMILES: OB(O)c1cncc(c1)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2,4,5-Trimethylphenyl)boronic acid, CAS:352534-80-6, Molecular Weight: 164.009, C9H13BO2, Purity:95, SMILES: OB(c1cc(C)c(cc1C)C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Propylphenyl)boronic acid, CAS:134150-01-9, Molecular Weight: 164.009, C9H13BO2, Purity:95, SMILES: CCCc1ccc(cc1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Isopropylbenzeneboronic acid, CAS:89787-12-2, Molecular Weight: 164.009, C9H13BO2, Purity:95, SMILES: CC(c1ccccc1B(O)O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Isopropylphenylboronic acid, CAS:216019-28-2, Molecular Weight: 164.009, C9H13BO2, Purity:99, SMILES: CC(C)c1cccc(c1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Isopropylphenylboronic acid, CAS:16152-51-5, Molecular Weight: 164.009, C9H13BO2, Purity:95, SMILES: OB(c1ccc(cc1)C(C)C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Propylphenylboronic acid, CAS:134150-01-9, Molecular Weight: 164.009, C9H13BO2, Purity:95, SMILES: CCCC1=CC=C(C=C1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Isopropoxyphenyl)boronic acid, CAS:138008-97-6, Molecular Weight: 180.009, C9H13BO3, Purity:95, SMILES: CC(Oc1ccccc1B(O)O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-(2-Hydroxypropan-2-yl)phenyl)boronic acid, CAS:955369-43-4, Molecular Weight: 180.009, C9H13BO3, Purity:97, SMILES: CC(C)(O)c1cccc(c1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-(2-Hydroxypropan-2-yl)phenyl)boronic acid, CAS:886593-45-9, Molecular Weight: 180.009, C9H13BO3, Purity:97, SMILES: CC(C)(O)c1ccc(cc1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-isopropoxyphenyl)boronic acid, CAS:153624-46-5, Molecular Weight: 180.009, C9H13BO3, Purity:95, SMILES: CC(C)Oc1ccc(cc1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Isopropoxyphenylboronic acid, CAS:216485-86-8, Molecular Weight: 180.009, C9H13BO3, Purity:99, SMILES: CC(C)Oc1cccc(c1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Ethoxy-3-methylphenylboronic acid, CAS:850568-08-0, Molecular Weight: 180.009, C9H13BO3, Purity:99, SMILES: CCOc1ccc(cc1C)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Isopropoxylphenylboronic acid, CAS:153624-46-5, Molecular Weight: 180.009, C9H13BO3, Purity:95, SMILES: CC(C)OC1=CC=C(C=C1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(2-Methoxyethoxy)benzeneboronic acid, CAS:265664-52-6, Molecular Weight: 196.008, C9H13BO4, Purity:97, SMILES: COCCOc1ccc(cc1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4,5-Trimethoxyphenylboronic acid, CAS:182163-96-8, Molecular Weight: 212.008, C9H13BO5, Purity:95, SMILES: COc1cc(cc(c1OC)OC)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-3-bromo-5-(pyrrolidin-2-yl)pyridine dihydrochloride, CAS:83023-58-9, Molecular Weight: 300.023, C9H13BrCl2N2, Purity:96, SMILES: Cl.Cl.Brc1cncc(c1)[C@@H]1CCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-bromophenylpropan-2-amine hydrochloride, CAS:1173047-86-3, Molecular Weight: 250.563, C9H13BrClN, Purity:95, SMILES: Cl.CC(C)(N)C1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-Bromo-pyrazol-1-yl)-2-methyl-propionic acid ethyl ester, CAS:1040377-17-0, Molecular Weight: 261.116, C9H13BrN2O2, Purity:90, SMILES: CCOC(=O)C(n1ncc(c1)Br)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-3-(sec-butyl)-6-methylpyrimidine-2,4(1H,3H)-dione, CAS:3144-09-0, Molecular Weight: 261.116, C9H13BrN2O2, Purity:95, SMILES: CCC(C)n1c(=O)[nH]c(C)c(Br)c1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyridostigmine (bromide), CAS:101-26-8, Molecular Weight: 261.1157, C9H13BrN2O2, Purity:98, SMILES: C[N+]1=CC=CC(OC(N(C)C)=O)=C1.[Br-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-Bromo-3-Methyl-1H-Pyrazole-1-Carboxylate, CAS:1021919-24-3, Molecular Weight: 261.116, C9H13BrN2O2, Purity:95, SMILES: CC1=NN(C=C1Br)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl (4-bromothiazol-2-yl)methylcarbamate, CAS:697299-87-9, Molecular Weight: 293.181, C9H13BrN2O2S, Purity:95, SMILES: CN(C(=O)OC(C)(C)C)c1nc(Br)cs1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 3-bromo-2-oxocyclohexanecarboxylate, CAS:30132-23-1, Molecular Weight: 249.102, C9H13BrO3, Purity:95, SMILES: CCOC(=O)C1CCCC(Br)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-BROMO-4-TRIMETHYLSILYLBENZENE, CAS:1862439, Molecular Weight: 229.189, C9H13BrSi, Purity:98, SMILES: C[Si](C)(C)c1ccc(Br)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-1-(3-CHLORO-4-METHYLPHENYL)ETHANAMINE HYDROCHLORIDE(ee), CAS:856562-92-0, Molecular Weight: 206.112, C9H13Cl2N, Purity:95, SMILES: Cl.C[C@@H](N)C1=CC(Cl)=C(C)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (6-Methylimidazo[1,2-A]Pyridin-3-YlMethanamine Dihydrochloride, CAS:0, Molecular Weight: 234.126, C9H13Cl2N3, Purity:95, SMILES: Cl.Cl.CC1=CN2C(CN)=CN=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(8-Methylimidazo[1,2-A]Pyridin-3-YlMethanamine Dihydrochloride, CAS:0, Molecular Weight: 234.126, C9H13Cl2N3, Purity:95, SMILES: Cl.Cl.CC1=CC=CN2C(CN)=CN=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Imidazo[1,2-A]Pyridin-3-YlEthanamine Dihydrochloride, CAS:0, Molecular Weight: 234.126, C9H13Cl2N3, Purity:95, SMILES: Cl.Cl.CC(N)C1=CN=C2C=CC=CN12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| C-(5-Methyl-Imidazo[1,2-A]Pyridin-3-Yl-Methylamine Dihydrochloride, CAS:0, Molecular Weight: 234.126, C9H13Cl2N3, Purity:95, SMILES: Cl.Cl.CC1=CC=CC2=NC=C(CN)N12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Moxonidine (hydrochloride), CAS:75536-04-8, Molecular Weight: 278.1384, C9H13Cl2N5O, Purity:98, SMILES: CC1=NC(OC)=C(NC2=NCCN2)C(Cl)=N1.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Aniline, 3-chloro-4-isopropoxy- (hydrochloride), CAS:35594-48-0, Molecular Weight: 222.112, C9H13Cl2NO, Purity:95, SMILES: Cl.CC(C)Oc1ccc(N)cc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Propanamine, 3-(2-fluorophenoxy)-, hydrochloride (1:1), CAS:1052076-94-4, Molecular Weight: 205.657, C9H13ClFNO, Purity:95, SMILES: Cl.NCCCOc1ccccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(pyrrolidin-3-yl)pyridine hydrochloride, CAS:1198416-89-5, Molecular Weight: 184.666, C9H13ClN2, Purity:97, SMILES: Cl.C1CC(CN1)c1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-amino-3-phenylpropanamide hydrochloride, CAS:65864-22-4, Molecular Weight: 200.665, C9H13ClN2O, Purity:95, SMILES: Cl.N[C@@H](Cc1ccccc1)C(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-METHOXYPHENYL)ACETAMIDINE HYDROCHLORIDE, CAS:6487-90-7, Molecular Weight: 200.665, C9H13ClN2O, Purity:95, SMILES: N=C(N)CC1=CC=C(OC)C=C1.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-NITROPHENYLPROPYLAMINE HYDROCHLORIDE, CAS:56946-60-2, Molecular Weight: 216.665, C9H13ClN2O2, Purity:95, SMILES: Cl.NCCCC1=CC=C(C=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl-(3-nitro-benzyl)-aMine HYDROCHLORIDE Salt, CAS:90389-71-2, Molecular Weight: 216.665, C9H13ClN2O2, Purity:98, SMILES: Cl.CCNCc1cccc(c1)N(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-AMino-2,3-dihydro-1H-inden-2-yl)phosphonic acid hydrochloride, CAS:1416354-35-2, Molecular Weight: 249.631, C9H13ClNO3P, Purity:95, SMILES: NC1(P(O)(O)=O)CC2=C(C=CC=C2)C1.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3,3-difluoro-4-oxopyrrolidine-1-carboxylate, CAS:1215071-16-1, Molecular Weight: 221.2012, C9H13F2NO3, Purity:95, SMILES: O=C(N1CC(=O)C(C1)(F)F)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methanesulfonamide, N-[3-(2-amino-1-hydroxyethyl)-4-fluorophenyl]-, CAS:137315-05-0, Molecular Weight: 248.2745232, C9H13FN2O3S, Purity:98, SMILES: CS(=O)(NC1=CC=C(F)C(C(O)CN)=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-1-m-Tolylethanamine, CAS:138457-19-9, Molecular Weight: 135.2062, C9H13N, Purity:97, SMILES: C[C@@H](N)c1cccc(C)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-2-Phenylpropan-1-amine, CAS:28163-64-6, Molecular Weight: 135.2062, C9H13N, Purity:97, SMILES: C[C@@H](CN)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4,6-Trimethylaniline, CAS:88-05-1, Molecular Weight: 135.2062, C9H13N, Purity:95, SMILES: Cc1cc(C)c(N)c(C)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dimethylbenzylamine, CAS:94-98-4, Molecular Weight: 135.2062, C9H13N, Purity:95, SMILES: NCc1ccc(cc1C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dimethylbenzylamine, CAS:74788-82-2, Molecular Weight: 135.2062, C9H13N, Purity:95, SMILES: Cc1cccc(C)c1CN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-phenylpropan-2-amine, CAS:585-32-0, Molecular Weight: 135.2062, C9H13N, Purity:95, SMILES: CC(C)(N)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-propylaniline, CAS:2524-81-4, Molecular Weight: 135.2062, C9H13N, Purity:95, SMILES: CCCc1cccc(c1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(tert-Butyl)pyridine, CAS:3978-81-2, Molecular Weight: 135.2062, C9H13N, Purity:96, SMILES: CC(c1ccncc1)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Isopropylaniline, CAS:99-88-7, Molecular Weight: 135.2062, C9H13N, Purity:99, SMILES: CC(C)c1ccc(N)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Isopropylaniline, CAS:768-52-5, Molecular Weight: 135.2062, C9H13N, Purity:97, SMILES: CC(C)Nc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Methyl-1-(p-tolyl)methanamine, CAS:699-04-7, Molecular Weight: 135.2062, C9H13N, Purity:97, SMILES: CNCc1ccc(cc1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-Pyridyl)piperazine, CAS:34803-66-2, Molecular Weight: 163.2196, C9H13N3, Purity:98, SMILES: N1CCN(CC1)c1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Pyridin-4-yl)piperazine, CAS:1008-91-9, Molecular Weight: 163.2196, C9H13N3, Purity:98, SMILES: C1CN(CCN1)c1ccncc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-amino-1-(tert-butyl)-1H-pyrrole-3-carbonitrile, CAS:269726-49-0, Molecular Weight: 163.2196, C9H13N3, Purity:97, SMILES: N#Cc1cn(c(c1)N)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate, CAS:1029720-98-6, Molecular Weight: 195.2184, C9H13N3O2, Purity:98, SMILES: CCOC(=O)c1cc2CNCCn2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4,5,6,7-Tetrahydropyrazolo[1,5-A]Pyrimidine-2-Carboxylate, CAS:1698653-24-5, Molecular Weight: 195.2184, C9H13N3O2, Purity:95, SMILES: CCOC(=O)C1=NN2CCCNC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-(Methylamino-2-(Methylsulfanyl-5-Pyrimidinecarboxylate, CAS:76360-82-2, Molecular Weight: 227.283, C9H13N3O2S, Purity:95, SMILES: CCOC(=O)C1=C(NC)N=C(SC)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 4-methylamino-2-methyl-thiopyrimidine-5-carboxylate, CAS:76360-82-2, Molecular Weight: 227.283, C9H13N3O2S, Purity:99, SMILES: CCOC(=O)c1cnc(SC)nc1NC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Zalcitabine, CAS:7481-89-2, Molecular Weight: 211.2178, C9H13N3O3, Purity:98, SMILES: OC[C@@H]1CC[C@H](N2C(N=C(C=C2)N)=O)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Deoxycytidine , CAS:951-77-9, Molecular Weight: 227.2172, C9H13N3O4, Purity:95, SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=N)NC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one, CAS:951-77-9, Molecular Weight: 227.2172, C9H13N3O4, Purity:95, SMILES: Nc1ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-methyl-2-(3-methyl-4-nitro-1H-pyrazol-1-ylpropanoate, CAS:1393102-03-8, Molecular Weight: 227.2172, C9H13N3O4, Purity:95, SMILES: COC(=O)C(C)(C)N1C=C(C(C)=N1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cytarabine, CAS:147-94-4, Molecular Weight: 243.2166, C9H13N3O5, Purity:98, SMILES: O=C1N=C(N)C=CN1[C@H]2[C@H]([C@@H]([C@@H](CO)O2)O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cytidine, CAS:65-46-3, Molecular Weight: 243.2166, C9H13N3O5, Purity:98, SMILES: OC[C@@H]1[C@H]([C@H]([C@H](N2C(N=C(C=C2)N)=O)O1)O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-((2R,3S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-hydroxy-1H-imidazole-4-carboxamide, CAS:50924-49-7, Molecular Weight: 259.216, C9H13N3O6, Purity:95, SMILES: NC(=O)c1ncn([C@@H]2O[C@H](CO)C(O)[C@@H]2O)c1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mizoribine, CAS:50924-49-7, Molecular Weight: 259.216, C9H13N3O6, Purity:98, SMILES: O[C@@H]1[C@@H](CO)O[C@@H](N2C(O)=C(C(N)=O)N=C2)[C@@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-6-Methyl-4,5,6,7-Tetrahydrothieno[2,3-C]Pyridine-3-Carboxamide, CAS:24248-69-9, Molecular Weight: 211.284, C9H13N3OS, Purity:95, SMILES: CN1CCC2=C(C1)SC(N)=C2C(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-ethyl-3-methylimidazolium dicyanamide, CAS:923019-22-1, Molecular Weight: 177.2263, C9H13N4, Purity:95, SMILES: N#CCC#N.CCN1C=C[N+](C)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ganciclovir, CAS:82410-32-0, Molecular Weight: 255.2306, C9H13N5O4, Purity:98, SMILES: O=C1NC(N)=NC2=C1N=CN2COC(CO)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-(+)-1-(4-Methoxyphenyl)ethylamine, CAS:22038-86-4, Molecular Weight: 151.2056, C9H13NO, Purity:95, SMILES: COc1ccc(cc1)[C@@H](C)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-3-Amino-3-phenylpropan-1-ol, CAS:170564-98-4, Molecular Weight: 151.2056, C9H13NO, Purity:95, SMILES: N[C@H](CCO)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-3-Amino-3-phenylpropan-1-ol, CAS:170564-98-4, Molecular Weight: 151.2056, C9H13NO, Purity:98, SMILES: N[C@H](CCO)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-1-(4-Methoxyphenyl)ethanamine, CAS:41851-59-6, Molecular Weight: 151.2056, C9H13NO, Purity:98, SMILES: [H][C@@](C)(N)c1ccc(OC)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-Amino-3-phenylpropan-1-ol, CAS:3182-95-4, Molecular Weight: 151.2056, C9H13NO, Purity:98, SMILES: OC[C@H](Cc1ccccc1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-3-Amino-3-phenylpropan-1-ol, CAS:82769-76-4, Molecular Weight: 151.2056, C9H13NO, Purity:95, SMILES: OCC[C@@H](c1ccccc1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3-methoxyphenyl)ethanamine, CAS:62409-13-6, Molecular Weight: 151.2056, C9H13NO, Purity:98, SMILES: COc1cccc(c1)C(C)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-AMINO-3-PHENYL-PROPAN-2-OL, CAS:50411-26-2, Molecular Weight: 151.2056, C9H13NO, Purity:95, SMILES: NCC(O)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-AZATRICYCLO[3.3.1.1(3,7)]DECAN-4-ONE, CAS:42949-24-6, Molecular Weight: 151.2056, C9H13NO, Purity:95, SMILES: O=C1C2CC3CC1CN(C3)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(5-ethyl-2-pyridinyl)-1-ethanol, CAS:1213856, Molecular Weight: 151.2056, C9H13NO, Purity:97, SMILES: OCCc1ccc(cn1)CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(tert-Butoxy)pyridine, CAS:83766-88-5, Molecular Weight: 151.2056, C9H13NO, Purity:95, SMILES: CC(C)(C)Oc1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-3-phenylpropan-1-ol, CAS:16088-07-6, Molecular Weight: 151.2056, C9H13NO, Purity:95, SMILES: NC(CO)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Isopropoxyaniline, CAS:29026-74-2, Molecular Weight: 151.2056, C9H13NO, Purity:97, SMILES: CC(Oc1ccccc1N)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-3-phenyl-1-propanol, CAS:14593-04-5, Molecular Weight: 151.2056, C9H13NO, Purity:97, SMILES: OCCC(c1ccccc1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-METHOXY-N-METHYLBENZYLAMINE, CAS:41789-95-1, Molecular Weight: 151.2056, C9H13NO, Purity:98, SMILES: CNCc1cccc(OC)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Pyridin-4-yl)butan-1-ol, CAS:5264-15-3, Molecular Weight: 151.2056, C9H13NO, Purity:98, SMILES: OCCCCc1ccncc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methoxy-N-methylbenzylamine , CAS:702-24-9, Molecular Weight: 151.2056, C9H13NO, Purity:95, SMILES: CNCC1=CC=C(OC)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Propoxyaniline, CAS:4469-80-1, Molecular Weight: 151.2056, C9H13NO, Purity:95, SMILES: CCCOC1=CC=C(N)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-AMINO-2-ISOPROPYLPHENOL, CAS:850085-99-3, Molecular Weight: 151.2056, C9H13NO, Purity:95, SMILES: CC(C)c1ccc(N)cc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-ethyl-2-methoxyaniline, CAS:67291-61-6, Molecular Weight: 151.2056, C9H13NO, Purity:95, SMILES: CCC1=CC(N)=C(OC)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methyl-2-(Propan-2-YloxyPyridine, CAS:1394955-08-8, Molecular Weight: 151.2056, C9H13NO, Purity:95, SMILES: CC(C)OC1=NC=C(C)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| D-Penylalaninol, CAS:5267-64-1, Molecular Weight: 151.2056, C9H13NO, Purity:98, SMILES: N[C@@H](CO)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hydroxyamphetamine, CAS:103-86-6, Molecular Weight: 151.2056, C9H13NO, Purity:98, SMILES: OC1=CC=C(CC(N)C)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-Phenylglycinol, CAS:3182-95-4, Molecular Weight: 151.2056, C9H13NO, Purity:95, SMILES: N[C@H](CO)CC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(4-Methoxybenzyl)-N-methylamine, CAS:702-24-9, Molecular Weight: 151.2056, C9H13NO, Purity:95, SMILES: CNCc1ccc(OC)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2,4-Dimethoxyphenyl)methanamine, CAS:20781-20-8, Molecular Weight: 167.205, C9H13NO2, Purity:95, SMILES: COc1ccc(CN)c(OC)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-(-)-Phenylephrine, CAS:59-42-7, Molecular Weight: 167.205, C9H13NO2, Purity:98, SMILES: O[C@H](C1=CC(O)=CC=C1)CNC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,4-Dioxaspiro[4.5]Decane-8-Carbonitrile, CAS:69947-09-7, Molecular Weight: 167.205, C9H13NO2, Purity:95, SMILES: N#CC1CCC2(CC1)OCCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,4-Dioxaspiro[4.5]decane-8-carbonitrile, CAS:69947-09-7, Molecular Weight: 167.205, C9H13NO2, Purity:97, SMILES: N#CC1CCC2(CC1)OCCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-Methoxyphenoxy)ethylamine, CAS:1836-62-0, Molecular Weight: 167.205, C9H13NO2, Purity:97, SMILES: NCCOc1ccccc1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-amino-5-methoxyphenyl)ethanol, CAS:354512-41-7, Molecular Weight: 167.205, C9H13NO2, Purity:95, SMILES: COc1cc(N)cc(CCO)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2,4-Dimethyl-1H-pyrrol-3-yl)propanoic acid, CAS:54474-50-9, Molecular Weight: 167.205, C9H13NO2, Purity:95, SMILES: OC(=O)CCc1c(C)c[nH]c1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Dimethoxybenzyl amine, CAS:34967-24-3, Molecular Weight: 167.205, C9H13NO2, Purity:97, SMILES: COc1cc(CN)cc(OC)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Dimethyl-4-methoxy-2-pyridinemethanol, CAS:86604-78-6, Molecular Weight: 167.205, C9H13NO2, Purity:95, SMILES: COc1c(C)cnc(c1C)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(2-MethoxyethoxyAniline, CAS:33311-29-4, Molecular Weight: 167.205, C9H13NO2, Purity:95, SMILES: COCCOC1=CC=C(N)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethinamate, CAS:126-52-3, Molecular Weight: 167.20502, C9H13NO2, Purity:98, SMILES: C#CC1(OC(N)=O)CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2,4-Dimethylpyrrole-3-carboxylate, CAS:2199-51-1, Molecular Weight: 167.205, C9H13NO2, Purity:95, SMILES: CCOC(=O)C1=C(C)NC=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate, CAS:2199-44-2, Molecular Weight: 167.205, C9H13NO2, Purity:98, SMILES: CCOC(=O)c1[nH]c(cc1C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| t-Butyl 1H-pyrrole-1-carboxylate, CAS:5176-27-2, Molecular Weight: 167.205, C9H13NO2, Purity:95, SMILES: O=C(n1cccc1)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1H-Pyrrole-1-Carboxylate, CAS:5176-27-2, Molecular Weight: 167.205, C9H13NO2, Purity:95, SMILES: CC(C)(C)OC(=O)N1C=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1R)-1-[4-(methylsulfonyl)phenyl]ethanamine, CAS:1038393-47-3, Molecular Weight: 199.27, C9H13NO2S, Purity:95, SMILES: C[C@H](c1ccc(cc1)S(=O)(=O)C)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-1-(4-(METHYLSULFONYL)PHENYL)ETHANAMINE, CAS:1037798-64-3, Molecular Weight: 199.27, C9H13NO2S, Purity:95, SMILES: C[C@@H](c1ccc(cc1)S(=O)(=O)C)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-(METHYLSULFONYL)PHENYL)ETHANAMINE, CAS:387350-90-5, Molecular Weight: 199.27, C9H13NO2S, Purity:95, SMILES: CC(N)c1ccc(cc1)S(C)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Amino-2-(isopropylsulphonyl)benzene, CAS:76697-50-2, Molecular Weight: 199.27, C9H13NO2S, Purity:99, SMILES: Nc1ccccc1S(=O)(=O)C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Amino-2-(IsopropylsulphonylBenzene, CAS:76697-50-2, Molecular Weight: 199.27, C9H13NO2S, Purity:95, SMILES: CC(C)S(=O)(=O)C1=C(N)C=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Propane-2-SulfonylAniline, CAS:25355-76-4, Molecular Weight: 199.27, C9H13NO2S, Purity:95, SMILES: CC(C)S(=O)(=O)C1=CC=C(N)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Phenethylmethanesulphonamide, CAS:33893-36-6, Molecular Weight: 199.27, C9H13NO2S, Purity:95, SMILES: CS(=O)(=O)NCCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl thiophen-2-ylcarbamate, CAS:56267-50-6, Molecular Weight: 199.27, C9H13NO2S, Purity:97, SMILES: O=C(OC(C)(C)C)Nc1cccs1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4,5-Trimethoxyaniline, CAS:24313-88-0, Molecular Weight: 183.2044, C9H13NO3, Purity:95, SMILES: COC1=CC(N)=CC(OC)=C1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DL-Epinephrine, CAS:329-65-7, Molecular Weight: 183.2044, C9H13NO3, Purity:98, SMILES: OC(C1=CC(O)=C(O)C=C1)CNC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-Epinephrine, CAS:51-43-4, Molecular Weight: 183.2044, C9H13NO3, Purity:98, SMILES: O[C@H](C1=CC(O)=C(O)C=C1)CNC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-ethoxy-4-methyl-1,3-thiazole-5-carboxylate, CAS:156498-54-3, Molecular Weight: 215.269, C9H13NO3S, Purity:99, SMILES: CCOC(=O)c1sc(OCC)nc1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-[(4-MethoxyphenylMethyl]Methanesulfonamide, CAS:42060-31-1, Molecular Weight: 215.269, C9H13NO3S, Purity:95, SMILES: COC1=CC=C(CNS(C)(=O)=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-[2-(4-HydroxyphenylEthyl]Methanesulfonamide, CAS:883107-35-5, Molecular Weight: 215.269, C9H13NO3S, Purity:95, SMILES: CS(=O)(=O)NCCC1=CC=C(O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| S,S-Dimethyl-N-(P-ToluenesulfonylSulfoximine, CAS:22236-45-9, Molecular Weight: 247.334, C9H13NO3S2, Purity:95, SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=S(C)(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-Hydroxy-2-Oxo-2,5-Dihydro-1H-Pyrrole-1-Carboxylate, CAS:182352-48-3, Molecular Weight: 199.2038, C9H13NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(O)=CC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl (2,5-dioxopyrrolidin-1-yl) carbonate, CAS:13139-12-3, Molecular Weight: 215.2032, C9H13NO5, Purity:98, SMILES: CC(C)(C)OC(=O)ON1C(=O)CCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-((Dimethylamino)methyl)phenyl)boronic acid, CAS:85107-53-5, Molecular Weight: 179.024, C9H14BNO2, Purity:98, SMILES: CN(Cc1ccccc1B(O)O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-((Dimethylamino)methyl)phenylboronic acid, CAS:819849-22-4, Molecular Weight: 179.024, C9H14BNO2, Purity:95, SMILES: CN(Cc1cccc(c1)B(O)O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-((Dimethylamino)methyl)phenylboronic acid, CAS:70799-12-1, Molecular Weight: 179.024, C9H14BNO2, Purity:98, SMILES: CN(C)Cc1ccc(cc1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-(tert-Butoxy)pyridin-3-yl)boronic acid, CAS:1245898-82-1, Molecular Weight: 195.023, C9H14BNO3, Purity:97, SMILES: CC(C)(C)Oc1ncccc1B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Isoxazoleboronic acid pinacol ester, CAS:928664-98-6, Molecular Weight: 195.023, C9H14BNO3, Purity:95, SMILES: OB(C1=CON=C1)OC(C)(C(C)(C)O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-(tert-butoxycarbonyl)-1H-py, CAS:135884-31-0, Molecular Weight: 211.023, C9H14BNO4, Purity:95, SMILES: CC(C)(C)OC(=O)n1cccc1B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mono(N,N,N-trimethylbenzenaminium) tribromide, CAS:4207-56-1, Molecular Weight: 375.926, C9H14Br3N, Purity:98, SMILES: Br[Br-]Br.C[N+](C)(C)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-5,6,7,8-tetrahydroquinolin-8-amine dihydrochloride, CAS:1431726-92-9, Molecular Weight: 221.127, C9H14Cl2N2, Purity:98, SMILES: Cl.Cl.N[C@@H]1CCCc2cccnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-5,6,7,8-tetrahydroquinolin-8-amine dihydrochloride, CAS:865303-57-7, Molecular Weight: 221.127, C9H14Cl2N2, Purity:98, SMILES: Cl.Cl.N[C@H]1CCCc2cccnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-2-phenylpropan-1-amine hydrochloride, CAS:34298-25-4, Molecular Weight: 171.667, C9H14ClN, Purity:97, SMILES: Cl.C[C@@H](CN)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dimethylbenzylamine Hydrochloride, CAS:4152-83-4, Molecular Weight: 171.667, C9H14ClN, Purity:95, SMILES: Cl.CC1=CC=C(CN)C=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Azaspiro[Bicyclo[3.2.1]Octane-3,4'-Imidazolidine]-2',5'-Dione, CAS:77398-55-1, Molecular Weight: 231.679, C9H14ClN3O2, Purity:95, SMILES: Cl.O=C1NC(=O)C2(CC3CCC(C2)N3)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate, hydrochloride, CAS:2070015-34-6, Molecular Weight: 231.679, C9H14ClN3O2, Purity:98, SMILES: Cl.CCOC(=O)c1cc2CNCCn2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate hydrochloride, CAS:623906-17-2, Molecular Weight: 231.679, C9H14ClN3O2, Purity:96, SMILES: Cl.CCOC(=O)c1cn2CCNCc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2'-Deoxycytidine (hydrochloride), CAS:3992-42-5, Molecular Weight: 263.6782, C9H14ClN3O4, Purity:98, SMILES: OC[C@@H]1[C@H](C[C@H](N2C(N=C(C=C2)N)=O)O1)O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cytarabine (hydrochloride), CAS:69-74-9, Molecular Weight: 279.6776, C9H14ClN3O5, Purity:98, SMILES: O=C1N=C(N)C=CN1[C@H]2[C@H]([C@@H]([C@@H](CO)O2)O)O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S)-2-AMINO-2-(4-METHYLPHENYL)ETHAN-1-OL HCL (ee), CAS:327183-90-4, Molecular Weight: 187.667, C9H14ClNO, Purity:95, SMILES: Cl.CC1=CC=C(C=C1)[C@H](N)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Benzyloxy)-1-ethanamine, HCl, CAS:10578-75-3, Molecular Weight: 187.667, C9H14ClNO, Purity:97, SMILES: NCCOCc1ccccc1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Benzyloxy)ethanamine hydrochloride, CAS:10578-75-3, Molecular Weight: 187.667, C9H14ClNO, Purity:95, SMILES: Cl.NCCOCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methoxyphenylethylamine Hydrochloride, CAS:462949, Molecular Weight: 187.667, C9H14ClNO, Purity:96, SMILES: Cl.COc1ccccc1CCN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-METHOXY-N-METHYLBENZYLAMINE HYDROCHLORIDE Salt, CAS:876-32-4, Molecular Weight: 187.667, C9H14ClNO, Purity:95, SMILES: Cl.CNCc1ccc(OC)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S)-2-AMINO-2-(3-METHOXYPHENYL)ETHAN-1-OL HCL (ee), CAS:1213016-49-9, Molecular Weight: 203.666, C9H14ClNO2, Purity:95, SMILES: Cl.COC1=CC(=CC=C1)[C@H](N)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-(-)-Phenylephrine (hydrochloride), CAS:61-76-7, Molecular Weight: 203.666, C9H14ClNO2, Purity:98, SMILES: OC1=CC([C@@H](O)CNC)=CC=C1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dimethoxybenzylamine, HCl, CAS:20781-21-9, Molecular Weight: 203.666, C9H14ClNO2, Purity:95, SMILES: COc1cc(OC)ccc1CN.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Synephrine (hydrochloride), CAS:5985-28-4, Molecular Weight: 203.666, C9H14ClNO2, Purity:98, SMILES: OC(C1=CC=C(O)C=C1)CNC.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-[4-(MethylsulfonylPhenyl]Ethanamine Hydrochloride, CAS:98959-90-1, Molecular Weight: 235.731, C9H14ClNO2S, Purity:95, SMILES: Cl.CC(N)C1=CC=C(C=C1)S(C)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4,4-difluorocyclohexanecarboxylate, CAS:178312-47-5, Molecular Weight: 192.2031, C9H14F2O2, Purity:97, SMILES: CCOC(=O)C1CCC(CC1)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diethyl 2,2-difluoropentanedioate, CAS:428-97-7, Molecular Weight: 224.2019, C9H14F2O4, Purity:95, SMILES: CCOC(=O)CCC(C(=O)OCC)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-oxa-7-azaspiro[3.5]nonane, trifluoroacetate, CAS:1257381-44-4, Molecular Weight: 241.2076, C9H14F3NO3, Purity:95, SMILES: OC(=O)C(F)(F)F.C1OCC11CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-propenyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide, CAS:216299-72-8, Molecular Weight: 406.346, C9H14F6N3O4S2, Purity:95, SMILES: CCCN1C=C[N+](C)=C1.FC(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-3-fluoro-4-oxopyrrolidine, CAS:845894-03-3, Molecular Weight: 203.2108, C9H14FNO3, Purity:95, SMILES: O=C1CN(CC1F)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-1,3-Azetidinedicarboxylic Acid Tert-Butyl Ester, CAS:1126650-67-6, Molecular Weight: 219.2102, C9H14FNO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(F)(C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-ISOPROPYLPHENYL)HYDRAZINE, CAS:63693-65-2, Molecular Weight: 150.2209, C9H14N2, Purity:95, SMILES: CC(C)c1ccc(NN)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-tert-butylpyridin-4-amine, CAS:39919-69-2, Molecular Weight: 150.2209, C9H14N2, Purity:95, SMILES: CC(c1nccc(c1)N)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(6-Methylpyridin-3-YlPropan-1-Amine, CAS:1060806-38-3, Molecular Weight: 150.2209, C9H14N2, Purity:95, SMILES: CC1=NC=C(CCCN)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-N,N-Dimethylbenzylamine, CAS:27958-77-6, Molecular Weight: 150.2209, C9H14N2, Purity:95, SMILES: CN(C)CC1=CC=CC(N)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-N,N-dimethylbenzylamine, CAS:6406-74-2, Molecular Weight: 150.2209, C9H14N2, Purity:97, SMILES: CN(Cc1ccc(cc1)N)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Ethyl-1,3-Diazaspiro[4.4]Non-1-En-4-One, CAS:1003959-62-3, Molecular Weight: 166.2203, C9H14N2O, Purity:95, SMILES: CCC1=NC(=O)C2(CCCC2)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-Cyano-Cyclopropyl-Carbamic Acid Tert-Butyl Ester, CAS:507264-68-8, Molecular Weight: 182.2197, C9H14N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)NC1(CC1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 1-ethyl-3-methyl-1H-pyrazole-5-carboxylate, CAS:50920-64-4, Molecular Weight: 182.2197, C9H14N2O2, Purity:95, SMILES: CCOC(=O)C1=CC(C)=NN1CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(1H-pyrrol-1-yl)(tert-butoxy)formamide, CAS:937046-95-2, Molecular Weight: 182.2197, C9H14N2O2, Purity:95, SMILES: O=C(Nn1cccc1)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyrrol-1-Yl-Carbamic Acid Tert-Butyl Ester, CAS:937046-95-2, Molecular Weight: 182.2197, C9H14N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)NN1C=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl N-(1,3-Thiazol-2-YlmethylCarbamate, CAS:185747-16-4, Molecular Weight: 214.285, C9H14N2O2S, Purity:95, SMILES: CC(C)(C)OC(=O)NCC1=NC=CS1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-(tert-butyl)-1,2,4-oxadiazole-5-carboxylate, CAS:163719-73-1, Molecular Weight: 198.2191, C9H14N2O3, Purity:95, SMILES: CCOC(=O)c1onc(n1)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-Hydroxy-1-Isopropyl-1H-Pyrazole-3-Carboxylate, CAS:51986-01-7, Molecular Weight: 198.2191, C9H14N2O3, Purity:95, SMILES: CCOC(=O)C1=NN(C(C)C)C(O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl (5-methylisoxazol-3-ylcarbamate, CAS:97517-66-3, Molecular Weight: 198.2191, C9H14N2O3, Purity:95, SMILES: CC1=CC(NO1)=NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl (4-(hydroxymethyl)thiazol-2-yl)carbamate, CAS:494769-44-7, Molecular Weight: 230.284, C9H14N2O3S, Purity:98, SMILES: CC(C)(C)OC(=O)Nc1nc(CO)cs1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 5-(HydroxymethylThiazol-2-Ylcarbamate, CAS:1001419-37-9, Molecular Weight: 230.284, C9H14N2O3S, Purity:95, SMILES: CC(C)(C)OC(=O)NC1=NC=C(CO)S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mafenide (Acetate), CAS:13009-99-9, Molecular Weight: 246.2835, C9H14N2O4S, Purity:98, SMILES: O=S(C1=CC=C(CN)C=C1)(N)=O.CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(Piperidin-4-yl)pyrimidin-2-amine, CAS:69385-85-9, Molecular Weight: 178.2343, C9H14N4, Purity:97, SMILES: N1CCC(CC1)Nc1ncccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Amino-1-(Tetrahydro-2H-Pyran-4-Yl-1H-Pyrazole-4-Carboxamide, CAS:1082745-50-3, Molecular Weight: 210.2331, C9H14N4O2, Purity:95, SMILES: NC(=O)C1=C(N)N(N=C1)C1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Etimizol, CAS:64-99-3, Molecular Weight: 210.2331, C9H14N4O2, Purity:98, SMILES: O=C(C1=C(C(NC)=O)N(CC)C=N1)NC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Boc-1-Guanylpyrazole, CAS:152120-61-1, Molecular Weight: 210.2331, C9H14N4O2, Purity:97, SMILES: CC(C)(C)OC(=O)\N=C(/N)n1cccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Pyrimidinecarboxamide, 4-amino-2-(ethylthio)-N-methoxy-N-methyl-, CAS:741712-36-7, Molecular Weight: 242.298, C9H14N4O2S, Purity:90, SMILES: CCSc1ncc(c(n1)N)C(=O)N(OC)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nimorazole, CAS:6506-37-2, Molecular Weight: 226.2325, C9H14N4O3, Purity:98, SMILES: O=[N+](C1=CN=CN1CCN2CCOCC2)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Molsidomine, CAS:25717-80-0, Molecular Weight: 242.2319, C9H14N4O4, Purity:98, SMILES: O=C([N-]C1=C[N+](N2CCOCC2)=NO1)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AICAR, CAS:2627-69-2, Molecular Weight: 258.2313, C9H14N4O5, Purity:98, SMILES: OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C=NC(C(N)=O)=C2N)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tenofovir, CAS:147127-20-6, Molecular Weight: 287.2123, C9H14N5O4P, Purity:98, SMILES: C[C@@H](OCP(O)(O)=O)CN1C=NC2=C(N)N=CN=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tenofovir, CAS:147127-20-6, Molecular Weight: 287.2123, C9H14N5O4P, Purity:98, SMILES: C[C@H](Cn1cnc2c(N)ncnc12)OCP(O)(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,1,3-Trimethyl-3-cyclohexene-5-one, CAS:78-59-1, Molecular Weight: 138.2069, C9H14O, Purity:97, SMILES: CC1=CC(=O)CC(C)(C)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dimethyl-2,5-heptadien-4-one, CAS:504-20-1, Molecular Weight: 138.2069, C9H14O, Purity:95, SMILES: CC(C)=CC(=O)C=C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-dimethyl-5-heptadien-4-one, CAS:504-20-1, Molecular Weight: 138.2069, C9H14O, Purity:95, SMILES: CC(C)=CC(=O)C=C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(1,4-Cyclohexadien-1-Yl-1-Propanol, CAS:87151-66-4, Molecular Weight: 138.2069, C9H14O, Purity:95, SMILES: OCCCC1=CCC=CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 2-CYCLOPENTYLIDENEACETAT, CAS:1903-22-6, Molecular Weight: 154.2063, C9H14O2, Purity:95, SMILES: CCOC(=O)C=C1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl (2E-3-Cyclopentylprop-2-Enoate, CAS:136823-41-1, Molecular Weight: 154.2063, C9H14O2, Purity:95, SMILES: COC(=O)\C=C\C1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-Dimethyl-4-oxocyclohexanecarboxylic acid, CAS:4029-26-9, Molecular Weight: 170.2057, C9H14O3, Purity:95, SMILES: CC1(C)CC(=O)CCC1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Methyl-1,4-dioxaspiro[4.5]decan-8-one, CAS:702-69-2, Molecular Weight: 170.2057, C9H14O3, Purity:95, SMILES: CC1CC2(CCC1=O)OCCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-(2-oxocyclopentyl)acetate, CAS:20826-94-2, Molecular Weight: 170.2057, C9H14O3, Purity:98, SMILES: CCOC(=O)CC1CCCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-oxocyclohexanecarboxylate, CAS:1655-07-8, Molecular Weight: 170.2057, C9H14O3, Purity:92, SMILES: CCOC(=O)C1CCCCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-(3-oxocyclobutyl)propanoate, CAS:1380290-31-2, Molecular Weight: 170.2057, C9H14O3, Purity:95, SMILES: CCOC(=O)CCC1CC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-oxocyclohexanecarboxylate, CAS:33668-25-6, Molecular Weight: 170.2057, C9H14O3, Purity:98, SMILES: CCOC(=O)C1CCCC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-oxocyclohexanecarboxylate, CAS:17159-79-4, Molecular Weight: 170.2057, C9H14O3, Purity:95, SMILES: CCOC(=O)C1CCC(=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 4-oxocyclohexanecarboxylate, CAS:17159-79-4, Molecular Weight: 170.2057, C9H14O3, Purity:95, SMILES: CCOC(=O)C1CCC(=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| trans-Methyl 4-formylcyclohexanecarboxylate, CAS:54274-80-5, Molecular Weight: 170.2057, C9H14O3, Purity:95, SMILES: COC(=O)[C@@H]1CC[C@H](CC1)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S,2R)-2-(methoxycarbonyl)cyclohexane-1-carboxylic acid, CAS:111955-05-6, Molecular Weight: 186.2051, C9H14O4, Purity:95, SMILES: COC(=O)C1CCCCC1C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,4-Dioxaspiro[4.5]Decane-8-Carboxylic Acid, CAS:66500-55-8, Molecular Weight: 186.2051, C9H14O4, Purity:95, SMILES: OC(=O)C1CCC2(CC1)OCCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Methoxycarbonyl)cyclohexane-1-carboxylic acid, CAS:32529-79-6, Molecular Weight: 186.2051, C9H14O4, Purity:95, SMILES: COC(=O)C1CCC(CC1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Oxo-Tetrahydro-Furan-3-Carboxylic Acid Tert-Butyl Ester, CAS:797038-32-5, Molecular Weight: 186.2051, C9H14O4, Purity:95, SMILES: CC(C)(C)OC(=O)C1COC=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-Dimethyl Cyclopentane-1,3-Dicarboxylate, CAS:39590-04-0, Molecular Weight: 186.2051, C9H14O4, Purity:95, SMILES: COC(=O)[C@H]1CC[C@H](C1)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DIETHYL CYCLOPROPANE-1,2-DICARBOXYLATE, CAS:20561-09-5, Molecular Weight: 186.2051, C9H14O4, Purity:95, SMILES: CCOC(=O)C1CC1C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DIMETHYL CYCLOPENTANE-1,3-DICARBOXYLATE, CAS:2435-36-1, Molecular Weight: 186.2051, C9H14O4, Purity:95, SMILES: COC(=O)C1CCC(C1)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid, CAS:15177-67-0, Molecular Weight: 186.2051, C9H14O4, Purity:95, SMILES: COC(=O)[C@@H]1CC[C@H](CC1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DIETHYL 2-OXOPENTANEDIOATE, CAS:5965-53-7, Molecular Weight: 202.2045, C9H14O5, Purity:95, SMILES: CCOC(=O)CCC(=O)C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Triacetin, CAS:102-76-1, Molecular Weight: 218.2039, C9H14O6, Purity:98, SMILES: CC(OCC(OC(C)=O)COC(C)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| trimethyl propane-1,2,3-tricarboxylate, CAS:6138-26-7, Molecular Weight: 218.2039, C9H14O6, Purity:95, SMILES: COC(=O)CC(CC(=O)OC)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-((Dimethylamino)methyl)phenyl)boronic acid hydrochloride, CAS:938465-64-6, Molecular Weight: 215.485, C9H15BClNO2, Purity:95, SMILES: OB(c1ccc(cc1)CN(C)C)O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS:844501-71-9, Molecular Weight: 194.039, C9H15BN2O2, Purity:97, SMILES: CC1(C)OB(OC1(C)C)c1cc[nH]n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS:269410-08-4, Molecular Weight: 194.039, C9H15BN2O2, Purity:97, SMILES: CC1(C)OB(OC1(C)C)c1c[nH]nc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(TRIMETHYLSILYL)PHENYLBORONIC ACID, CAS:17865-11-1, Molecular Weight: 194.111, C9H15BO2Si, Purity:98, SMILES: C[Si](C)(C)c1ccc(cc1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-bromo-3-cyclopentylpropanoate, CAS:1191453-82-3, Molecular Weight: 235.118, C9H15BrO2, Purity:95, SMILES: COC(=O)C(Br)CC1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Pyridin-3-Yl-Piperazine Dihydrochloride, CAS:470441-67-9, Molecular Weight: 236.142, C9H15Cl2N3, Purity:95, SMILES: Cl.Cl.C1CN(CCN1)C1=CC=CN=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S-2-Amino-2-(6-Ethoxy(3-PyridylEthan-1-Ol Hydrochloride, CAS:0, Molecular Weight: 218.681, C9H15ClN2O2, Purity:95, SMILES: Cl.CCOC1=CC=C(C=N1)[C@H](N)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-3,3-difluoropyrrolidine, CAS:195447-25-7, Molecular Weight: 207.2177, C9H15F2NO2, Purity:95, SMILES: O=C(N1CCC(C1)(F)F)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3,3-difluoro-4-hydroxypyrrolidine-1-carboxylate, CAS:1434141-81-7, Molecular Weight: 223.2171, C9H15F2NO3, Purity:95, SMILES: O=C(N1CC(C(C1)(F)F)O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Uridine triphosphate, CAS:63-39-8, Molecular Weight: 484.141086, C9H15N2O15P3, Purity:98, SMILES: O[C@H]1[C@H](N2C(NC(C=C2)=O)=O)O[C@H](COP(OP(OP(O)(O)=O)(O)=O)(O)=O)[C@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(5-Methyl-1H-Pyrazol-1-YlPiperidine, CAS:0, Molecular Weight: 165.2355, C9H15N3, Purity:95, SMILES: CC1=CC=NN1C1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Isopropyl-4,5,6,7-Tetrahydro-3H-Imidazo[4,5-C]Pyridine, CAS:64423-48-9, Molecular Weight: 165.2355, C9H15N3, Purity:95, SMILES: CC(C)C1NCCC2=C1NC=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-1,2,4-Triazole-5-carboxylic acid, 3-methyl-1-(1-methylethyl)-, ethyl ester, CAS:1282517-47-8, Molecular Weight: 197.2343, C9H15N3O2, Purity:99, SMILES: CCOC(=O)c1nc(C)nn1C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 1-(tert-butyl)-1H-1,2,3-triazole-4-carboxylate, CAS:98013-35-5, Molecular Weight: 197.2343, C9H15N3O2, Purity:95, SMILES: CCOC(=O)c1cn(nn1)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 5-amino-1-isopropyl-1H-pyrazole-4-carboxylate, CAS:1759-24-6, Molecular Weight: 197.2343, C9H15N3O2, Purity:95, SMILES: CCOC(=O)c1cnn(c1N)C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (1-Methyl-1H-Pyrazol-3-YlCarbamate, CAS:128883-86-3, Molecular Weight: 197.2343, C9H15N3O2, Purity:95, SMILES: CN1NC(C=C1)=NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-amino-3-cyanoazet, CAS:1254120-12-1, Molecular Weight: 197.2343, C9H15N3O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(N)(C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-amino-5-methyl-1H-pyrazole-1-carboxylate, CAS:578008-32-9, Molecular Weight: 197.2343, C9H15N3O2, Purity:95, SMILES: CC1=CC(=N)NN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 5-Amino-3-Methyl-1H-Pyrazole-1-Carboxylate, CAS:1065204-79-6, Molecular Weight: 197.2343, C9H15N3O2, Purity:95, SMILES: CC1=NN(C(=O)OC(C)(C)C)C(N)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Alvameline, CAS:120241-31-8, Molecular Weight: 193.2489, C9H15N5, Purity:98, SMILES: CN1CCC=C(C2=NN(CC)N=N2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Minoxidil, CAS:38304-91-5, Molecular Weight: 209.2483, C9H15N5O, Purity:98, SMILES: NC1=NC(N2CCCCC2)=CC(N)=[N+]1[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tetrahydrobiopterin, CAS:17528-72-2, Molecular Weight: 241.2471, C9H15N5O3, Purity:98, SMILES: O=C1C2=C(NC(N)=N1)NCC(C(O)C(O)C)N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| octahydro-1H-indole-6-carbaldehyde, CAS:1196-70-9, Molecular Weight: 153.2215, C9H15NO, Purity:95, SMILES: O=CC1CCC2CCNC2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S,2S,5R)-methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate, CAS:, Molecular Weight: 169.2209, C9H15NO2, Purity:95, SMILES: O=C([C@@H]1[C@]2([H])C(C)(C)[C@]2([H])CN1)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S,3aS,7aS)-Octahydroindole-2-carboxylic acid, CAS:80828-13-3, Molecular Weight: 169.2209, C9H15NO2, Purity:95, SMILES: OC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S,3AS,7aS)-Octahydroindole-2-carboxylic acid, CAS:80875-98-5, Molecular Weight: 169.2209, C9H15NO2, Purity:99, SMILES: OC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Azabicyclo[2.2.1]heptane-2-carboxylic acid, ethyl ester, (1R,2S,4R)-rel-, CAS:921755-43-3, Molecular Weight: 169.2209, C9H15NO2, Purity:95, SMILES: O=C([C@H]1[N@@](C2)CC[C@]2([H])C1)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 1-aza-bicyclo[2.2.1]heptane-2-carboxylate, CAS:646055-79-0, Molecular Weight: 169.2209, C9H15NO2, Purity:95, SMILES: CCOC(=O)C1CC2CN1CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quinuclidin-3-yl acetate, CAS:827-61-2, Molecular Weight: 169.2209, C9H15NO2, Purity:98, SMILES: CC(=O)OC1CN2CCC1CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 2,3-dihydro-1H-pyrrole-1-carboxylate, CAS:73286-71-2, Molecular Weight: 169.2209, C9H15NO2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 2,5-dihydro-1H-pyrrole-1-carboxylate, CAS:73286-70-1, Molecular Weight: 169.2209, C9H15NO2, Purity:95, SMILES: O=C(N1CC=CC1)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-Butyl 5-oxopyrrolidine-2-carboxylate, CAS:35418-16-7, Molecular Weight: 185.2203, C9H15NO3, Purity:98, SMILES: O=C([C@@H]1CCC(=O)N1)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(tert-Butoxycarbonyl)-2-pyrrolidinone, CAS:85909-08-6, Molecular Weight: 185.2203, C9H15NO3, Purity:98, SMILES: O=C1CCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-2,3-Dihydro-[1,4]Oxazine, CAS:1221347-27-8, Molecular Weight: 185.2203, C9H15NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCOC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-Dimethyl-3-oxo-pyrrolidine-1-carboxylic acid ethyl ester, CAS:106556-66-5, Molecular Weight: 185.2203, C9H15NO3, Purity:95, SMILES: CCOC(=O)N1CCC(=O)C1(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Boc-6-Oxa-3-Aza-Bicyclo[3.1.0]Hexane, CAS:114214-49-2, Molecular Weight: 185.2203, C9H15NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC2OC2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Boc-3-pyrrolidinone, CAS:101385-93-7, Molecular Weight: 185.2203, C9H15NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PRIMA-1, CAS:5608-24-2, Molecular Weight: 185.2203, C9H15NO3, Purity:98, SMILES: O=C1C(CO)(CO)N2CCC1CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl (2R)-5-oxopyrrolidine-2-carboxylate, CAS:205524-46-5, Molecular Weight: 185.2203, C9H15NO3, Purity:97, SMILES: O=C([C@H]1CCC(=O)N1)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2-Oxopyrrolidine-1-Carboxylate, CAS:85909-08-6, Molecular Weight: 185.2203, C9H15NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-formylazetidine-1-carboxylate, CAS:177947-96-5, Molecular Weight: 185.2203, C9H15NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(C1)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-Oxocyclobutylcarbamate, CAS:154748-49-9, Molecular Weight: 185.2203, C9H15NO3, Purity:95, SMILES: CC(C)(C)OC(=O)NC1CC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-oxocyclobutylcarbamate, CAS:154748-49-9, Molecular Weight: 185.2203, C9H15NO3, Purity:98, SMILES: CC(C)(C)OC(=O)NC1CC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-oxopyrrolidine-1-carboxylate, CAS:101385-93-7, Molecular Weight: 185.2203, C9H15NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate, CAS:114214-49-2, Molecular Weight: 185.2203, C9H15NO3, Purity:95, SMILES: O=C(N1CC2C(C1)O2)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Captopril, CAS:62571-86-2, Molecular Weight: 217.2853, C9H15NO3S, Purity:98, SMILES: O=C(O)[C@H]1N(C([C@H](C)CS)=O)CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (2-Oxotetrahydrothiophen-3-YlCarbamate, CAS:130288-32-3, Molecular Weight: 217.285, C9H15NO3S, Purity:95, SMILES: CC(C)(C)OC(=O)NC1CCSC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-1-(tert-butoxycarbonyl)azetidine-2-carboxylic acid, CAS:51077-14-6, Molecular Weight: 201.2197, C9H15NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC[C@H]1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-Butyl 2-oxo-tetrahydrofuran-3-ylcarbamate, CAS:40856-59-5, Molecular Weight: 201.2197, C9H15NO4, Purity:98, SMILES: CC(C)(C)OC(=O)N[C@H]1CCOC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Boc-Amino)cyclopropanecarboxylic acid, CAS:88950-64-5, Molecular Weight: 201.2197, C9H15NO4, Purity:95, SMILES: O=C(NC1(CC1)C(=O)O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(tert-Butoxycarbonyl)azetidine-2-carboxylic acid, CAS:159749-28-7, Molecular Weight: 201.2197, C9H15NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,1-Dimethylethyl 3-Oxo-4-Morpholinecarboxylate, CAS:142929-48-4, Molecular Weight: 201.2197, C9H15NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCOCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-Pyrrolidinedicarboxylic acid, 1-ethyl 2-methyl ester, (2R)-, CAS:185246-66-6, Molecular Weight: 201.2197, C9H15NO4, Purity:90, SMILES: CCOC(=O)N1CCC[C@@H]1C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-[(Tert-ButoxycarbonylAmino]Cyclopropanecarboxylic Acid, CAS:88950-64-5, Molecular Weight: 201.2197, C9H15NO4, Purity:95, SMILES: CC(C)(C)OC(=O)NC1(CC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-Azetidine-3-Carboxylicacid, CAS:142253-55-2, Molecular Weight: 201.2197, C9H15NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dimethyl piperidine-2,5-dicarboxylate, CAS:2207-52-5, Molecular Weight: 201.2197, C9H15NO4, Purity:95, SMILES: COC(=O)C1CCC(CN1)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dimethyl piperidine-3,5-dicarboxylate, CAS:54732-79-5, Molecular Weight: 201.2197, C9H15NO4, Purity:95, SMILES: COC(=O)C1CNCC(C1)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Boc-Azetidine-3-carboxylic acid, CAS:142253-55-2, Molecular Weight: 201.2197, C9H15NO4, Purity:97, SMILES: O=C(N1CC(C1)C(=O)O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TERT-BUTYL 2-OXOMORPHOLINE-4-CARBOXYLATE, CAS:1140502-97-1, Molecular Weight: 201.2197, C9H15NO4, Purity:95, SMILES: O=C1OCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl N-(4-Oxooxolan-3-YlCarbamate, CAS:1414975-77-1, Molecular Weight: 201.2197, C9H15NO4, Purity:95, SMILES: CC(C)(C)OC(=O)NC1COCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Oxa-6-azaspiro[3.5]nonane oxalate, CAS:1046153-20-1, Molecular Weight: 217.2191, C9H15NO5, Purity:95, SMILES: O=C(O)C(O)=O.C1OCC12CNCCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TH-302, CAS:918633-87-1, Molecular Weight: 449.0362, C9H16Br2N5O4P, Purity:98, SMILES: O=P(NCCBr)(OCC1=CN=C(N1C)[N+]([O-])=O)NCCBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lomustine, CAS:13010-47-4, Molecular Weight: 233.6952, C9H16ClN3O2, Purity:98, SMILES: O=C(NC1CCCCC1)N(CCCl)N=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Terbuthylazine, CAS:5915-41-3, Molecular Weight: 229.7098, C9H16ClN5, Purity:98, SMILES: CCNC1=NC(Cl)=NC(NC(C)(C)C)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 6,6-dimethyl-, methyl ester,Hydrochloride, (1R,2S,5S)- (9CI), CAS:565456-77-1, Molecular Weight: 205.682, C9H16ClNO2, Purity:98, SMILES: Cl.COC(=O)[C@H]1NC[C@H]2[C@@H]1C2(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl (1R,3S,4S)-2-azabicyclo[2.2.1]heptane-3-carboxylate hydrochloride, CAS:188057-41-2, Molecular Weight: 205.682, C9H16ClNO2, Purity:90, SMILES: CCOC(=O)[C@H]1N[C@H]2C[C@@H]1CC2.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TETRAHYDRO-1H-PYRROLIZINE-7A(5H)-ACETIC ACID HYDROCHLORIDE, CAS:124655-63-6, Molecular Weight: 205.682, C9H16ClNO2, Purity:95, SMILES: Cl.OC(=O)CC12CCCN1CCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-Oxoazepane-4-Carboxylate Hydrochloride, CAS:19673-14-4, Molecular Weight: 221.681, C9H16ClNO3, Purity:95, SMILES: Cl.CCOC(=O)C1CCNCCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-oxoazepane-4-carboxylate hydrochloride, CAS:19673-14-4, Molecular Weight: 221.681, C9H16ClNO3, Purity:95, SMILES: CCOC(=O)C1CCNCCC1=O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-CHLOROSULFONYL-PYRROLIDINE-1T-BUTYL ESTER, CAS:935845-20-8, Molecular Weight: 269.746, C9H16ClNO4S, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(C1)S(Cl)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Fluoro(pyrrolidin-1-yl)methylene)pyrrolidin-1-ium hexafluorophosphate(V), CAS:164298-25-3, Molecular Weight: 316.1993, C9H16F7N2P, Purity:97, SMILES: F[P-](F)(F)(F)(F)F.FC(N1CCCC1)=[N+]1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-3-Fluoroazetidine-3-Methanol, CAS:1126650-66-5, Molecular Weight: 205.2266, C9H16FNO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(F)(CO)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-Tert-Butyl 3-Fluoro-4-Hydroxypyrrolidine-1-Carboxylate, CAS:1174020-48-4, Molecular Weight: 205.2266, C9H16FNO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@@H](O)[C@@H](F)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-tert-butyl 3-fluoro-4-hydroxypyrrolidine-1-carboxylate, CAS:869481-93-6, Molecular Weight: 205.2266, C9H16FNO3, Purity:95, SMILES: F[C@H]1CN(C[C@@H]1O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-β-iodo-Ala-OMe, CAS:93267-04-0, Molecular Weight: 329.1321, C9H16INO4, Purity:98, SMILES: COC(=O)[C@H](CI)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3,4,6,7,8,9,1-Octahydropyrimido[1,2-a]azepine, CAS:6674-22-2, Molecular Weight: 152.2367, C9H16N2, Purity:95, SMILES: C1CN=C2CCCCCN2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-1-Methyloctahydro-1,6-Naphthyridin-2(1H-One, CAS:0, Molecular Weight: 168.2361, C9H16N2O, Purity:95, SMILES: CN1[C@@H]2CCNC[C@@H]2CCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-1-Methyloctahydro-1,6-Naphthyridin-2(1H-One, CAS:1368347-76-5, Molecular Weight: 168.2361, C9H16N2O, Purity:95, SMILES: CN1[C@@H]2CCNC[C@H]2CCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Apronal, CAS:528-92-7, Molecular Weight: 184.23554, C9H16N2O2, Purity:98, SMILES: C=CCC(C(C)C)C(NC(N)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-thioxopiperazine-1-carboxylate, CAS:1182359-40-5, Molecular Weight: 216.301, C9H16N2O2S, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCNC(=S)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-3-Oxopiperazine, CAS:76003-29-7, Molecular Weight: 200.2349, C9H16N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCNC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-3-Oxopiperazine, CAS:76003-29-7, Molecular Weight: 200.2349, C9H16N2O3, Purity:95, SMILES: O=C1NCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N¦Å-acryloyl-L-lysin, CAS:48065-82-3, Molecular Weight: 200.2349, C9H16N2O3, Purity:99, SMILES: N[C@@H](CCCCNC(=O)C=C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TERT-BUTYL(4S)-1-METHYL-2-OXOIMIDAZOLIDINE-4-CARBOXYLATE, CAS:83056-79-5, Molecular Weight: 200.2349, C9H16N2O3, Purity:95, SMILES: CN1C[C@H](NC1=O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Nitro-Pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester, CAS:1309581-43-8, Molecular Weight: 216.2343, C9H16N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Thiamet G, CAS:1009816-48-1, Molecular Weight: 248.2993, C9H16N2O4S, Purity:98, SMILES: O[C@H]1[C@H](O)[C@@]2([H])N=C(NCC)S[C@@]2([H])O[C@@H]1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-3-Hydroxy-3-(NitromethylAzetidine, CAS:1008526-70-2, Molecular Weight: 232.2337, C9H16N2O5, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(O)(C[N+]([O-])=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-Asn-OH, CAS:7536-55-2, Molecular Weight: 232.2337, C9H16N2O5, Purity:98, SMILES: CC(C)(C)OC(=O)N[C@@H](CC(N)=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-Gly-Gly-OH, CAS:31972-52-8, Molecular Weight: 232.2337, C9H16N2O5, Purity:95, SMILES: CC(C)(C)OC(=O)NCC(=O)NCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tetrahydrouridine, CAS:18771-50-1, Molecular Weight: 248.23314, C9H16N2O6, Purity:98, SMILES: O=C1N([C@H]2[C@H](O)[C@H](O)[C@@H](CO)O2)CCC(O)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Deoxycytidine triphosphate, CAS:2056-98-6, Molecular Weight: 467.156926, C9H16N3O13P3, Purity:98, SMILES: O[C@@H](C[C@H](N1C(N=C(C=C1)N)=O)O2)[C@H]2COP(O)(OP(OP(O)(O)=O)(O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Iproniazid (phosphate), CAS:305-33-9, Molecular Weight: 277.214202, C9H16N3O5P, Purity:98, SMILES: O=C(C1=CC=NC=C1)NNC(C)C.O=P(O)(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4H,5H-[1,2,4]Triazolo[4,3-A]Quinoxalin-4-One, CAS:29067-87-6, Molecular Weight: 196.2495, C9H16N4O, Purity:95, SMILES: O=C1NC2CCCCC2N2CNNC12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Metiamide, CAS:34839-70-8, Molecular Weight: 244.3801, C9H16N4S2, Purity:98, SMILES: S=C(NCCSCC1=C(C)N=CN1)NC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tenofovir (hydrate), CAS:206184-49-8, Molecular Weight: 305.2276, C9H16N5O5P, Purity:98, SMILES: C[C@@H](OCP(O)(O)=O)CN1C=NC2=C(N)N=CN=C12.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| D-Pantothenic acid (sodium), CAS:867-81-2, Molecular Weight: 241.2168, C9H16NNaO5, Purity:98, SMILES: OCC(C)(C)[C@@H](O)C(NCCC([O-])=O)=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| D-Pantothenic acid (hemicalcium salt), CAS:137-08-6, Molecular Weight: 238.27, C9H16NO5 . 1/2 Ca, Purity:98, SMILES: O[C@@H](C(NCCC([O-])=O)=O)C(C)(C)CO.[0.5Ca2+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Propylcyclohexanone, CAS:40649-36-3, Molecular Weight: 140.2227, C9H16O, Purity:97, SMILES: CCCC1CCC(=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2,6,6-tetramethyldihydro-2H-pyran-4(3H)-one, CAS:1197-66-6, Molecular Weight: 156.2221, C9H16O2, Purity:98, SMILES: CC1(C)CC(=O)CC(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Cyclohexylpropanoic acid, CAS:701-97-3, Molecular Weight: 156.2221, C9H16O2, Purity:95, SMILES: OC(=O)CCC1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1r,4r)-methyl 4-(hydroxymethyl)cyclohexanecarboxylate, CAS:110928-44-4, Molecular Weight: 172.2215, C9H16O3, Purity:95, SMILES: COC(=O)[C@H]1CC[C@H](CO)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Hydroxycyclobutyl Pivalate, CAS:1089709-03-4, Molecular Weight: 172.2215, C9H16O3, Purity:95, SMILES: CC(C)(C)C(=O)OC1CC(O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-(tetrahydro-2H-pyran-4-yl)acetate, CAS:103260-44-2, Molecular Weight: 172.2215, C9H16O3, Purity:95, SMILES: CCOC(=O)CC1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Isobutylglutaric acid, CAS:75143-89-4, Molecular Weight: 188.2209, C9H16O4, Purity:98, SMILES: CC(C)CC(CC(O)=O)CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Methoxy-8-oxooctanoic acid, CAS:3946-32-5, Molecular Weight: 188.2209, C9H16O4, Purity:97, SMILES: COC(=O)CCCCCCC(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Azelaic acid, CAS:123-99-9, Molecular Weight: 188.2209, C9H16O4, Purity:98, SMILES: OC(CCCCCCCC(O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diisopropyl malonate, CAS:13195-64-7, Molecular Weight: 188.2209, C9H16O4, Purity:98, SMILES: CC(C)OC(=O)CC(=O)OC(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dimethyl pimelate, CAS:1732-08-7, Molecular Weight: 188.2209, C9H16O4, Purity:95, SMILES: COC(=O)CCCCCC(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Propanoic acid, 2-(acetyloxy)-, 1,1-dimethylethyl ester, (2S)-, CAS:120444-05-5, Molecular Weight: 188.2209, C9H16O4, Purity:95, SMILES: CC(=O)O[C@H](C(=O)OC(C)(C)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Propanoic acid, 2-(acetyloxy)-, 1,1-dimethylethyl ester, (R)- (9CI), CAS:101693-27-0, Molecular Weight: 188.2209, C9H16O4, Purity:95, SMILES: CC(=O)O[C@@H](C(=O)OC(C)(C)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R-1-((3aR,5S,6aR-2,2-Dimethyltetrahydrofuro[2,3-D][1,3]Dioxol-5-YlEthane-1,2-Diol, CAS:4494-96-6, Molecular Weight: 204.2203, C9H16O5, Purity:95, SMILES: CC1(C)O[C@@H]2C[C@H](O[C@@H]2O1)[C@H](O)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS:126689-01-8, Molecular Weight: 168.041, C9H17BO2, Purity:95, SMILES: CC1(C)OB(OC1(C)C)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
4,4,5,5-tetramethyl-2-(prop-1-en-2-yl)-1,3,2-
dioxaborolane, CAS:126726-62-3, Molecular Weight: 168.041, C9H17BO2, Purity:95, SMILES: CC(=C)B1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9-bromononanoic acid, CAS:41059-02-3, Molecular Weight: 237.134, C9H17BrO2, Purity:95, SMILES: OC(=O)CCCCCCCCBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(1-Methyl-1H-Pyrazol-3-YlPiperidine Dihydrochloride, CAS:0, Molecular Weight: 238.157, C9H17Cl2N3, Purity:95, SMILES: Cl.Cl.CN1C=CC(=N1)C1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sapropterin (dihydrochloride), CAS:69056-38-8, Molecular Weight: 314.169, C9H17Cl2N5O3, Purity:98, SMILES: O=C1N=C(N)NC2=C1N[C@@H]([C@@H](O)[C@@H](O)C)CN2.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl bis(2-chloroethyl)carbamate, CAS:118753-70-1, Molecular Weight: 242.143, C9H17Cl2NO2, Purity:95, SMILES: CC(C)(C)OC(=O)N(CCCl)CCCl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyloctahydro-1,6-Naphthyridin-2(1H-One Hydrochloride, CAS:848410-29-7, Molecular Weight: 204.697, C9H17ClN2O, Purity:95, SMILES: Cl.CN1C2CCNCC2CCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,8-diazaspiro[5.5]undecan-1-one hydrochloride, CAS:1181265-43-9, Molecular Weight: 204.697, C9H17ClN2O, Purity:95, SMILES: O=C1NCCCC21CCCNC2.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Meso-(5S,8S-8-Amino-1-Azaspiro[4.5]Decan-2-One Hydrochloride, CAS:0, Molecular Weight: 204.697, C9H17ClN2O, Purity:95, SMILES: Cl.NC1CCC2(CCC(=O)N2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Aminomethyl-3-Fluoro-1-Boc-Azetidine, CAS:1083181-23-0, Molecular Weight: 204.2419, C9H17FN2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(F)(CN)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Nitro-1-[[2-(TrimethylsilylEthoxy]Methyl]-1H-Pyrazole, CAS:1313520-83-0, Molecular Weight: 243.3351, C9H17N3O3Si, Purity:95, SMILES: C[Si](C)(C)CCOCN1C=CC(=N1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Nitro-1-((2-(TrimethylsilylEthoxyMethyl-1H-Pyrazole, CAS:1260160-79-9, Molecular Weight: 243.3351, C9H17N3O3Si, Purity:95, SMILES: C[Si](C)(C)CCOCN1C=C(C=N1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AICAR (phosphate), CAS:681006-28-0, Molecular Weight: 356.2264, C9H17N4O9P, Purity:98, SMILES: OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C=NC(C(N)=O)=C2N)O1.O=P(O)(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1R,5S,9-anti)-3-Methyl-3-azabicyclo[3.3.1]nonane-9-ol, CAS:13962-79-3, Molecular Weight: 155.2374, C9H17NO, Purity:95, SMILES: CN1C[C@@H]2CCC[C@H](C1)C2O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-methylpropyl)piperidin-2-one, CAS:497224-01-8, Molecular Weight: 155.2374, C9H17NO, Purity:95, SMILES: CC(CN1CCCCC1=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(tert-Butyl)piperidin-4-one, CAS:1465-76-5, Molecular Weight: 155.2374, C9H17NO, Purity:95, SMILES: CC(N1CCC(=O)CC1)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-2-amino-3-cyclohexylpropanoic acid, CAS:58717-02-5, Molecular Weight: 171.2368, C9H17NO2, Purity:95, SMILES: N[C@H](CC1CCCCC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-ethyl 3-Methylpiperidine-3-carboxylate, CAS:297172-01-1, Molecular Weight: 171.2368, C9H17NO2, Purity:95, SMILES: O=C(OCC)[C@]1(C)CCCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-Amino-3-cyclohexylpropanoic acid, CAS:27527-05-5, Molecular Weight: 171.2368, C9H17NO2, Purity:95, SMILES: N[C@H](C(=O)O)CC1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-ethyl 3-methylpiperidine-3-carboxylate, CAS:278789-72-3, Molecular Weight: 171.2368, C9H17NO2, Purity:98, SMILES: CCOC(=O)[C@@]1(C)CCCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-butyl pyrrolidine-2-carboxylate, CAS:2812-46-6, Molecular Weight: 171.2368, C9H17NO2, Purity:95, SMILES: CC(C)(C)OC(=O)[C@@H]1CCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Piperidin-3-yl)acetic acid ethyl ester, CAS:64995-88-6, Molecular Weight: 171.2368, C9H17NO2, Purity:95, SMILES: CCOC(=O)CC1CCCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Piperidin-4-yl)-acetic acid ethyl ester, CAS:59184-90-6, Molecular Weight: 171.2368, C9H17NO2, Purity:95, SMILES: CCOC(=O)CC1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-Dimethyl-1-(Morpholin-4-YlPropan-1-One, CAS:70414-49-2, Molecular Weight: 171.2368, C9H17NO2, Purity:95, SMILES: CC(C)(C)C(=O)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 2-AMINO-3-CYCLOBUTYLPROPANOATE, CAS:394735-17-2, Molecular Weight: 171.2368, C9H17NO2, Purity:95, SMILES: CCOC(=O)C(N)CC1CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Gabapentin, CAS:60142-96-3, Molecular Weight: 171.2368, C9H17NO2, Purity:98, SMILES: O=C(O)CC1(CN)CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-(1-methylpiperidin-4-yl)acetate, CAS:95533-25-8, Molecular Weight: 171.2368, C9H17NO2, Purity:95, SMILES: COC(=O)CC1CCN(CC1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (1-MethylcyclopropylCarbamate, CAS:251661-01-5, Molecular Weight: 171.2368, C9H17NO2, Purity:95, SMILES: CC(C)(C)OC(=O)NC1(C)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl N-(cyclopropylmethyl)carbamate, CAS:897932-58-0, Molecular Weight: 171.2368, C9H17NO2, Purity:90, SMILES: O=C(OC(C)(C)C)NCC1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl pyrrolidine-1-carboxylate, CAS:86953-79-9, Molecular Weight: 171.2368, C9H17NO2, Purity:95, SMILES: O=C(N1CCCC1)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-(-)-Boc-3-pyrrolidinol, CAS:109431-87-0, Molecular Weight: 187.2362, C9H17NO3, Purity:95, SMILES: O[C@@H]1CCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-(-)-N-Boc-3-pyrrolidinol, CAS:109431-87-0, Molecular Weight: 187.2362, C9H17NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC[C@@H](O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-tert-butyl (1-hydroxybut-3-en-2-yl)carbamate, CAS:89985-86-4, Molecular Weight: 187.2362, C9H17NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C=C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-Butyl 3-hydroxypyrrolidine-1-carboxylate, CAS:101469-92-5, Molecular Weight: 187.2362, C9H17NO3, Purity:95, SMILES: O[C@H]1CCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [1,2]Oxazinane-2-Carboxylic Acid Tert-Butyl Ester, CAS:664364-75-4, Molecular Weight: 187.2362, C9H17NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Boc-amino)cyclopropylmethanol, CAS:107017-73-2, Molecular Weight: 187.2362, C9H17NO3, Purity:95, SMILES: CC(C)(C)OC(=O)NC1(CO)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Azetidinecarboxylic Acid, 3-Hydroxy-3-Methyl-,1,1-Dimethylethyl Ester, CAS:1104083-23-9, Molecular Weight: 187.2362, C9H17NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(C)(O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-3-(methoxy)azetidine, CAS:429669-07-8, Molecular Weight: 187.2362, C9H17NO3, Purity:98, SMILES: COC1CN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-3-pyrrolidinol, CAS:103057-44-9, Molecular Weight: 187.2362, C9H17NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-Azetidine-3-yl-methanol, CAS:142253-56-3, Molecular Weight: 187.2362, C9H17NO3, Purity:97, SMILES: OCC1CN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-amino-2-(oxan-4-yl)acetate, CAS:646055-93-8, Molecular Weight: 187.2362, C9H17NO3, Purity:95, SMILES: CCOC(=O)C(C1CCOCC1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-(4-MorpholinoPropionate, CAS:20120-24-5, Molecular Weight: 187.2362, C9H17NO3, Purity:95, SMILES: CCOC(=O)CCN1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Isopropyl 4-hydroxypiperidine-1-carboxylate, CAS:832715-51-2, Molecular Weight: 187.2362, C9H17NO3, Purity:97, SMILES: CC(OC(=O)N1CCC(CC1)O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-(4-hydroxy-1-methylpiperidin-4-yl)acetate, CAS:, Molecular Weight: 187.2362, C9H17NO3, Purity:95, SMILES: O=C(OC)CC1(O)CCN(C)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-BOC PRROLIDIN-2-OL, CAS:84766-91-6, Molecular Weight: 187.2362, C9H17NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-BOC PRROLIDIN-2-OL, CAS:84766-91-6, Molecular Weight: 187.2362, C9H17NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TERT-BUTYL 1-(HYDROXYMETHYLCYCLOPROPYLCARBAMATE, CAS:107017-73-2, Molecular Weight: 187.2362, C9H17NO3, Purity:95, SMILES: CC(C)(C)OC(=O)NC1(CO)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-Hydroxycyclobutylcarbamate, CAS:154748-63-7, Molecular Weight: 187.2362, C9H17NO3, Purity:95, SMILES: CC(C)(C)OC(=O)NC1CC(O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 3-hydroxypyrrolidine-1-carboxylate, CAS:103057-44-9, Molecular Weight: 187.2362, C9H17NO3, Purity:97, SMILES: OC1CCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl N-(3-hydroxycyclobutyl)carbamate, CAS:154748-63-7, Molecular Weight: 187.2362, C9H17NO3, Purity:95, SMILES: OC1CC(C1)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-Tert-Butyl 3-Hydroxycyclobutylcarbamate, CAS:389890-42-0, Molecular Weight: 187.2362, C9H17NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@H]1C[C@H](O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl thiomorpholine-4-carboxylate 1-oxide, CAS:278788-74-2, Molecular Weight: 219.301, C9H17NO3S, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCS(=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3R,4S-Tert-Butyl 3,4-Dihydroxypyrrolidine-1-Carboxylate, CAS:186393-22-6, Molecular Weight: 203.2356, C9H17NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@H](O)[C@H](O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3S,4S-Tert-Butyl 3,4-Dihydroxypyrrolidine-1-Carboxylate, CAS:1163128-11-7, Molecular Weight: 203.2356, C9H17NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@H](O)[C@@H](O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-N-tert-Butoxycarbonylalanine methyl ester, CAS:28875-17-4, Molecular Weight: 203.2356, C9H17NO4, Purity:97, SMILES: COC(=O)[C@@H](NC(=O)OC(C)(C)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-((tert-butoxycarbonyl)(methyl)amino)propanoic acid, CAS:124072-61-3, Molecular Weight: 203.2356, C9H17NO4, Purity:95, SMILES: CN(CCC(O)=O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-((tert-butoxycarbonyl)amino)butanoic acid, CAS:57294-38-9, Molecular Weight: 203.2356, C9H17NO4, Purity:95, SMILES: CC(C)(C)OC(=O)NCCCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-Abu-OH, CAS:34306-42-8, Molecular Weight: 203.2356, C9H17NO4, Purity:98, SMILES: CC[C@H](NC(=O)OC(C)(C)C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-β-HoAla-OH, CAS:158851-30-0, Molecular Weight: 203.2356, C9H17NO4, Purity:97, SMILES: C[C@@H](CC(O)=O)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-L-beta-homoalanine, CAS:158851-30-0, Molecular Weight: 203.2356, C9H17NO4, Purity:95, SMILES: C[C@@H](CC(O)=O)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-N-Me-Ala-OH, CAS:16948-16-6, Molecular Weight: 203.2356, C9H17NO4, Purity:98, SMILES: C[C@H](N(C(=O)OC(C)(C)C)C)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| cis-tert-butyl 3,4-dihydroxypyrrolidine-1-carboxylate, CAS:186393-22-6, Molecular Weight: 203.2356, C9H17NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@H](O)[C@H](O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-((tert-Butoxycarbonyl)amino)acetate, CAS:14719-37-0, Molecular Weight: 203.2356, C9H17NO4, Purity:95, SMILES: CCOC(=O)CNC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-Glu-OtBu, CAS:45120-30-7, Molecular Weight: 203.2356, C9H17NO4, Purity:95, SMILES: CC(C)(C)OC(=O)[C@@H](N)CCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-3-N-Boc-3-Amino-4-Hydroxy-Tetrahydrofuran, CAS:1430230-65-1, Molecular Weight: 203.2356, C9H17NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@H]1COC[C@@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S,3S)-2-((tert-Butoxycarbonyl)amino)-3-hydroxybutanoic acid, CAS:23082-30-6, Molecular Weight: 219.235, C9H17NO5, Purity:95, SMILES: C[C@H](O)[C@H](NC(=O)OC(C)(C)C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-2-((tert-butoxycarbonyl)amino)-3-methoxypropanoic acid, CAS:86123-95-7, Molecular Weight: 219.235, C9H17NO5, Purity:95, SMILES: COC[C@H](C(=O)O)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-D-Homoserine, CAS:67198-87-2, Molecular Weight: 219.235, C9H17NO5, Purity:97, SMILES: CC(C)(C)OC(=O)N[C@H](CCO)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-D-Ser-OMe, CAS:95715-85-8, Molecular Weight: 219.235, C9H17NO5, Purity:98, SMILES: COC(=O)[C@@H](CO)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-D-Thr-OH, CAS:55674-67-4, Molecular Weight: 219.235, C9H17NO5, Purity:96, SMILES: C[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-L-Homoserine, CAS:41088-86-2, Molecular Weight: 219.235, C9H17NO5, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@@H](CCO)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-Ser(Me)-OH, CAS:51293-47-1, Molecular Weight: 219.235, C9H17NO5, Purity:97, SMILES: COC[C@H](NC(=O)OC(C)(C)C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-Ser-OMe, CAS:2766-43-0, Molecular Weight: 219.235, C9H17NO5, Purity:95, SMILES: COC(=O)[C@H](CO)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-Thr-OH, CAS:2592-18-9, Molecular Weight: 219.235, C9H17NO5, Purity:95, SMILES: C[C@@H](O)[C@H](NC(=O)OC(C)(C)C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| D-Pantothenic acid, CAS:79-83-4, Molecular Weight: 219.23498, C9H17NO5, Purity:98, SMILES: OCC(C)(C)[C@@H](O)C(NCCC(O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Tert-Butoxycarbonyl-3-(MethanesulfonyloxyAzetidine, CAS:141699-58-3, Molecular Weight: 251.3, C9H17NO5S, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(C1)OS(C)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-Dimethyl-1-Morpholinopropane-1-Thione, CAS:0, Molecular Weight: 187.302, C9H17NOS, Purity:95, SMILES: CC(C)(C)C(=S)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-N-BOC-PYRROLIDIN-2-YLBORONIC ACID, CAS:149682-75-7, Molecular Weight: 215.055, C9H18BNO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC1B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,9-Dichlorononane, CAS:821-99-8, Molecular Weight: 197.145, C9H18Cl2, Purity:95, SMILES: ClCCCCCCCCCCl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl Octahydropyrrolo[3,4-C]Pyrrole-3A-Carboxylate, CAS:851526-85-7, Molecular Weight: 257.157, C9H18Cl2N2O2, Purity:95, SMILES: Cl.Cl.CCOC(=O)C12CNCC1CNC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Oxa-9-azaspiro[5.5]undecane hydrochloride, CAS:71879-41-9, Molecular Weight: 191.698, C9H18ClNO, Purity:98, SMILES: N1CCC2(CC1)CCCCO2.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(6-Azaspiro[2.5]Octan-1-YlEthanol Hydrochloride, CAS:1956319-30-4, Molecular Weight: 191.698, C9H18ClNO, Purity:95, SMILES: Cl.OCCC1CC11CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Cyclobutoxypiperidine-Hcl, CAS:1341037-74-8, Molecular Weight: 191.698, C9H18ClNO, Purity:95, SMILES: Cl.C1CC(C1)OC1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-Piperidin-3-yl-acetic acid ethyl ester hydrochloride, CAS:1233200-48-0, Molecular Weight: 207.698, C9H18ClNO2, Purity:95, SMILES: CCOC(=O)C[C@H]1CCCNC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-Methyl 2-amino-2-cyclohexylacetate hydrochloride, CAS:14328-63-3, Molecular Weight: 207.698, C9H18ClNO2, Purity:95, SMILES: COC(=O)[C@H](C1CCCCC1)N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-METHYL 2-AMINO-3-CYCLOPENTYLPROPANOATE HCL, CAS:1191996-99-2, Molecular Weight: 207.698, C9H18ClNO2, Purity:95, SMILES: Cl.COC(=O)[C@@H](N)CC1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Piperidin-3-yl)acetic acid ethyl ester hydrochloride, CAS:16780-05-5, Molecular Weight: 207.698, C9H18ClNO2, Purity:95, SMILES: CCOC(=O)CC1CCCNC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-(piperidin-4-yl)acetate hydrochloride, CAS:169458-04-2, Molecular Weight: 207.698, C9H18ClNO2, Purity:95, SMILES: CCOC(=O)CC1CCNCC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-methylpiperidine-4-carboxylate hydrochloride, CAS:225240-71-1, Molecular Weight: 207.698, C9H18ClNO2, Purity:97, SMILES: CCOC(=O)C1(C)CCNCC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl Piperidin-3-Ylacetate Hydrochloride, CAS:16780-05-5, Molecular Weight: 207.698, C9H18ClNO2, Purity:95, SMILES: Cl.CCOC(=O)CC1CCCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Gabapentin (hydrochloride), CAS:60142-95-2, Molecular Weight: 207.6977, C9H18ClNO2, Purity:98, SMILES: O=C(O)CC1(CN)CCCCC1.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3R)-3-PYRROLIDINYL-PIPERIDINE, CAS:913812-09-6, Molecular Weight: 154.2526, C9H18N2, Purity:95, SMILES: C1C[C@H](CN1)N1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| endo-3-Amine-9-methyl-9-azabicyclo[3,3,1]nonane, CAS:76272-56-5, Molecular Weight: 154.2526, C9H18N2, Purity:97, SMILES: NC1CC2CCCC(C1)N2C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| endo-9-Methyl-9-azabicyclo[3.3.1]nonan-3-amine (Granisetron Impurity E), CAS:76272-56-5, Molecular Weight: 154.2526, C9H18N2, Purity:95, SMILES: CN1[C@H]2CCC[C@@H]1C[C@H](N)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Tetrahydrofurfuryl-piperazine, CAS:82500-35-4, Molecular Weight: 170.252, C9H18N2O, Purity:98, SMILES: N1CCN(CC1)CC1CCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Morpholinopiperidine, CAS:53617-35-9, Molecular Weight: 170.252, C9H18N2O, Purity:98, SMILES: C1CC(CCN1)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-tert-Butyl 3-aminopyrrolidine-1-carboxylate, CAS:147081-49-0, Molecular Weight: 186.2514, C9H18N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC[C@@H](N)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-1-Boc-3-Aminopyrrolidine, CAS:147081-44-5, Molecular Weight: 186.2514, C9H18N2O2, Purity:97, SMILES: N[C@H]1CCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-Butyl pyrrolidin-3-ylcarbamate, CAS:122536-76-9, Molecular Weight: 186.2514, C9H18N2O2, Purity:97, SMILES: O=C(OC(C)(C)C)N[C@@H]1CNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-3-Aminopyrrolidine, CAS:186550-13-0, Molecular Weight: 186.2514, C9H18N2O2, Purity:97, SMILES: NC1CCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(N-Boc-AminomethylAzetidine, CAS:91188-15-7, Molecular Weight: 186.2514, C9H18N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)NCC1CNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-N-Boc-Aminopyrrolidine, CAS:99724-19-3, Molecular Weight: 186.2514, C9H18N2O2, Purity:95, SMILES: O=C(NC1CNCC1)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl (1-(aminomethyl)cyclopropyl)carbamate, CAS:1027338-34-6, Molecular Weight: 186.2514, C9H18N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)NC1(CN)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl (azetidin-3-ylmethyl)carbamate, CAS:91188-15-7, Molecular Weight: 186.2514, C9H18N2O2, Purity:98, SMILES: CC(C)(C)OC(=O)NCC1CNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (Trans-3-AminocyclobutylCarbamate, CAS:871014-19-6, Molecular Weight: 186.2514, C9H18N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@H]1C[C@H](N)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 1-piperazinecarboxylate, CAS:57260-71-6, Molecular Weight: 186.2514, C9H18N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-(aminomethyl)azetidine-1-carboxylate, CAS:325775-44-8, Molecular Weight: 186.2514, C9H18N2O2, Purity:95, SMILES: NCC1CN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-Aminocyclobutylcarbamate, CAS:1090904-48-5, Molecular Weight: 186.2514, C9H18N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)NC1CC(N)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate, CAS:122536-77-0, Molecular Weight: 186.2514, C9H18N2O2, Purity:98, SMILES: O=C(OC(C)(C)C)N[C@H]1CNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl piperazine-1-carbox, CAS:57260-71-6, Molecular Weight: 186.2514, C9H18N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl Tetrahydro-1(2H-Pyridazinecarboxylate, CAS:154972-37-9, Molecular Weight: 186.2514, C9H18N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Carbamoyl-Propyl-Carbamic Acid Tert-Butyl Ester, CAS:91419-46-4, Molecular Weight: 202.2508, C9H18N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)NCCCC(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-3-Hydroxy-3-(AminomethylAzetidine, CAS:1008526-71-3, Molecular Weight: 202.2508, C9H18N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(O)(CN)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-4-Hydroxy-Pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester(Mixture Of Cis&Trans, CAS:190141-99-2, Molecular Weight: 202.2508, C9H18N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(N)C(O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-N-Boc-Cis-Tetrahydrofuran-3,4-Diamine, CAS:1629586-23-7, Molecular Weight: 202.2508, C9H18N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@H]1COC[C@H]1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| cis-3-amino-1-boc-4-hydroxypyrrolidine, CAS:138026-97-8, Molecular Weight: 202.2508, C9H18N2O3, Purity:95, SMILES: O[C@@H]1CN(C[C@@H]1N)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-3-Amino-1-Boc-4-Hydroxypyrrolidine, CAS:148214-90-8, Molecular Weight: 202.2508, C9H18N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@@H](N)[C@H](O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-Dab-OH, CAS:25691-37-6, Molecular Weight: 218.2502, C9H18N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@@H](CCN)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (2-(Methoxy(MethylAmino-2-OxoethylCarbamate, CAS:121505-93-9, Molecular Weight: 218.2502, C9H18N2O4, Purity:95, SMILES: CON(C)C(=O)CNC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-((2-(TrimethylsilylEthoxyMethyl-1H-Pyrazole, CAS:133560-57-3, Molecular Weight: 198.3375, C9H18N2OSi, Purity:95, SMILES: C[Si](C)(C)CCOCN1C=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Altretamine, CAS:645-05-6, Molecular Weight: 210.2794, C9H18N6, Purity:98, SMILES: CN(C)C1=NC(N(C)C)=NC(N(C)C)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2,6,6-Tetramethylpiperidinooxy, CAS:2564-83-2, Molecular Weight: 156.2453, C9H18NO, Purity:95, SMILES: [OH-]N1C(C)(C)CCCC1(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tempol, CAS:2226-96-2, Molecular Weight: 172.2447, C9H18NO2*, Purity:98, SMILES: [O]N1C(C)(C)CC(O)CC1(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-butyl 2-hydroxy-3-methylbutanoate, CAS:3519-30-0, Molecular Weight: 174.2374, C9H18O3, Purity:98, SMILES: CC(C)[C@H](O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl (R)-2-hydroxy-3-methylbutyrate, CAS:4216-96-0, Molecular Weight: 174.2374, C9H18O3, Purity:98, SMILES: CC(C)[C@@H](O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3,3-diethoxypropionate, CAS:10601-80-6, Molecular Weight: 190.2368, C9H18O4, Purity:95, SMILES: CCOC(CC(=O)OCC)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| IPTG, CAS:367-93-1, Molecular Weight: 238.3012, C9H18O5S, Purity:98, SMILES: O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]1SC(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Isopropyl-beta-D-thiogalactopyranoside, CAS:367-93-1, Molecular Weight: 238.301, C9H18O5S, Purity:95, SMILES: CC(C)S[C@@H]1OC(CO)[C@H](O)C(O)C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Acryloyloxy)propyltrimethoxysilane, CAS:4369-14-6, Molecular Weight: 234.3217, C9H18O5Si, Purity:95, SMILES: C=CC(=O)OCCC[Si](OC)(OC)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Talabostat, CAS:149682-77-9, Molecular Weight: 214.0698, C9H19BN2O3, Purity:98, SMILES: CC(C)[C@H](N)C(N1[C@H](B(O)O)CCC1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Allylboronic acid pinacol ester(stabilized with Phenothiazine), CAS:72824-04-5, Molecular Weight: 186.056, C9H19BO3, Purity:95, SMILES: OB(OC(C(O)(C)C)(C)C)CC=C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Isopropoxyboronic acid pinacol ester, CAS:61676-62-8, Molecular Weight: 186.056, C9H19BO3, Purity:98, SMILES: CC(C)OB1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9-Bromo-1-nonanol, CAS:55362-80-6, Molecular Weight: 223.151, C9H19BrO, Purity:97, SMILES: OCCCCCCCCCBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S,3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide (Hydrochloride), CAS:944716-73-8, Molecular Weight: 222.712, C9H19ClN2O2, Purity:95, SMILES: CCC[C@@H]([C@@H](C(=O)NC1CC1)O)N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide hydrochloride, CAS:850252-34-5, Molecular Weight: 222.712, C9H19ClN2O2, Purity:95, SMILES: CCC[C@@H](C(C(=O)NC1CC1)O)N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl pyrrolidin-3-ylcarbamate hydrochloride, CAS:1188263-72-0, Molecular Weight: 222.712, C9H19ClN2O2, Purity:95, SMILES: Cl.CC(C)(C)OC(=O)NC1CCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fotemustine, CAS:92118-27-9, Molecular Weight: 315.691, C9H19ClN3O5P, Purity:98, SMILES: CC(P(OCC)(OCC)=O)NC(N(CCCl)N=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Altretamine (hydrochloride), CAS:2975-00-0, Molecular Weight: 246.7404, C9H19ClN6, Purity:98, SMILES: CN(C)C1=NC(N(C)C)=NC(N(C)C)=N1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2,6,6-Tetramethylpiperidine, CAS:768-66-1, Molecular Weight: 141.2539, C9H19N, Purity:95, SMILES: CC1(C)CCCC(C)(C)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-2,2,6,6-tetramethylpiperidine-1-oxyl, CAS:14691-88-4, Molecular Weight: 171.26, C9H19N2O, Purity:97, SMILES: NC1CC(C)(C)N(C(C1)(C)C)[OH-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-aminopiperazine-1-carboxylate, CAS:118753-66-5, Molecular Weight: 201.2661, C9H19N3O2, Purity:95, SMILES: NN1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(PIPERIDIN-4-YL)BUTAN-1-OL, CAS:57614-92-3, Molecular Weight: 157.2533, C9H19NO, Purity:95, SMILES: OCCCCC1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (1-hydroxy-2-methylpropan-2-yl)carbamate, CAS:102520-97-8, Molecular Weight: 189.2521, C9H19NO3, Purity:95, SMILES: CC(C)(C)OC(=O)NC(C)(C)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-(-)-2-(BOC-amino)-1,4-butanediol, CAS:128427-10-1, Molecular Weight: 205.2515, C9H19NO4, Purity:95, SMILES: OCC[C@H](NC(=O)OC(C)(C)C)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DL-Panthenol, CAS:16485-10-2, Molecular Weight: 205.2515, C9H19NO4, Purity:98, SMILES: O=C(NCCCO)C(O)C(C)(C)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (2-(2-hydroxyethoxy)ethyl)carbamate, CAS:139115-91-6, Molecular Weight: 205.2515, C9H19NO4, Purity:95, SMILES: CC(C)(C)OC(=O)NCCOCCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl bis(2-hydroxyethylcarbamate, CAS:103898-11-9, Molecular Weight: 205.2515, C9H19NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N(CCO)CCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dimethylheptane, CAS:2213-23-2, Molecular Weight: 128.2551, C9H20, Purity:95, SMILES: CCCC(CC(C)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-[(3S)-3-PYRROLIDINYL]-PIPERIDINE 2HCL, CAS:917505-12-5, Molecular Weight: 227.175, C9H20Cl2N2, Purity:95, SMILES: Cl.Cl.C1C[C@@H](CN1)N1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(PIPERIDIN-4-YL)BUTAN-1-OL HCL, CAS:199475-41-7, Molecular Weight: 193.714, C9H20ClNO, Purity:95, SMILES: Cl.OCCCCC1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(isopentyl(methyl)amino)propanoic acid hydrochloride, CAS:, Molecular Weight: 209.714, C9H20ClNO2, Purity:98, SMILES: O=C(O)CCN(CCC(C)C)C.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(methyl(2-methylbutyl)amino)propanoic acid hydrochloride, CAS:, Molecular Weight: 209.714, C9H20ClNO2, Purity:95, SMILES: CCC(C)CN(C)CCC(O)=O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(methyl(3-methylbutan-2-yl)amino)propanoic acid hydrochloride, CAS:, Molecular Weight: 209.714, C9H20ClNO2, Purity:96, SMILES: O=C(O)CCN(C)C(C(C)C)C.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(methyl(neopentyl)amino)propanoic acid hydrochloride, CAS:, Molecular Weight: 209.714, C9H20ClNO2, Purity:98, SMILES: O=C(O)CCN(C)CC(C)(C)C.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(methyl(pentan-2-yl)amino)propanoic acid hydrochloride, CAS:, Molecular Weight: 209.714, C9H20ClNO2, Purity:95, SMILES: O=C(O)CCN(C)C(CCC)C.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(methyl(pentan-3-yl)amino)propanoic acid hydrochloride, CAS:, Molecular Weight: 209.714, C9H20ClNO2, Purity:95, SMILES: O=C(O)CCN(C)C(CC)CC.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(methyl(tert-pentyl)amino)propanoic acid hydrochloride, CAS:, Molecular Weight: 209.714, C9H20ClNO2, Purity:95, SMILES: O=C(O)CCN(C)C(C)(C)CC.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-Val-OtBu.HCl, CAS:13518-40-6, Molecular Weight: 209.714, C9H20ClNO2, Purity:95, SMILES: Cl.CC(C)[C@H](N)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PD0332334-0002, CAS:610300-00-0, Molecular Weight: 209.7136, C9H20ClNO2, Purity:98, SMILES: OC(C[C@@H](N)C[C@H](C)CCC)=O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| S-Butyrylthiocholine iodide, CAS:1866-16-6, Molecular Weight: 317.231, C9H20INOS, Purity:95, SMILES: CCCC(=O)SCC[N+](C)(C)C.[I-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-2,2,6,6-tetramethylpiperidine, CAS:36768-62-4, Molecular Weight: 156.2685, C9H20N2, Purity:98, SMILES: CC1(C)CC(N)CC(C)(C)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Carbamic Acid, (2-Amino-1,1-Dimethylethyl-, 1,1-Dimethylethyl Ester, CAS:320581-09-7, Molecular Weight: 188.2673, C9H20N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)NC(C)(C)CN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Boc-N-methyl-1,3-diaminopropane, CAS:150349-36-3, Molecular Weight: 188.2673, C9H20N2O2, Purity:97, SMILES: NCCCN(C(=O)OC(C)(C)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TERT-BUTYL (4-AMINOBUTYL)CARBAMATE, CAS:68076-36-8, Molecular Weight: 188.2673, C9H20N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)NCCCCN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl methyl(2-(methylamino)ethyl)carbamate, CAS:112257-19-9, Molecular Weight: 188.2673, C9H20N2O2, Purity:95, SMILES: CNCCN(C)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl N-[3-(methylamino)propyl]carbamate, CAS:442514-22-9, Molecular Weight: 188.2673, C9H20N2O2, Purity:95, SMILES: CNCCCNC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (2-(2-aminoethoxy)ethyl)carbamate, CAS:127828-22-2, Molecular Weight: 204.2667, C9H20N2O3, Purity:98, SMILES: CC(C)(C)OC(=O)NCCOCCN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| trisodium (1-(hydrogenphosphonato)-1-hydroxy-3-(methyl(pentan-2-yl)amino)propyl)phosphonate, CAS:, Molecular Weight: 385.1744, C9H20NNa3O7P2, Purity:98, SMILES: CCCC(N(CCC(P(O)(O[Na])=O)(P(O[Na])(O[Na])=O)O)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| trisodium (1-(hydrogenphosphonato)-1-hydroxy-3-(methyl(tert-pentyl)amino)propyl)phosphonate, CAS:, Molecular Weight: 385.1744, C9H20NNa3O7P2, Purity:95, SMILES: CN(C(C)(CC)C)CCC(O)(P(O)(O[Na])=O)P(O[Na])(O[Na])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| trisodium (1-hydroxy-1-(hydroxyoxidophosphoryl)-3-(methyl(neopentyl)amino)propyl)phosphonate, CAS:, Molecular Weight: 385.1744, C9H20NNa3O7P2, Purity:95, SMILES: CC(C)(CN(C)CCC(P([O-])([O-])=O)(P([O-])(O)=O)O)C.[Na+].[Na+].[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| trisodium hydrogen(1-hydroxy-3-(methyl(2-methylbutyl)amino)-1-phosphonopropyl)phosphonate, CAS:, Molecular Weight: 385.1744, C9H20NNa3O7P2, Purity:95, SMILES: CCC(C)CN(C)CCC(P(O[Na])(O[Na])=O)(P(O)(O[Na])=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nonane-1,9-diol, CAS:3937-56-2, Molecular Weight: 160.2539, C9H20O2, Purity:98, SMILES: OCCCCCCCCCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5,8,11-Tetraoxatridecan-13-ol, CAS:23783-42-8, Molecular Weight: 208.2521, C9H20O5, Purity:99, SMILES: COCCOCCOCCOCCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Triisopropyl borate, CAS:5419-55-6, Molecular Weight: 188.072, C9H21BO3, Purity:98, SMILES: CC(C)OB(OC(C)C)OC(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Bromopropoxy)-tert-butyldimethylsilane, CAS:89031-84-5, Molecular Weight: 253.252, C9H21BrOSi, Purity:95, SMILES: BrCCCO[Si](C(C)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (3-aminopropyl)(methyl)carbamate hydrochloride, CAS:1188263-67-3, Molecular Weight: 224.728, C9H21ClN2O2, Purity:99, SMILES: Cl.CN(CCCN)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (4-aminobutyl)carbamate hydrochloride, CAS:33545-98-1, Molecular Weight: 224.728, C9H21ClN2O2, Purity:95, SMILES: Cl.CC(C)(C)OC(=O)NCCCCN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,5,9-triazacyclododecane, CAS:294-80-4, Molecular Weight: 171.2831, C9H21N3, Purity:95, SMILES: C1CNCCCNCCCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Piperidin-4-yl)piperazine trihydrochloride, CAS:1217074-64-0, Molecular Weight: 278.65, C9H22Cl3N3, Purity:95, SMILES: N1CCN(CC1)C1CCNCC1.Cl.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ibandronate (Sodium), CAS:138844-81-2, Molecular Weight: 341.2108, C9H22NNaO7P2, Purity:98, SMILES: OC(P(O)(O)=O)(P(O)([O-])=O)CCN(C)CCCCC.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| sodium hydrogen(1-hydroxy-3-(isopentyl(methyl)amino)-1-phosphonopropyl)phosphonate, CAS:, Molecular Weight: 341.2108, C9H22NNaO7P2, Purity:95, SMILES: CN(CCC(P(O)(O[Na])=O)(O)P(O)(O)=O)CCC(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| sodium hydrogen(1-hydroxy-3-(methyl(3-methylbutan-2-yl)amino)-1-phosphonopropyl)phosphonate, CAS:, Molecular Weight: 341.2108, C9H22NNaO7P2, Purity:95, SMILES: CN(CCC(P(O)(O[Na])=O)(O)P(O)(O)=O)C(C)C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| sodium hydrogen(1-hydroxy-3-(methyl(pentan-3-yl)amino)-1-phosphonopropyl)phosphonate, CAS:, Molecular Weight: 341.2108, C9H22NNaO7P2, Purity:95, SMILES: CCC(CC)N(C)CCC(O)(P(O)(O)=O)P(O)(=O)O[Na], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ibandronic acid, CAS:114084-78-5, Molecular Weight: 319.2289, C9H23NO7P2, Purity:98, SMILES: OC(P(O)(O)=O)(P(O)(O)=O)CCN(C)CCCCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ibandronate (Sodium Monohydrate), CAS:138926-19-9, Molecular Weight: 359.226, C9H24NNaO8P2, Purity:98, SMILES: OC(P(O)(O)=O)(P(O)([O-])=O)CCN(C)CCCCC.[Na+].O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,6-Dichlorotrimellitic anhydride, CAS:81742-10-1, Molecular Weight: 261.0152, C9H2Cl2O5, Purity:98, SMILES: O=C(O1)C2=C(Cl)C(C(O)=O)=CC(Cl)=C2C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-bromo-2,6-bis(trifluoromethylimidazo[1,2-a]pyridine, CAS:0, Molecular Weight: 333.028, C9H3BrF6N2, Purity:95, SMILES: FC(F)(F)C1=C(Br)N2C=C(C=CC2=N1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-bromo-2,7-bis(trifluoromethylimidazo[1,2-a]pyridine, CAS:0, Molecular Weight: 333.028, C9H3BrF6N2, Purity:95, SMILES: FC(F)(F)C1=C(Br)N2C=CC(=CC2=N1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Bis(trifluoromethyl)-4-chlorobenzoic aicd, CAS:773108-93-3, Molecular Weight: 292.562, C9H3ClF6O2, Purity:95, SMILES: OC(=O)C1=CC(=C(Cl)C(=C1)C(F)(F)F)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Dichloro-5-Bromoisoquinoline, CAS:1215767-89-7, Molecular Weight: 276.945, C9H4BrCl2N, Purity:95, SMILES: ClC1=NC(Cl)=C2C=CC=C(Br)C2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-1,7-dichloro-isoquinoline, CAS:953421-74-4, Molecular Weight: 276.945, C9H4BrCl2N, Purity:98, SMILES: Clc1ccc2c(c1)c(Cl)ncc2Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2,4-Dichloroquinoline, CAS:406204-91-9, Molecular Weight: 276.945, C9H4BrCl2N, Purity:95, SMILES: ClC1=NC2=CC=CC(Br)=C2C(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-2,2,2-trichloroethanone, CAS:1379670-84-4, Molecular Weight: 342.404, C9H4BrCl3N2O, Purity:98, SMILES: ClC(Cl)(Cl)C(=O)c1c[nH]c2ccc(Br)cc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-BROMO-4-CHLORO-3-NITROQUINOLINE, CAS:723281-72-9, Molecular Weight: 287.497, C9H4BrClN2O2, Purity:95, SMILES: [O-][N+](=O)c1cnc2ccc(Br)cc2c1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-6-fluorobenzo[b]thiophene-2-carboxylic acid, CAS:826995-60-2, Molecular Weight: 275.094, C9H4BrFO2S, Purity:96, SMILES: OC(=O)c1cc2c(Br)cc(F)cc2s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-DICHLOROQUINOXALINE-6-CARBOXYLIC ACID, CAS:17880-88-5, Molecular Weight: 243.046, C9H4Cl2N2O2, Purity:95, SMILES: OC(=O)c1ccc2nc(Cl)c(Cl)nc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,6-Dichlorotrimellitic acid, CAS:137071-78-4, Molecular Weight: 279.0305, C9H4Cl2O6, Purity:98, SMILES: O=C(O)C1=C(Cl)C(C(O)=O)=CC(Cl)=C1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4,5-trichloroquinoline, CAS:153749-72-5, Molecular Weight: 232.494, C9H4Cl3N, Purity:95, SMILES: Clc1cc(Cl)c2c(Cl)cccc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Chloro-6-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylic acid, CAS:353258-35-2, Molecular Weight: 264.588, C9H4ClF3N2O2, Purity:95, SMILES: OC(=O)C1=CN2C=C(C=C(Cl)C2=N1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Trifluoromethylisatin, CAS:343-69-1, Molecular Weight: 215.1288, C9H4F3NO2, Purity:98, SMILES: FC(F)(F)c1ccc2C(=O)C(=O)Nc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Trifluoromethylisatin, CAS:391-12-8, Molecular Weight: 215.1288, C9H4F3NO2, Purity:97, SMILES: O=C1C(=O)Nc2c1cccc2C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(Trifluoromethoxy)-1H-indole-2,3-dione, CAS:162252-92-8, Molecular Weight: 231.1282, C9H4F3NO3, Purity:95, SMILES: O=C1C(=O)Nc2c1ccc(c2)OC(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Bis(trifluoromethyl)benzaldehyde, CAS:401-95-6, Molecular Weight: 242.1179, C9H4F6O, Purity:96, SMILES: FC(F)(F)c1cc(C=O)cc(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CNQX, CAS:115066-14-3, Molecular Weight: 232.15246, C9H4N4O4, Purity:98, SMILES: O=C1C(NC2=CC([N+]([O-])=O)=C(C#N)C=C2N1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclopenta[2,1-b:3,4-b']dithiophen-4-one, CAS:25796-77-4, Molecular Weight: 192.257, C9H4OS2, Purity:95, SMILES: O=C1c2ccsc2c2c1ccs2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Broxyquinoline, CAS:521-74-4, Molecular Weight: 302.9501, C9H5Br2NO, Purity:98, SMILES: OC1=C2N=CC=CC2=C(Br)C=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-bromo-6-chloroquinoline, CAS:13669-65-3, Molecular Weight: 242.5, C9H5BrClN, Purity:95, SMILES: Clc1ccc2ncc(Br)cc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-1-chloroisoquinoline, CAS:66728-98-1, Molecular Weight: 242.5, C9H5BrClN, Purity:97, SMILES: Clc1ncc(c2c1cccc2)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-7-chloroquinoline, CAS:98519-65-4, Molecular Weight: 242.5, C9H5BrClN, Purity:95, SMILES: Clc1ccc2c(Br)ccnc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-1-chloroisoquinoline, CAS:34551-41-2, Molecular Weight: 242.5, C9H5BrClN, Purity:95, SMILES: ClC1=C2C=CC=C(Br)C2=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-1-chloroisoquinoline, CAS:34551-41-2, Molecular Weight: 242.5, C9H5BrClN, Purity:95, SMILES: ClC1=NC=CC2=C1C=CC=C2Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-Chloroquinoline, CAS:99455-13-7, Molecular Weight: 242.5, C9H5BrClN, Purity:95, SMILES: ClC1=NC2=CC=CC(Br)=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-1-Chloroisoquinoline, CAS:205055-63-6, Molecular Weight: 242.5, C9H5BrClN, Purity:95, SMILES: ClC1=C2C=CC(Br)=CC2=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-1-chloroisoquinoline, CAS:205055-63-6, Molecular Weight: 242.5, C9H5BrClN, Purity:95, SMILES: Clc1nccc2cc(Br)ccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-2-chloroquinoline, CAS:1810-71-5, Molecular Weight: 242.5, C9H5BrClN, Purity:96, SMILES: Brc1ccc2c(c1)ccc(n2)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-3-Chloroisoquinoline, CAS:552331-06-3, Molecular Weight: 242.5, C9H5BrClN, Purity:95, SMILES: ClC1=CC2=CC(Br)=CC=C2C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-4-chloroquinoline, CAS:65340-70-7, Molecular Weight: 242.5, C9H5BrClN, Purity:90, SMILES: Brc1ccc2c(c1)c(Cl)ccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-8-chloroquinoline, CAS:16567-13-8, Molecular Weight: 242.5, C9H5BrClN, Purity:97, SMILES: Brc1cc2cccnc2c(c1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-bromo-2-chloroquinoline, CAS:99455-15-9, Molecular Weight: 242.5, C9H5BrClN, Purity:97, SMILES: Brc1ccc2c(c1)nc(cc2)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-BROMO-6-CHLOROISOQUINOLINE, CAS:1307316-83-1, Molecular Weight: 242.5, C9H5BrClN, Purity:95, SMILES: ClC1=C(Br)C=C2C=NC=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Bromo-1-chloroisoquinoline, CAS:1233025-78-9, Molecular Weight: 242.5, C9H5BrClN, Purity:95, SMILES: Brc1cccc2c1c(Cl)ncc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-6-Chloro-1H-Indole-3-Carbaldehyde, CAS:115666-32-5, Molecular Weight: 258.499, C9H5BrClNO, Purity:95, SMILES: ClC1=CC(Br)=C2C(C=O)=CNC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-7-fluoroquinoline, CAS:127827-52-5, Molecular Weight: 226.045, C9H5BrFN, Purity:97, SMILES: Brc1cc2cccnc2cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-Bromo-2-Fluorophenyl-3-Oxopropanenitrile, CAS:267880-92-2, Molecular Weight: 242.045, C9H5BrFNO, Purity:95, SMILES: FC1=C(C=CC(Br)=C1)C(=O)CC#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-BROMO-5-FLUOROQUINOLIN-6-OL, CAS:1799434-51-7, Molecular Weight: 242.045, C9H5BrFNO, Purity:95, SMILES: Oc1ccc2ncc(Br)cc2c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-4-iodoquinoline, CAS:927801-23-8, Molecular Weight: 333.951, C9H5BrIN, Purity:95, SMILES: Brc1ccc2c(c1)c(I)ccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-BROMO-1H-INDOLE-6-CARBONITRI, CAS:1326714-80-0, Molecular Weight: 221.053, C9H5BrN2, Purity:95, SMILES: BrC1=CNC2=C1C=CC(=C2)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-1H-indole-2-carbonitrile, CAS:955978-74-2, Molecular Weight: 221.053, C9H5BrN2, Purity:95, SMILES: BrC1=C2C=C(NC2=CC=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Bromo-5-Nitroquinoline, CAS:139366-35-1, Molecular Weight: 253.052, C9H5BrN2O2, Purity:95, SMILES: [O-][N+](=O)C1=CC=C(Br)C2=C1C=CC=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-3-nitroquinolin-4-ol, CAS:853908-50-6, Molecular Weight: 269.052, C9H5BrN2O3, Purity:95, SMILES: Brc1ccc2c(c1)c(O)c(cn2)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromo-4H-Chromen-4-One, CAS:168759-60-2, Molecular Weight: 225.039, C9H5BrO2, Purity:95, SMILES: BrC1=CC=C2C(=O)C=COC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-bromobenzo[b]thiophene-2-carboxylic acid, CAS:19075-59-3, Molecular Weight: 257.104, C9H5BrO2S, Purity:99, SMILES: OC(=O)c1cc2cccc(Br)c2s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2-Chloro-5-Fluorophenyl-5-(Chloromethyl-1,2,4-Oxadiazole, CAS:0, Molecular Weight: 247.053, C9H5Cl2FN2O, Purity:95, SMILES: FC1=CC(C2=NOC(CCl)=N2)=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Dichloroisoquinoline, CAS:7742-73-6, Molecular Weight: 198.049, C9H5Cl2N, Purity:97, SMILES: Clc1cc2ccccc2c(n1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,6-dichloroisoquinoline, CAS:630421-73-7, Molecular Weight: 198.049, C9H5Cl2N, Purity:95, SMILES: ClC1=CC=C2C(C=CN=C2Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dichloroquinoline, CAS:703-61-7, Molecular Weight: 198.049, C9H5Cl2N, Purity:95, SMILES: ClC1=NC2=C(C=CC=C2)C(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-dichloroquinoline, CAS:703-61-7, Molecular Weight: 198.049, C9H5Cl2N, Purity:95, SMILES: Clc1cc(Cl)c2ccccc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,8-Dichloroquinoline, CAS:4470-83-1, Molecular Weight: 198.049, C9H5Cl2N, Purity:95, SMILES: ClC1=NC2=C(C=CC=C2Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,7-Dichloroquinoline, CAS:86-98-6, Molecular Weight: 198.049, C9H5Cl2N, Purity:95, SMILES: Clc1ccc2c(Cl)ccnc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Chloroxine, CAS:773-76-2, Molecular Weight: 214.0481, C9H5Cl2NO, Purity:98, SMILES: OC1=C2N=CC=CC2=C(Cl)C=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,6-Dichloro-1H-Indole-2-Carboxylic Acid, CAS:101861-63-6, Molecular Weight: 230.047, C9H5Cl2NO2, Purity:95, SMILES: OC(=O)C1=CC2=C(Cl)C=C(Cl)C=C2N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-Chloro-5-(trifluoromethyl)phenyl)acetonitrile, CAS:886496-95-3, Molecular Weight: 219.591, C9H5ClF3N, Purity:95, SMILES: N#CCc1cc(Cl)cc(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Chloromethyl)-3,5-bis(trifluoromethyl)benzene, CAS:75462-59-8, Molecular Weight: 262.579, C9H5ClF6, Purity:98, SMILES: FC(F)(F)c1cc(CCl)cc(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-6-fluoroquinoline, CAS:391-77-5, Molecular Weight: 181.594, C9H5ClFN, Purity:98, SMILES: Fc1ccc2nccc(Cl)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluoroisoquinoline-5-sulfonyl chloride, CAS:194032-33-2, Molecular Weight: 245.658, C9H5ClFNO2S, Purity:95, SMILES: Fc1cncc2c1c(ccc2)S(=O)(=O)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-3-iodoquinoline, CAS:590371-90-7, Molecular Weight: 289.5, C9H5ClIN, Purity:95, SMILES: Ic1cnc2c(c1Cl)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-7-Iodoquinoline, CAS:22200-50-6, Molecular Weight: 289.5, C9H5ClIN, Purity:95, SMILES: ClC1=CC=NC2=CC(I)=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Clioquinol, CAS:130-26-7, Molecular Weight: 305.4996, C9H5ClINO, Purity:98, SMILES: ClC1=C(C=CC=N2)C2=C(O)C(I)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-1H-indazole-3-carbonitrile, CAS:889942-73-8, Molecular Weight: 176.602, C9H5ClN2, Purity:95, SMILES: ClC1=C2C(=CNC2=CC=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-chloro-6-nitroquinoline, CAS:13675-94-0, Molecular Weight: 208.601, C9H5ClN2O2, Purity:95, SMILES: [O-][N+](=O)c1ccc2nccc(Cl)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CCCP, CAS:555-60-2, Molecular Weight: 204.6158, C9H5ClN4, Purity:98, SMILES: N#C/C(C#N)=N/NC1=CC=CC(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(5-(Chloromethyl-1,2,4-Oxadiazol-3-YlPicolinonitrile, CAS:0, Molecular Weight: 220.615, C9H5ClN4O, Purity:95, SMILES: ClCC1=NC(=NO1)C1=CC(=NC=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-chlorobenzo[b]thiophene-2-carboxylic acid, CAS:90407-16-2, Molecular Weight: 212.653, C9H5ClO2S, Purity:98, SMILES: OC(=O)c1cc2cccc(Cl)c2s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chlorobenzofuran-2-Carboxylic Acid, CAS:442125-04-4, Molecular Weight: 196.587, C9H5ClO3, Purity:95, SMILES: OC(=O)C1=CC2=C(O1)C=C(Cl)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(3,4-Difluorophenyl)-3-oxopropanenitrile, CAS:71682-97-8, Molecular Weight: 181.1389, C9H5F2NO, Purity:95, SMILES: Fc1ccc(cc1F)C(=O)CC#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2,2-difluoro-2H-1,3-benzodioxol-5-yl)acetonitrile, CAS:68119-31-3, Molecular Weight: 197.1383, C9H5F2NO2, Purity:95, SMILES: N#CCc1ccc2c(c1)OC(O2)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Trifluoromethyl-1H-1,3-Benzodiazole-4-Carboxylic Acid, CAS:6866-57-5, Molecular Weight: 230.1434, C9H5F3N2O2, Purity:95, SMILES: OC(=O)C1=CC=CC2=C1N=C(N2)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-BENZOFURANCARBOXALDEHYDE, 5-FLUORO-, CAS:199391-70-3, Molecular Weight: 164.1332, C9H5FO2, Purity:95, SMILES: O=Cc1c(F)ccc2c1cco2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diiodohydroxyquinoline, CAS:83-73-8, Molecular Weight: 396.951, C9H5I2NO, Purity:98, SMILES: OC1=C2N=CC=CC2=C(I)C=C1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-ethynylbenzonitrile, CAS:3032-92-6, Molecular Weight: 127.1427, C9H5N, Purity:95, SMILES: C#Cc1ccc(cc1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Ethynylbenzonitrile , CAS:3032-92-6, Molecular Weight: 127.1427, C9H5N, Purity:95, SMILES: C#CC1=CC=C(C=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-CYANO-1H-INDAZOLE-3-CARBOXYLIC ACID, CAS:885520-03-6, Molecular Weight: 187.1549, C9H5N3O2, Purity:95, SMILES: OC(=O)C1=NNC2=C1C=C(C=C2)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quinoline-5,8-Dione, CAS:10470-83-4, Molecular Weight: 159.1415, C9H5NO2, Purity:95, SMILES: O=C1C=CC(=O)C2=C1C=CC=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Dioxoindoline-7-Carboxylic Acid, CAS:25128-35-2, Molecular Weight: 191.1403, C9H5NO4, Purity:95, SMILES: OC(=O)C1=CC=CC2=C1NC(=O)C2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Nitrobenzene-1,2,3-tricarboxylic acid, CAS:3807-81-6, Molecular Weight: 255.1379, C9H5NO8, Purity:97, SMILES: OC(=O)c1cc(cc(c1C(=O)O)C(=O)O)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzothiophene-5-Carbonitrile, CAS:2060-63-1, Molecular Weight: 159.208, C9H5NS, Purity:95, SMILES: N#CC1=CC2=C(SC=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (7-CYANOBENZO[B]THIOPHEN-2-YL)BORONIC ACID, CAS:1119899-37-4, Molecular Weight: 203.025, C9H6BNO2S, Purity:95, SMILES: OB(O)C1=CC2=C(S1)C(=CC=C2)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-2-(ChloromethylQuinazolin-4(3H-One, CAS:177167-05-4, Molecular Weight: 273.514, C9H6BrClN2O, Purity:95, SMILES: OC1=C2C=C(Br)C=CC2=NC(CCl)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-4-Chloro-2-(MethylsulfanylQuinazoline, CAS:1003043-76-2, Molecular Weight: 289.579, C9H6BrClN2S, Purity:95, SMILES: CSC1=NC2=C(C=C(Br)C=C2)C(Cl)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-BROMO-5-CHLORO-1-INDANONE, CAS:1260013-71-5, Molecular Weight: 245.5, C9H6BrClO, Purity:95, SMILES: ClC1=C(Br)C=C2C(=O)CCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-BROMO-2-CHLOROPHENYL)ACRYLIC ACID, CAS:1233055-24-7, Molecular Weight: 261.5, C9H6BrClO2, Purity:95, SMILES: OC(=O)\C=C\C1=C(Cl)C=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Bromomethyl)-5-chlorobenzo[b]thiophene, CAS:1198-51-2, Molecular Weight: 261.566, C9H6BrClS, Purity:97, SMILES: BrCc1csc2c1cc(Cl)cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one, CAS:383-53-9, Molecular Weight: 267.043, C9H6BrF3O, Purity:98, SMILES: BrCC(=O)c1ccc(cc1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-1-[4-(trifluoromethoxy)phenyl]ethan-1-one, CAS:103962-10-3, Molecular Weight: 283.042, C9H6BrF3O2, Purity:97, SMILES: BrCC(=O)c1ccc(cc1)OC(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-bromo-3-(trifluoromethyl)benzoate, CAS:107317-58-8, Molecular Weight: 283.042, C9H6BrF3O2, Purity:98, SMILES: COC(=O)c1ccc(Br)c(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-Bromo-3-(TrifluoromethylBenzoate, CAS:107317-58-8, Molecular Weight: 283.042, C9H6BrF3O2, Purity:95, SMILES: COC(=O)C1=CC=C(Br)C(=C1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Bromo-2,5,6-TrifluorophenylMethanamine 2,2,2-Trifluoroacetate, CAS:0, Molecular Weight: 354.044, C9H6BrF6NO2, Purity:95, SMILES: OC(=O)C(F)(F)F.NCC1=C(F)C(Br)=CC(F)=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-1-(4-Fluoro-Phenyl-1H-Imidazole, CAS:623577-59-3, Molecular Weight: 241.06, C9H6BrFN2, Purity:95, SMILES: FC1=CC=C(C=C1)N1C=NC(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-bromo-8-fluoroisoquinolin-3-amine, CAS:1260815-69-7, Molecular Weight: 241.06, C9H6BrFN2, Purity:95, SMILES: NC1=CC2=CC(Br)=CC(F)=C2C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-(Bromomethyl)-3-fluorophenyl)-1,2,4-oxadiazole, CAS:1146699-64-0, Molecular Weight: 257.059, C9H6BrFN2O, Purity:90, SMILES: BrCc1ccc(cc1F)c1nocn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-5-Fluoro-2,3-Dihydro-1H-Inden-1-One, CAS:1273595-81-5, Molecular Weight: 229.046, C9H6BrFO, Purity:95, SMILES: FC1=C(Br)C=C2C(=O)CCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-3-(4-bromo-2-fluorophenylacrylic acid, CAS:149947-19-3, Molecular Weight: 245.045, C9H6BrFO2, Purity:95, SMILES: OC(=O)C=CC1=C(F)C=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromoquinoline, CAS:2005-43-8, Molecular Weight: 208.055, C9H6BrN, Purity:95, SMILES: Brc1ccc2ccccc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromoisoquinoline, CAS:34784-02-6, Molecular Weight: 208.055, C9H6BrN, Purity:95, SMILES: Brc1cc2ccccc2cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromoquinoline, CAS:5332-24-1, Molecular Weight: 208.055, C9H6BrN, Purity:95, SMILES: Brc1cnc2ccccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromoisoquinoline, CAS:1532-97-4, Molecular Weight: 208.055, C9H6BrN, Purity:98, SMILES: Brc1cncc2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromoquinoline, CAS:753955, Molecular Weight: 208.055, C9H6BrN, Purity:95, SMILES: Brc1ccnc2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromoisoquinoline, CAS:34784-04-8, Molecular Weight: 208.055, C9H6BrN, Purity:97, SMILES: Brc1cccc2cnccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromoquinoline, CAS:4964-71-0, Molecular Weight: 208.055, C9H6BrN, Purity:97, SMILES: Brc1cccc2c1cccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromoisoquinoline, CAS:34784-05-9, Molecular Weight: 208.055, C9H6BrN, Purity:95, SMILES: Brc1ccc2c(c1)ccnc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-bromoquinoline, CAS:5332-25-2, Molecular Weight: 208.055, C9H6BrN, Purity:95, SMILES: Brc1ccc2ncccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromoisoquinoline, CAS:58794-09-5, Molecular Weight: 208.055, C9H6BrN, Purity:95, SMILES: Brc1ccc2ccncc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromoquinoline, CAS:4965-36-0, Molecular Weight: 208.055, C9H6BrN, Purity:95, SMILES: Brc1ccc2c(c1)nccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-bromoisoquinoline, CAS:63927-22-0, Molecular Weight: 208.055, C9H6BrN, Purity:98, SMILES: Brc1cccc2ccncc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Bromoquinoline, CAS:16567-18-3, Molecular Weight: 208.055, C9H6BrN, Purity:97, SMILES: Brc1cccc2c1nccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-bromoacetyl)benzonitrile, CAS:683274-86-4, Molecular Weight: 224.054, C9H6BrNO, Purity:95, SMILES: BrCC(=O)c1ccccc1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-1H-Indole-3-Carbaldehyde, CAS:119910-45-1, Molecular Weight: 224.054, C9H6BrNO, Purity:95, SMILES: BrC1=C(C=O)C2=CC=CC=C2N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromoquinolin-6-ol, CAS:13669-57-3, Molecular Weight: 224.054, C9H6BrNO, Purity:95, SMILES: Oc1ccc2ncc(Br)cc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(2-bromoacetyl)benzonitrile, CAS:20099-89-2, Molecular Weight: 224.054, C9H6BrNO, Purity:95, SMILES: BrCC(=O)c1ccc(cc1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromoisoquinolin-1(2H)-one, CAS:3951-95-9, Molecular Weight: 224.054, C9H6BrNO, Purity:97, SMILES: Brc1c[nH]c(=O)c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Cyanophenacyl Bromide, CAS:20099-89-2, Molecular Weight: 224.054, C9H6BrNO, Purity:95, SMILES: BrCC(=O)C1=CC=C(C=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-1H-indole-2-carbaldehyde, CAS:53590-50-4, Molecular Weight: 224.054, C9H6BrNO, Purity:95, SMILES: Brc1ccc2[nH]c(C=O)cc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromoindole-3-carboxaldehyde, CAS:877-03-2, Molecular Weight: 224.054, C9H6BrNO, Purity:97, SMILES: O=Cc1c[nH]c2c1cc(Br)cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromoquinolin-8-ol, CAS:1198-14-7, Molecular Weight: 224.054, C9H6BrNO, Purity:95, SMILES: Oc1ccc(Br)c2cccnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-2(1H)-quinolinone, CAS:1810-66-8, Molecular Weight: 224.054, C9H6BrNO, Purity:95, SMILES: Brc1ccc2c(c1)ccc(=O)[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-2H-Isoquinolin-1-One, CAS:82827-09-6, Molecular Weight: 224.054, C9H6BrNO, Purity:95, SMILES: BrC1=CC2=C(C=C1)C(=O)NC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-BROMO-3-QUINOLINOL, CAS:552330-94-6, Molecular Weight: 224.054, C9H6BrNO, Purity:95, SMILES: Oc1cnc2ccc(Br)cc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-4-hydroxyquinoline, CAS:145369-94-4, Molecular Weight: 224.054, C9H6BrNO, Purity:90, SMILES: Brc1ccc2c(c1)c(O)ccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromoisoquinolin-1(2H)-one, CAS:82827-09-6, Molecular Weight: 224.054, C9H6BrNO, Purity:97, SMILES: Brc1ccc2c(cc[nH]c2=O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromoisoquinolin-1-ol, CAS:223671-15-6, Molecular Weight: 224.054, C9H6BrNO, Purity:95, SMILES: Brc1ccc2c(c1)c(O)ncc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromoquinolin-2(1H)-one, CAS:99465-10-8, Molecular Weight: 224.054, C9H6BrNO, Purity:97, SMILES: Brc1ccc2ccc(=O)[nH]c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromoquinolin-4-ol, CAS:82121-06-0, Molecular Weight: 224.054, C9H6BrNO, Purity:97, SMILES: Brc1ccc2c(c1)nccc2O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-bromoquinolin-5-ol, CAS:1261677-80-8, Molecular Weight: 224.054, C9H6BrNO, Purity:97, SMILES: Oc1cc(Br)cc2ncccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-BROMO-7-QUINOLINOL, CAS:90224-71-8, Molecular Weight: 224.054, C9H6BrNO, Purity:95, SMILES: OC1=C(Br)C2=NC=CC=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromoindole-2-Carboxylic Acid, CAS:28737-33-9, Molecular Weight: 240.053, C9H6BrNO2, Purity:95, SMILES: OC(=O)C1=C(Br)C2=C(N1)C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-3-Cyanobenzoic Acid Methyl Ester, CAS:1232424-44-0, Molecular Weight: 240.053, C9H6BrNO2, Purity:95, SMILES: COC(=O)C1=CC(C#N)=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-1H-Indole-3-Carboxylic Acid, CAS:10406-06-1, Molecular Weight: 240.053, C9H6BrNO2, Purity:95, SMILES: OC(=O)C1=CNC2=C1C=C(Br)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromoindole-3-carboxylic acid, CAS:10406-06-1, Molecular Weight: 240.053, C9H6BrNO2, Purity:97, SMILES: Brc1ccc2c(c1)c(c[nH]2)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-1H-indole-3-carboxylic acid, CAS:101774-27-0, Molecular Weight: 240.053, C9H6BrNO2, Purity:97, SMILES: OC(=O)c1c[nH]c2cc(Br)ccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-4-Hydroxyquinolin-2(1H-One, CAS:1379330-67-2, Molecular Weight: 240.053, C9H6BrNO2, Purity:95, SMILES: OC1=CC2=CC(Br)=CC=C2NC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromoindole-2-carboxylic acid, CAS:16732-65-3, Molecular Weight: 240.053, C9H6BrNO2, Purity:95, SMILES: Brc1ccc2c(c1)[nH]c(c2)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromo-1-Methylindoline-2,3-Dione, CAS:906660-35-3, Molecular Weight: 240.053, C9H6BrNO2, Purity:95, SMILES: CN1C(=O)C(=O)C2=CC=CC(Br)=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 3-BROMO-5-CYANOBENZOATE, CAS:453566-15-9, Molecular Weight: 240.053, C9H6BrNO2, Purity:95, SMILES: COC(=O)C1=CC(Br)=CC(=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-bromo-5-cyanobenzoate, CAS:453566-15-9, Molecular Weight: 240.053, C9H6BrNO2, Purity:97, SMILES: COC(=O)c1cc(Br)cc(c1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 6-Bromobenzo[D]Isoxazole-3-Carboxylate, CAS:1123169-23-2, Molecular Weight: 256.053, C9H6BrNO3, Purity:95, SMILES: COC(=O)C1=NOC2=C1C=CC(Br)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-DICHLORO-6-METHYLQUINAZOLINE, CAS:39576-82-4, Molecular Weight: 213.063, C9H6Cl2N2, Purity:97, SMILES: Cc1ccc2nc(Cl)nc(Cl)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-dichloro-8-methylquinazoline, CAS:39576-83-5, Molecular Weight: 213.063, C9H6Cl2N2, Purity:96, SMILES: Cc1cccc2c(Cl)nc(Cl)nc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Dichloro-6-methoxyquinoxaline, CAS:39267-04-4, Molecular Weight: 229.063, C9H6Cl2N2O, Purity:95, SMILES: COc1ccc2c(c1)nc(c(n2)Cl)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dichloro-6-methoxyquinazoline, CAS:105763-77-7, Molecular Weight: 229.063, C9H6Cl2N2O, Purity:95, SMILES: COc1ccc2c(c1)c(Cl)nc(n2)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Chloromethyl-3-(2-Chlorophenyl-1,2,4-Oxadiazole, CAS:50737-32-1, Molecular Weight: 229.063, C9H6Cl2N2O, Purity:95, SMILES: ClCC1=NC(=NO1)C1=CC=CC=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Chloromethyl-3-(3-Chlorophenyl-1,2,4-Oxadiazole, CAS:51802-78-9, Molecular Weight: 229.063, C9H6Cl2N2O, Purity:95, SMILES: ClCC1=NC(=NO1)C1=CC(Cl)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Chloromethyl-3-(4-Chlorophenyl-1,2,4-Oxadiazole, CAS:57238-75-2, Molecular Weight: 229.063, C9H6Cl2N2O, Purity:95, SMILES: ClCC1=NC(=NO1)C1=CC=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[2,3-b]pyridine-1-carboxylic acid, 4,6-dichloro-, methyl ester, CAS:1125592-35-9, Molecular Weight: 245.062, C9H6Cl2N2O2, Purity:98, SMILES: COC(=O)n1ccc2c(Cl)cc(Cl)nc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Thiophenecarboxylic acid, 5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-, CAS:1047630-61-4, Molecular Weight: 277.127, C9H6Cl2N2O2S, Purity:95, SMILES: CN1N=CC(Cl)=C1C1=C(Cl)SC(=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Thiophenecarboxylic acid, 5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-, CAS:1047630-61-4, Molecular Weight: 277.127, C9H6Cl2N2O2S, Purity:95, SMILES: Clc1sc(cc1c1c(Cl)cnn1C)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Furancarboxylic acid, 5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-, CAS:1047629-15-1, Molecular Weight: 261.062, C9H6Cl2N2O3, Purity:95, SMILES: Clc1oc(cc1c1c(Cl)cnn1C)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(3,4-Dichlorophenyl)thiazol-2-amine, CAS:39893-80-6, Molecular Weight: 245.128, C9H6Cl2N2S, Purity:95, SMILES: Nc1scc(n1)c1ccc(c(c1)Cl)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4,6-Dichloro-[1,3,5]triazin-2-yl)-phenyl-amine, CAS:2272-40-4, Molecular Weight: 241.077, C9H6Cl2N4, Purity:95, SMILES: Clc1nc(Nc2ccccc2)nc(n1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6-Dichloro-2,3-dihydro-1H-inden-1-one, CAS:68755-31-7, Molecular Weight: 201.049, C9H6Cl2O, Purity:97, SMILES: Clc1cc2CCC(=O)c2cc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2'-Chloro-5'-(trifluoromethyl)acetophenone, CAS:71648-45-8, Molecular Weight: 222.592, C9H6ClF3O, Purity:97, SMILES: CC(=O)c1cc(ccc1Cl)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-CHLORO-3-(TRIFLUOROMETHYL)ACETOPHENONE, CAS:129825-11-2, Molecular Weight: 222.592, C9H6ClF3O, Purity:95, SMILES: CC(=O)C1=CC(=C(Cl)C=C1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloromethyl-3-(4-Fluoro-Phenyl-[1,2,4]Oxadiazole, CAS:721428-34-8, Molecular Weight: 212.608, C9H6ClFN2O, Purity:95, SMILES: FC1=CC=C(C=C1)C1=NOC(CCl)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-CHLORO-6-FLUORO-2,3-DIHYDRO-1H-INDEN-1-ONE, CAS:881190-94-9, Molecular Weight: 184.595, C9H6ClFO, Purity:95, SMILES: FC1=CC2=C(CCC2=O)C=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-CHLORO-5-FLUORO-2,3-DIHYDRO-1H-INDEN-1-ONE, CAS:881189-75-9, Molecular Weight: 184.595, C9H6ClFO, Purity:95, SMILES: FC1=C(Cl)C=C2C(=O)CCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Chloroisoquinone, CAS:19493-44-8, Molecular Weight: 163.604, C9H6ClN, Purity:95, SMILES: ClC1=NC=CC2=C1C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-chloroquinoline, CAS:612-62-4, Molecular Weight: 163.604, C9H6ClN, Purity:95, SMILES: Clc1ccc2ccccc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloroisoquinoline, CAS:19493-45-9, Molecular Weight: 163.604, C9H6ClN, Purity:95, SMILES: Clc1ncc2c(c1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloroquinoline, CAS:612-59-9, Molecular Weight: 163.604, C9H6ClN, Purity:97, SMILES: Clc1cnc2c(c1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloroisoquinoline, CAS:1532-91-8, Molecular Weight: 163.604, C9H6ClN, Purity:95, SMILES: Clc1cncc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloroquinoline, CAS:611-35-8, Molecular Weight: 163.604, C9H6ClN, Purity:95, SMILES: Clc1ccnc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloroquinoline, CAS:635-27-8, Molecular Weight: 163.604, C9H6ClN, Purity:97, SMILES: Clc1cccc2c1cccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloroisoquinoline, CAS:62882-02-4, Molecular Weight: 163.604, C9H6ClN, Purity:95, SMILES: Clc1ccc2c(c1)ccnc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloroquinoline, CAS:612-57-7, Molecular Weight: 163.604, C9H6ClN, Purity:99, SMILES: Clc1ccc2ncccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-chloro-3-nitroquinolin-4-amine, CAS:132521-67-6, Molecular Weight: 223.616, C9H6ClN3O2, Purity:95, SMILES: Nc1c(c(Cl)nc2ccccc12)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-6-Hydroxy-Quinoline, CAS:577967-89-6, Molecular Weight: 179.603, C9H6ClNO, Purity:95, SMILES: OC1=CC2=CC=C(Cl)N=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-chloroquinolin-8-ol, CAS:31568-91-9, Molecular Weight: 179.603, C9H6ClNO, Purity:95, SMILES: Clc1ccc2c(n1)c(O)ccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(3-Chlorophenyl)-3-oxopropanenitrile, CAS:21667-62-9, Molecular Weight: 179.603, C9H6ClNO, Purity:97, SMILES: Clc1cccc(c1)C(=O)CC#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
3-(4-Chlorophenyl)-3-oxopropanenitrile, CAS:4640-66-8, Molecular Weight: 179.603, C9H6ClNO, Purity:97, SMILES: N#CCC(=O)c1ccc(cc1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g.
EOS Med Chem, Medchem is Big
執大象，天下往，往而無害，安平泰
2018. 4.18 Janpan CPHI, Attend
2018. 5.15 Israel Biomed, Attend
2018. 6. 20 China CPHI, W4E82
2018. 8. 28 Korea CPHI, Attend
2018. 10. 9 Spain World CPHI, Attend
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