| (2-Chloropyridin-3-yl)methanol, CAS:42330-59-6, Molecular Weight: 143.571, C6H6ClNO, Purity:97, SMILES: OCc1cccnc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Chloro-3-PyridinylMethanol, CAS:189449-41-0, Molecular Weight: 143.571, C6H6ClNO, Purity:95, SMILES: OCC1=CN=CC=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (6-chloro-3-pyridinyl)methanol, CAS:21543-49-7, Molecular Weight: 143.571, C6H6ClNO, Purity:97, SMILES: OCc1ccc(nc1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (6-Chloropyridin-2-yl)methanol, CAS:33674-97-4, Molecular Weight: 143.571, C6H6ClNO, Purity:97, SMILES: OCc1cccc(n1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-3-chlorophenol, CAS:56962-00-6, Molecular Weight: 143.571, C6H6ClNO, Purity:95, SMILES: Nc1c(O)cccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-3-methoxypyridine, CAS:52605-96-6, Molecular Weight: 143.571, C6H6ClNO, Purity:95, SMILES: COc1cccnc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4-methoxypyridine, CAS:17228-69-2, Molecular Weight: 143.571, C6H6ClNO, Purity:95, SMILES: COc1ccnc(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-5-Methoxypyridine, CAS:139585-48-1, Molecular Weight: 143.571, C6H6ClNO, Purity:95, SMILES: COC1=CC=C(Cl)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-chloro-5-methoxypyridine, CAS:139585-48-1, Molecular Weight: 143.571, C6H6ClNO, Purity:95, SMILES: COc1ccc(Cl)nc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-6-methoxypyridine, CAS:17228-64-7, Molecular Weight: 143.571, C6H6ClNO, Purity:97, SMILES: COc1cccc(n1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-4-chlorophenol, CAS:16026-77-0, Molecular Weight: 143.571, C6H6ClNO, Purity:95, SMILES: Nc1cc(O)ccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-2-methoxypyridine, CAS:13472-84-9, Molecular Weight: 143.571, C6H6ClNO, Purity:97, SMILES: COc1ncccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-CHLORO-4-METHOXYPYRIDINE, CAS:89379-79-3, Molecular Weight: 143.571, C6H6ClNO, Purity:95, SMILES: COC1=CC=NC=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-2-chlorophenol, CAS:3964-52-1, Molecular Weight: 143.571, C6H6ClNO, Purity:97, SMILES: Nc1ccc(O)c(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-3-chlorophenol, CAS:17609-80-2, Molecular Weight: 143.571, C6H6ClNO, Purity:98, SMILES: Nc1ccc(O)cc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-2-(hydroxymethyl)pyridine, CAS:63071-10-3, Molecular Weight: 143.571, C6H6ClNO, Purity:97, SMILES: OCc1cc(Cl)ccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-2-methoxypyridine, CAS:72141-44-7, Molecular Weight: 143.571, C6H6ClNO, Purity:95, SMILES: COc1cc(Cl)ccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-chloro-2-methoxypyridine, CAS:13473-01-3, Molecular Weight: 143.571, C6H6ClNO, Purity:95, SMILES: COc1ccc(Cl)cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-5-methylpyridin-3-ol, CAS:54232-03-0, Molecular Weight: 143.571, C6H6ClNO, Purity:97, SMILES: Oc1cnc(c(c1)C)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-chloro-1H-pyrrole-2-carboxylate, CAS:226410-00-0, Molecular Weight: 159.57, C6H6ClNO2, Purity:97, SMILES: COC(=O)c1[nH]ccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-chloro-1,3-oxazole-5-carboxylate, CAS:862599-47-1, Molecular Weight: 175.57, C6H6ClNO3, Purity:95, SMILES: CCOC(=O)c1cnc(o1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-Diamino-3,4-difluorobenzene, CAS:153505-39-6, Molecular Weight: 144.122, C6H6F2N2, Purity:97, SMILES: Nc1ccc(c(c1N)F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,5-Difluoro-1,2-phenylenediamine, CAS:76179-40-3, Molecular Weight: 144.122, C6H6F2N2, Purity:95, SMILES: NC1=C(N)C=C(F)C(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,5-difluorobenzene-1,2-diamine, CAS:76179-40-3, Molecular Weight: 144.122, C6H6F2N2, Purity:95, SMILES: Nc1cc(F)c(F)cc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Difluoromethyl-1-Methyl-1H-Pyrazole-4-Carboxylic Acid, CAS:176969-34-9, Molecular Weight: 176.1208, C6H6F2N2O2, Purity:95, SMILES: CN1C=C(C(O)=O)C(=N1)C(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(TrifluoromethylPyridine-3,4-Diamine, CAS:438564-37-5, Molecular Weight: 177.1271, C6H6F3N3, Purity:95, SMILES: NC1=CN=C(C=C1N)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-3-methylpyridine, CAS:2369-18-8, Molecular Weight: 111.1169, C6H6FN, Purity:95, SMILES: Cc1cccnc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-4-methylpyridine, CAS:461-87-0, Molecular Weight: 111.1169, C6H6FN, Purity:95, SMILES: Cc1ccnc(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-fluoro-5-methylpyridine, CAS:2369-19-9, Molecular Weight: 111.1169, C6H6FN, Purity:95, SMILES: Cc1ccc(F)nc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-6-methylpyridine, CAS:407-22-7, Molecular Weight: 111.1169, C6H6FN, Purity:95, SMILES: Cc1cccc(F)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoroaniline, CAS:348-54-9, Molecular Weight: 111.1169, C6H6FN, Purity:95, SMILES: NC1=CC=CC=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoroaniline, CAS:372-19-0, Molecular Weight: 111.1169, C6H6FN, Purity:98, SMILES: Nc1cccc(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluoro-2-methylpyridine, CAS:766-16-5, Molecular Weight: 111.1169, C6H6FN, Purity:95, SMILES: Cc1cc(F)ccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Fluoro-2-methylpyridine, CAS:31181-53-0, Molecular Weight: 111.1169, C6H6FN, Purity:97, SMILES: Cc1ccc(F)cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Fluoropyridin-4-yl)methanol, CAS:870063-60-8, Molecular Weight: 127.1163, C6H6FNO, Purity:95, SMILES: OCc1ccncc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Fluoro-Pyridin-4-Yl-Methanol, CAS:870063-60-8, Molecular Weight: 127.1163, C6H6FNO, Purity:95, SMILES: OCC1=CC=NC=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-3-fluorophenol, CAS:53981-23-0, Molecular Weight: 127.1163, C6H6FNO, Purity:95, SMILES: Nc1c(O)cccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-AMINO-4-FLUOROPHENOL, CAS:399-97-3, Molecular Weight: 127.1163, C6H6FNO, Purity:95, SMILES: NC1=C(O)C=CC(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4-fluorophenol, CAS:399-97-3, Molecular Weight: 127.1163, C6H6FNO, Purity:95, SMILES: Nc1cc(F)ccc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-amino-5-fluorophenol, CAS:53981-24-1, Molecular Weight: 127.1163, C6H6FNO, Purity:95, SMILES: Nc1ccc(F)cc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-6-fluorophenol, CAS:53981-25-2, Molecular Weight: 127.1163, C6H6FNO, Purity:97, SMILES: Oc1c(N)cccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-3-pyridinecarbinol, CAS:131747-55-2, Molecular Weight: 127.1163, C6H6FNO, Purity:95, SMILES: OCc1cccnc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-fluoro-6-methoxypyridine, CAS:116241-61-3, Molecular Weight: 127.1163, C6H6FNO, Purity:95, SMILES: COc1cccc(F)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-amino-4-fluorophenol, CAS:62257-16-3, Molecular Weight: 127.1163, C6H6FNO, Purity:95, SMILES: Nc1cc(O)ccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-3-fluorophenol, CAS:399-95-1, Molecular Weight: 127.1163, C6H6FNO, Purity:95, SMILES: NC1=C(F)C=C(O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Phenol, 4-amino-3-fluoro-, CAS:399-95-1, Molecular Weight: 127.1163, C6H6FNO, Purity:95, SMILES: OC1=CC=C(N)C(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-fluorobenzenesulfonamide, CAS:30058-40-3, Molecular Weight: 175.181, C6H6FNO2S, Purity:95, SMILES: NS(=O)(=O)c1ccccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-iodoaniline, CAS:615-43-0, Molecular Weight: 219.023, C6H6IN, Purity:95, SMILES: Nc1ccccc1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Iodoaniline, CAS:626-01-7, Molecular Weight: 219.023, C6H6IN, Purity:95, SMILES: NC1=CC=CC(I)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-iodoaniline, CAS:626-01-7, Molecular Weight: 219.023, C6H6IN, Purity:95, SMILES: Nc1cccc(I)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-iodoaniline, CAS:540-37-4, Molecular Weight: 219.023, C6H6IN, Purity:95, SMILES: Nc1ccc(I)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Iodo-6-Methoxypyridine, CAS:182275-70-3, Molecular Weight: 235.0224, C6H6INO, Purity:95, SMILES: COC1=CC=CC(I)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Iodo-2-methoxypyridine, CAS:112197-15-6, Molecular Weight: 235.0224, C6H6INO, Purity:97, SMILES: COc1ncccc1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-iodo-1-methylpyridin-2(1H)-one, CAS:889865-47-8, Molecular Weight: 235.0224, C6H6INO, Purity:95, SMILES: CN1C=CC(I)=CC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-iodo-2-methoxypyridine, CAS:13472-61-2, Molecular Weight: 235.0224, C6H6INO, Purity:95, SMILES: COc1ccc(I)cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(5-PYRIMIDINYL)ETHANONE, CAS:10325-70-9, Molecular Weight: 122.1246, C6H6N2O, Purity:95, SMILES: CC(=O)c1cncnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(pyrazin-2-yl)ethanone, CAS:22047-25-2, Molecular Weight: 122.1246, C6H6N2O, Purity:95, SMILES: CC(=O)c1cnccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-PYRIMIDIN-4-YL-ETHANONE, CAS:39870-05-8, Molecular Weight: 122.1246, C6H6N2O, Purity:95, SMILES: CC(=O)C1=NC=NC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(5-Methylisoxazol-3-YlAcetonitrile, CAS:35166-41-7, Molecular Weight: 122.1246, C6H6N2O, Purity:95, SMILES: CC1=CC(CC#N)=NO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Acetylpyrimidine, CAS:53342-27-1, Molecular Weight: 122.1246, C6H6N2O, Purity:95, SMILES: CC(=O)c1ncccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Aminonicotinaldehyde, CAS:7521-41-7, Molecular Weight: 122.1246, C6H6N2O, Purity:95, SMILES: O=Cc1cccnc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methylpyrimidine-5-carbaldehyde, CAS:90905-33-2, Molecular Weight: 122.1246, C6H6N2O, Purity:95, SMILES: O=Cc1cnc(nc1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methylpyrazine-2-carbaldehyde, CAS:50866-30-3, Molecular Weight: 122.1246, C6H6N2O, Purity:95, SMILES: Cc1cnc(C=O)cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethoxymethylenemalononitrile, CAS:123-06-8, Molecular Weight: 122.1246, C6H6N2O, Purity:97, SMILES: CCOC=C(C#N)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nicotinamide, CAS:98-92-0, Molecular Weight: 122.1246, C6H6N2O, Purity:98, SMILES: O=C(C1=CC=CN=C1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-?Methyl-?4-?nitropyridine , CAS:13508-96-8, Molecular Weight: 138.124, C6H6N2O2, Purity:95, SMILES: CC1=CC(=CC=N1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-aminonicotinic acid, CAS:5345-47-1, Molecular Weight: 138.124, C6H6N2O2, Purity:95, SMILES: Nc1ncccc1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Aminopyridine-4-carboxylic acid, CAS:13362-28-2, Molecular Weight: 138.124, C6H6N2O2, Purity:95, SMILES: Nc1nccc(c1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methoxypyrimidine-5-carbaldehyde, CAS:90905-32-1, Molecular Weight: 138.124, C6H6N2O2, Purity:97, SMILES: COc1ncc(cn1)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-3-nitropyridine, CAS:18699-87-1, Molecular Weight: 138.124, C6H6N2O2, Purity:97, SMILES: [O-][N+](=O)c1cccnc1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-4-nitropyridine, CAS:13508-96-8, Molecular Weight: 138.124, C6H6N2O2, Purity:95, SMILES: Cc1nccc(c1)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-5-nitropyridine, CAS:21203-68-9, Molecular Weight: 138.124, C6H6N2O2, Purity:95, SMILES: Cc1ccc(cn1)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-5-pyrimidinecarboxylic acid, CAS:5194-32-1, Molecular Weight: 138.124, C6H6N2O2, Purity:95, SMILES: CC1=NC=C(C=N1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methylpyrimidine-4-carboxylic acid, CAS:13627-49-1, Molecular Weight: 138.124, C6H6N2O2, Purity:97, SMILES: Cc1nccc(n1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Aminoisonicotinic acid, CAS:7579-20-6, Molecular Weight: 138.124, C6H6N2O2, Purity:95, SMILES: OC(=O)c1ccncc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Aminopicolinic Acid, CAS:1462-86-8, Molecular Weight: 138.124, C6H6N2O2, Purity:95, SMILES: O=C(O)C1=NC=CC=C1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methylpyrazine-2-carboxylic acid, CAS:41110-28-5, Molecular Weight: 138.124, C6H6N2O2, Purity:97, SMILES: OC(=O)c1nccnc1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-METHYLPYRIDAZINE-4-CARBOXYLIC ACID, CAS:933715-17-4, Molecular Weight: 138.124, C6H6N2O2, Purity:95, SMILES: Cc1nnccc1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Nitroaniline, CAS:99-09-2, Molecular Weight: 138.124, C6H6N2O2, Purity:98, SMILES: Nc1cccc(c1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Aminonicotinic acid, CAS:7418-65-7, Molecular Weight: 138.124, C6H6N2O2, Purity:97, SMILES: OC(=O)c1cnccc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-aminopicolinic acid, CAS:100047-36-7, Molecular Weight: 138.124, C6H6N2O2, Purity:95, SMILES: NC1=CC(=NC=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methyl-3-nitropyridine, CAS:5832-44-0, Molecular Weight: 138.124, C6H6N2O2, Purity:95, SMILES: [O-][N+](=O)c1cnccc1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-methylpyrimidine-5-carboxylic acid, CAS:157335-92-7, Molecular Weight: 138.124, C6H6N2O2, Purity:95, SMILES: Cc1ncncc1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Aminonicotinic acid, CAS:24242-19-1, Molecular Weight: 138.124, C6H6N2O2, Purity:97, SMILES: Nc1cc(cnc1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Aminopyridine-2-carboxylic acid, CAS:24242-20-4, Molecular Weight: 138.124, C6H6N2O2, Purity:97, SMILES: Nc1ccc(nc1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methyl-2-nitropyridine, CAS:1074-38-0, Molecular Weight: 138.124, C6H6N2O2, Purity:95, SMILES: Cc1ccc(nc1)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Aminonicotinic acid, CAS:3167-49-5, Molecular Weight: 138.124, C6H6N2O2, Purity:98, SMILES: Nc1ccc(cn1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Aminopyridine-2-carboxylic acid, CAS:23628-31-1, Molecular Weight: 138.124, C6H6N2O2, Purity:97, SMILES: Nc1cccc(n1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-methylpyrazine-2-carboxylic acid, CAS:5521-61-9, Molecular Weight: 138.124, C6H6N2O2, Purity:95, SMILES: CC1=NC(=CN=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methylpyrazine-2-carboxylic acid, CAS:5521-61-9, Molecular Weight: 138.124, C6H6N2O2, Purity:95, SMILES: Cc1cncc(n1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methylpyridazine-3-carboxylic acid, CAS:64210-60-2, Molecular Weight: 138.124, C6H6N2O2, Purity:97, SMILES: Cc1ccc(nn1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl pyridazine-4-carboxylate, CAS:34231-77-1, Molecular Weight: 138.124, C6H6N2O2, Purity:96, SMILES: COC(=O)c1ccnnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl pyrimidine-2-carboxylate, CAS:34253-03-7, Molecular Weight: 138.124, C6H6N2O2, Purity:95, SMILES: COC(=O)c1ncccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl Pyrimidine-4-Carboxylate, CAS:2450-08-0, Molecular Weight: 138.124, C6H6N2O2, Purity:95, SMILES: COC(=O)C1=CC=NC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL PYRIMIDINE-5-CARBOXYLATE, CAS:34253-01-5, Molecular Weight: 138.124, C6H6N2O2, Purity:95, SMILES: COC(=O)c1cncnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nicotinamide N-oxide, CAS:1986-81-8, Molecular Weight: 138.12404, C6H6N2O2, Purity:98, SMILES: O=C(C1=C[N+]([O-])=CC=C1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(methylthio)pyrimidine-5-carboxylic acid, CAS:110099-94-0, Molecular Weight: 170.189, C6H6N2O2S, Purity:95, SMILES: CSc1ncc(cn1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methylsulfanylpyrimidine-4-carboxylic acid, CAS:1126-44-9, Molecular Weight: 170.189, C6H6N2O2S, Purity:95, SMILES: CSc1nccc(n1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Cyclopropyl-1,2,3-Thiadiazole-4-Carboxylic Acid, CAS:1445951-16-5, Molecular Weight: 170.189, C6H6N2O2S, Purity:95, SMILES: OC(=O)C1=C(SN=N1)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Oxopyrimidin-1(2H-YlAcetic Acid, CAS:95209-83-9, Molecular Weight: 154.1234, C6H6N2O3, Purity:95, SMILES: OC(=O)CN1C=CC=NC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-amino-3-nitrophenol, CAS:603-85-0, Molecular Weight: 154.1234, C6H6N2O3, Purity:95, SMILES: Nc1c(O)cccc1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-Nitrophenol, CAS:121-88-0, Molecular Weight: 154.1234, C6H6N2O3, Purity:95, SMILES: NC1=C(O)C=C(C=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-nitrophenol, CAS:121-88-0, Molecular Weight: 154.1234, C6H6N2O3, Purity:97, SMILES: Nc1ccc(cc1O)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Hydroxy-4-methyl-5-nitropyridine, CAS:21901-41-7, Molecular Weight: 154.1234, C6H6N2O3, Purity:98, SMILES: [O-][N+](=O)c1cnc(cc1C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-methyl-4-nitropyridin-3-ol, CAS:15128-83-3, Molecular Weight: 154.1234, C6H6N2O3, Purity:95, SMILES: CC1=C(O)C(=CC=N1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Pyrimidinecarboxylic Acid, 5-Methoxy-, CAS:344325-94-6, Molecular Weight: 154.1234, C6H6N2O3, Purity:95, SMILES: COC1=CN=C(N=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methoxypyrazine-2-carboxylic acid, CAS:40155-47-3, Molecular Weight: 154.1234, C6H6N2O3, Purity:95, SMILES: COc1nccnc1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-3-nitrophenol, CAS:610-81-1, Molecular Weight: 154.1234, C6H6N2O3, Purity:95, SMILES: Oc1ccc(c(c1)[N+](=O)[O-])N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methoxy-3-nitropyridine, CAS:31872-62-5, Molecular Weight: 154.1234, C6H6N2O3, Purity:97, SMILES: COc1ccncc1[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Acetyl-1H-Pyrazole-3-Carboxylic Acid, CAS:1297537-45-1, Molecular Weight: 154.1234, C6H6N2O3, Purity:95, SMILES: CC(=O)C1=CC(=NN1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Acetyluracil, CAS:6214-65-9, Molecular Weight: 154.1234, C6H6N2O3, Purity:98, SMILES: CC(=O)c1c[nH]c(=O)[nH]c1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methoxypyrazine-2-carboxylic, CAS:40155-42-8, Molecular Weight: 154.1234, C6H6N2O3, Purity:95, SMILES: COC1=CN=C(C=N1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methoxypyrazine-2-carboxylic acid, CAS:40155-42-8, Molecular Weight: 154.1234, C6H6N2O3, Purity:97, SMILES: COc1cnc(cn1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidine-5-carbaldehyde, CAS:24048-74-6, Molecular Weight: 154.1234, C6H6N2O3, Purity:95, SMILES: O=Cc1c(C)[nH]c(=O)[nH]c1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-methyl-5-nitropyridin-2-ol, CAS:28489-45-4, Molecular Weight: 154.1234, C6H6N2O3, Purity:95, SMILES: Cc1nc(O)ccc1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Acipimox, CAS:51037-30-0, Molecular Weight: 154.1234, C6H6N2O3, Purity:98, SMILES: O=C(C1=C[N+]([O-])=C(C)C=N1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-hydroxypyrimidine-5-carboxylate, CAS:4774-35-0, Molecular Weight: 154.1234, C6H6N2O3, Purity:95, SMILES: COC(=O)c1cncnc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-oxo-4,5-dihydropyrazine-2-carboxylate, CAS:13924-95-3, Molecular Weight: 154.1234, C6H6N2O3, Purity:97, SMILES: COC(=O)c1cnc(O)cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 6-oxo-3,6-dihydropyrimidine-4-carboxylate, CAS:7399-93-1, Molecular Weight: 154.1234, C6H6N2O3, Purity:97, SMILES: COC(=O)c1cc(=O)nc[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NSC 4664, CAS:99-57-0, Molecular Weight: 154.1234, C6H6N2O3, Purity:98, SMILES: Nc1cc(ccc1O)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-1H-Imidazole-4,5-Dicarboxylic Acid, CAS:19485-38-2, Molecular Weight: 170.1228, C6H6N2O4, Purity:95, SMILES: CN1C=NC(C(O)=O)=C1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-METHYL-1H-PYRAZOLE-3,5-DICARBOXYLIC ACID, CAS:75092-39-6, Molecular Weight: 170.1228, C6H6N2O4, Purity:95, SMILES: Cn1nc(cc1C(O)=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-METHYL-5-NITRO-1H-PYRROLE-2-CARBOXYLIC ACID, CAS:1873-12-7, Molecular Weight: 170.1228, C6H6N2O4, Purity:95, SMILES: Cn1c(ccc1[N+]([O-])=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-amino-4-nitrothiophene-2-carboxylate, CAS:106850-17-3, Molecular Weight: 202.188, C6H6N2O4S, Purity:95, SMILES: COC(=O)c1sc(c(c1)[N+](=O)[O-])N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4-Methylthiophene-3-Carbonitrile, CAS:4623-55-6, Molecular Weight: 138.19, C6H6N2S, Purity:95, SMILES: CC1=CSC(N)=C1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyridine-2-carbothioamide, CAS:5346-38-3, Molecular Weight: 138.19, C6H6N2S, Purity:97, SMILES: NC(=S)c1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-[Di(MethylthioMethylidene]Malononitrile, CAS:5147-80-8, Molecular Weight: 170.255, C6H6N2S2, Purity:95, SMILES: CSC(SC)=C(C#N)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-pyrazolo[3,4-b]pyridin-3-amine, CAS:6752-16-5, Molecular Weight: 134.1386, C6H6N4, Purity:90, SMILES: Nc1n[nH]c2c1cccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrazolo[3,4-B]Pyridin-5-Amine, CAS:942185-01-5, Molecular Weight: 134.1386, C6H6N4, Purity:95, SMILES: NC1=CN=C2NN=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrazolo[3,4-d]pyrimidine, 6-methyl-, CAS:1276056-73-5, Molecular Weight: 134.1386, C6H6N4, Purity:90, SMILES: Cc1nc2[nH]ncc2cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4-methylpyrimidine-5-carbonitrile, CAS:17321-97-0, Molecular Weight: 134.1386, C6H6N4, Purity:95, SMILES: N#Cc1cnc(nc1C)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, CAS:1500-85-2, Molecular Weight: 134.1386, C6H6N4, Purity:97, SMILES: Nc1ncnc2c1cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyrrolo[1,2-f][1,2,4]triazin-4-amine, CAS:159326-68-8, Molecular Weight: 134.1386, C6H6N4, Purity:95, SMILES: Nc1ncnn2c1ccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one, CAS:7355-55-7, Molecular Weight: 150.138, C6H6N4O, Purity:98, SMILES: Nc1nc(=O)c2cc[nH]c2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Aminopyrrolo[2,1-f][1,2,4]triazin-4(3H)-one, CAS:159326-75-7, Molecular Weight: 150.138, C6H6N4O, Purity:95, SMILES: Nc1nn2cccc2c(=O)[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methoxypurine, CAS:1074-89-1, Molecular Weight: 150.138, C6H6N4O, Purity:95, SMILES: COc1ncnc2c1nc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dihydroxy-3-methylpurine, CAS:1076-22-8, Molecular Weight: 166.1374, C6H6N4O2, Purity:95, SMILES: CN1C2=C(N=CN2)C(=O)NC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methyl-1H-purine-2,6(3H,7H)-dione, CAS:1076-22-8, Molecular Weight: 166.1374, C6H6N4O2, Purity:98, SMILES: Cn1c2nc[nH]c2c(=O)[nH]c1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nitrofurazone, CAS:59-87-0, Molecular Weight: 198.13624, C6H6N4O4, Purity:98, SMILES: O=C(N/N=C/C1=CC=C([N+]([O-])=O)O1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Temozolomide, CAS:85622-93-1, Molecular Weight: 194.1508, C6H6N6O2, Purity:98, SMILES: O=C(C1=C(N2C=N1)N=NN(C)C2=O)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Temozolomide, CAS:85622-93-1, Molecular Weight: 194.1508, C6H6N6O2, Purity:98, SMILES: Cn1nnc2c(ncn2c1=O)C(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methylfuran-2-carbaldehyde, CAS:620-02-0, Molecular Weight: 110.1106, C6H6O2, Purity:97, SMILES: Cc1ccc(C=O)o1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hydroquinone, CAS:123-31-9, Molecular Weight: 110.1106, C6H6O2, Purity:98, SMILES: OC1=CC=C(O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Resorcinol, CAS:108-46-3, Molecular Weight: 110.1106, C6H6O2, Purity:98, SMILES: OC1=CC=CC(O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methylthiophene-3-carboxylic acid, CAS:1918-78-1, Molecular Weight: 142.176, C6H6O2S, Purity:97, SMILES: Cc1sccc1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Thiopheneacetic acid, CAS:1918-77-0, Molecular Weight: 142.176, C6H6O2S, Purity:95, SMILES: OC(=O)Cc1cccs1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Thiopheneacetic acid, CAS:6964-21-2, Molecular Weight: 142.176, C6H6O2S, Purity:95, SMILES: OC(=O)Cc1cscc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methyl-2-Thiophenecarboxylic Acid, CAS:14282-78-1, Molecular Weight: 142.176, C6H6O2S, Purity:95, SMILES: CC1=CSC(=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-methylthiophene-2-carboxylic acid, CAS:1918-79-2, Molecular Weight: 142.176, C6H6O2S, Purity:95, SMILES: Cc1ccc(s1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| EDOT, CAS:126213-50-1, Molecular Weight: 142.176, C6H6O2S, Purity:97, SMILES: C1COc2c(O1)csc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-Thiophenecarboxylate, CAS:5380-42-7, Molecular Weight: 142.176, C6H6O2S, Purity:95, SMILES: COC(=O)C1=CC=CS1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl thiophene-3-carboxylate, CAS:22913-26-4, Molecular Weight: 142.176, C6H6O2S, Purity:95, SMILES: COC(=O)c1ccsc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dimethylfuran-2,5-dione, CAS:766-39-2, Molecular Weight: 126.11, C6H6O3, Purity:98, SMILES: CC1=C(C)C(=O)OC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxy-6-methyl-2-pyrone, CAS:675-10-5, Molecular Weight: 126.11, C6H6O3, Purity:98, SMILES: Cc1cc(O)cc(=O)o1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Hydroxymethyl)furan-2-carbaldehyde, CAS:67-47-0, Molecular Weight: 126.11, C6H6O3, Purity:98, SMILES: OCc1ccc(o1)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Hydroxymethylfurfural, CAS:67-47-0, Molecular Weight: 126.11, C6H6O3, Purity:95, SMILES: OCC1=CC=C(O1)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methyl-2-Furoic Acid, CAS:1917-15-3, Molecular Weight: 126.11, C6H6O3, Purity:95, SMILES: CC1=CC=C(O1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methylfuran-2-carboxylic acid, CAS:1917-15-3, Molecular Weight: 126.11, C6H6O3, Purity:97, SMILES: Cc1ccc(o1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzene-1,2,3-triol, CAS:87-66-1, Molecular Weight: 126.11, C6H6O3, Purity:95, SMILES: Oc1cccc(O)c1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzenesulfonic acid, CAS:98-11-3, Molecular Weight: 158.175, C6H6O3S, Purity:95, SMILES: OS(=O)(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 3-hydroxy-2-thiophenecarboxylate, CAS:1175511, Molecular Weight: 158.175, C6H6O3S, Purity:95, SMILES: COC(=O)c1sccc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2Z,4Z)-hexa-2,4-dienedioic acid, CAS:1119-72-8, Molecular Weight: 142.1094, C6H6O4, Purity:95, SMILES: OC(=O)\C=C/C=C\C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dimethoxy-3-cyclobutene-1,2-dione, CAS:5222-73-1, Molecular Weight: 142.1094, C6H6O4, Purity:95, SMILES: COC1=C(OC)C(=O)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dimethoxy-3-cyclobutene-1,2-dione, CAS:5222-73-1, Molecular Weight: 142.1094, C6H6O4, Purity:98, SMILES: COc1c(OC)c(=O)c1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(hydroxymethyl)furan-2-carboxylic acid, CAS:6338-41-6, Molecular Weight: 142.1094, C6H6O4, Purity:95, SMILES: OCc1ccc(o1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dimethyl acetylenedicarboxylate, CAS:762-42-5, Molecular Weight: 142.1094, C6H6O4, Purity:95, SMILES: COC(=O)C#CC(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-(+)-2-Acetoxysuccinic anhydride, CAS:79814-40-7, Molecular Weight: 158.1088, C6H6O5, Purity:95, SMILES: CC(=O)O[C@@H]1CC(=O)OC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(thiophen-3-yl)ethanone, CAS:1468-83-3, Molecular Weight: 126.176, C6H6OS, Purity:95, SMILES: CC(=O)c1ccsc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Thiophen-2-yl-ethanone, CAS:88-15-3, Molecular Weight: 126.176, C6H6OS, Purity:95, SMILES: CC(=O)c1cccs1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-ACETYLTHIOPHENE, CAS:88-15-3, Molecular Weight: 126.176, C6H6OS, Purity:95, SMILES: CC(=O)C1=CC=CS1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-thiophen-2-ylacetaldehyde, CAS:15022-15-8, Molecular Weight: 126.176, C6H6OS, Purity:95, SMILES: O=CCC1=CC=CS1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Prop-2-Yn-1-YlsulfinylProp-1-Yne, CAS:15292-69-0, Molecular Weight: 126.176, C6H6OS, Purity:95, SMILES: O=S(CC#C)CC#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-methylthiophene-2-carbaldehyde, CAS:13679-70-4, Molecular Weight: 126.176, C6H6OS, Purity:95, SMILES: Cc1ccc(C=O)s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-5-methylpyridine-3-boronic acid, CAS:913835-86-6, Molecular Weight: 171.389, C6H7BClNO2, Purity:98, SMILES: Cc1cnc(c(c1)B(O)O)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-3-methylpyridine-5-boronic acid, CAS:904326-92-7, Molecular Weight: 154.935, C6H7BFNO2, Purity:97, SMILES: OB(c1cnc(c(c1)C)F)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-4-methyl-5-pyridineboronic acid, CAS:1072944-18-3, Molecular Weight: 154.935, C6H7BFNO2, Purity:95, SMILES: Cc1cc(F)ncc1B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-6-methylpyridine-5-boronic acid, CAS:904326-91-6, Molecular Weight: 154.935, C6H7BFNO2, Purity:95, SMILES: OB(c1ccc(nc1C)F)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Fluoro-2-Methoxypyridine-4-Boronic Acid, CAS:1043869-98-2, Molecular Weight: 170.934, C6H7BFNO3, Purity:95, SMILES: COC1=NC=C(F)C(=C1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Fluoro-2-methoxypyridine-4-boronic acid, CAS:1043869-98-2, Molecular Weight: 170.934, C6H7BFNO3, Purity:98, SMILES: COc1cc(B(O)O)c(F)cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Phenylboronic acid, CAS:98-80-6, Molecular Weight: 121.93, C6H7BO2, Purity:95, SMILES: OB(c1ccccc1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-hydroxyphenyl)boronic acid, CAS:89466-08-0, Molecular Weight: 137.929, C6H7BO3, Purity:97, SMILES: OB(c1ccccc1O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Hydroxyphenyl)boronic acid, CAS:87199-18-6, Molecular Weight: 137.929, C6H7BO3, Purity:97, SMILES: Oc1cccc(c1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxyphenylboronic acid, CAS:71597-85-8, Molecular Weight: 137.929, C6H7BO3, Purity:97, SMILES: Oc1ccc(cc1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxyphenylboronic acid (contains Anhydride)(contains of Anhydride), CAS:71597-85-8, Molecular Weight: 137.929, C6H7BO3, Purity:95, SMILES: OB(O)C1=CC=C(O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Acetylthiophene-2-boronic acid, CAS:206551-43-1, Molecular Weight: 169.994, C6H7BO3S, Purity:97, SMILES: OB(c1ccc(s1)C(=O)C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Bromomethyl)pyridine hydrobromide, CAS:31106-82-8, Molecular Weight: 252.934, C6H7Br2N, Purity:98, SMILES: BrCc1ccccn1.Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Bromomethyl)pyridine hydrobromide, CAS:4916-55-6, Molecular Weight: 252.934, C6H7Br2N, Purity:97, SMILES: BrCc1cccnc1.Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Bromomethyl)pyridine hydrobromide, CAS:73870-24-3, Molecular Weight: 252.934, C6H7Br2N, Purity:97, SMILES: BrCc1ccncc1.Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Bromo-2-fluorophenyl)hydrazine hydrochloride, CAS:502496-24-4, Molecular Weight: 241.489, C6H7BrClFN2, Purity:97, SMILES: NNc1ccc(cc1F)Br.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-3-methylpyridine hydrochloride, CAS:40899-37-4, Molecular Weight: 208.483, C6H7BrClN, Purity:97, SMILES: Cc1cnccc1Br.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Pyrimidinamine, 5-bromo-2-chloro-N-ethyl-, CAS:954221-06-8, Molecular Weight: 236.497, C6H7BrClN3, Purity:95, SMILES: CCNc1nc(Cl)ncc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-1-methyl-pyridinium iodide, CAS:32222-42-7, Molecular Weight: 299.935, C6H7BrIN, Purity:95, SMILES: C[n+]1cccc(c1)Br.[I-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-BROMOPYRIDIN-2-YL)METHANAMINE, CAS:865156-50-9, Molecular Weight: 187.037, C6H7BrN2, Purity:95, SMILES: NCC1=NC=CC(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Diamino-4-bromobenzene, CAS:6264-69-3, Molecular Weight: 187.037, C6H7BrN2, Purity:95, SMILES: NC1=CC(N)=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-3-bromo-5-methylpyridine, CAS:17282-00-7, Molecular Weight: 187.037, C6H7BrN2, Purity:95, SMILES: Cc1cnc(c(c1)Br)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-bromo-4-methylpyridine, CAS:98198-48-2, Molecular Weight: 187.037, C6H7BrN2, Purity:95, SMILES: CC1=C(Br)C=NC(N)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-Bromo-4-Methylpyridine, CAS:98198-48-2, Molecular Weight: 187.037, C6H7BrN2, Purity:95, SMILES: CC1=C(Br)C=NC(N)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-bromo-4-methylpyridine, CAS:98198-48-2, Molecular Weight: 187.037, C6H7BrN2, Purity:97, SMILES: Nc1ncc(c(c1)C)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-4-methylpyridin-3-amine, CAS:126325-50-6, Molecular Weight: 187.037, C6H7BrN2, Purity:95, SMILES: Cc1ccnc(Br)c1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-6-methylpyridin-4-amine, CAS:79055-59-7, Molecular Weight: 187.037, C6H7BrN2, Purity:98, SMILES: Cc1cc(N)cc(Br)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-2,5-Dibromopyridine, CAS:34552-14-2, Molecular Weight: 187.037, C6H7BrN2, Purity:95, SMILES: CC1=CC(N)=C(Br)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-2-bromo-5-methylpyridine, CAS:34552-14-2, Molecular Weight: 187.037, C6H7BrN2, Purity:97, SMILES: Cc1cnc(c(c1)N)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-bromo-6-methylpyridin-2-amine, CAS:126325-46-0, Molecular Weight: 187.037, C6H7BrN2, Purity:95, SMILES: Cc1ccc(Br)c(N)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromobenzene-1,2-diamine, CAS:1575-36-6, Molecular Weight: 187.037, C6H7BrN2, Purity:98, SMILES: Nc1cccc(Br)c1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-1-cyclopropyl-1H-pyrazole, CAS:1151802-23-1, Molecular Weight: 187.037, C6H7BrN2, Purity:95, SMILES: Brc1cnn(c1)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromobenzene-1,2-diamine, CAS:1575-37-7, Molecular Weight: 187.037, C6H7BrN2, Purity:95, SMILES: Nc1ccc(Br)cc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Amino-2-bromo-3-picoline, CAS:38186-83-3, Molecular Weight: 187.037, C6H7BrN2, Purity:95, SMILES: Nc1cnc(c(c1)C)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Amino-2-bromo-6-methylpyridine, CAS:126325-47-1, Molecular Weight: 187.037, C6H7BrN2, Purity:95, SMILES: Brc1ccc(c(n1)C)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Amino-3-bromo-2-methylpyridine, CAS:186593-43-1, Molecular Weight: 187.037, C6H7BrN2, Purity:95, SMILES: Nc1cnc(c(c1)Br)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-methylpyridin-3-amine, CAS:914358-73-9, Molecular Weight: 187.037, C6H7BrN2, Purity:95, SMILES: Brc1cnc(c(c1)N)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-3-methylpyridin-2-amine, CAS:3430-21-5, Molecular Weight: 187.037, C6H7BrN2, Purity:97, SMILES: Brc1cnc(c(c1)C)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-6-methylpyridin-2-amine, CAS:42753-71-9, Molecular Weight: 187.037, C6H7BrN2, Purity:95, SMILES: Cc1nc(N)ccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-N-methylpyridin-2-amine, CAS:84539-30-0, Molecular Weight: 187.037, C6H7BrN2, Purity:98, SMILES: CNc1ccc(Br)cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Amino-3-Bromo-2-Methylpyridine, CAS:42753-71-9, Molecular Weight: 187.037, C6H7BrN2, Purity:95, SMILES: CC1=NC(N)=CC=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-4-Methylpyridin-3-Amine, CAS:156118-16-0, Molecular Weight: 187.037, C6H7BrN2, Purity:95, SMILES: CC1=CC(Br)=NC=C1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-bromo-3-(hydroxymethyl)pyridine, CAS:335031-01-1, Molecular Weight: 203.037, C6H7BrN2O, Purity:97, SMILES: OCc1cc(Br)cnc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-6-methoxypyridin-3-amine, CAS:135795-46-9, Molecular Weight: 203.037, C6H7BrN2O, Purity:95, SMILES: COc1ccc(N)c(Br)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-2-methoxypyridin-3-amine, CAS:884495-39-0, Molecular Weight: 203.037, C6H7BrN2O, Purity:90, SMILES: COc1ncc(cc1C#N)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-3-methoxypyridin-2-amine, CAS:42409-58-5, Molecular Weight: 203.037, C6H7BrN2O, Purity:98, SMILES: COc1cc(Br)cnc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-4-Methoxy-6-Methylpyrimidine, CAS:4319-87-3, Molecular Weight: 203.037, C6H7BrN2O, Purity:95, SMILES: COC1=NC=NC(C)=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2,4-dimethoxypyrimidine, CAS:56686-16-9, Molecular Weight: 219.036, C6H7BrN2O2, Purity:98, SMILES: COc1ncc(Br)c(OC)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-bromo-1H-pyrazole-4-carboxylate, CAS:1353100-91-0, Molecular Weight: 219.036, C6H7BrN2O2, Purity:97, SMILES: CCOC(=O)c1c[nH]nc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-Bromo-1H-Pyrazole-3-Carboxylate, CAS:5932-34-3, Molecular Weight: 219.036, C6H7BrN2O2, Purity:95, SMILES: CCOC(=O)C1=C(Br)C=NN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 4-bromo-1H-pyrazole-5-carboxylate, CAS:5932-34-3, Molecular Weight: 219.036, C6H7BrN2O2, Purity:98, SMILES: CCOC(=O)c1[nH]ncc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-bromo-1-methyl-1H-imidazole-5-carboxylate, CAS:120781-02-4, Molecular Weight: 219.036, C6H7BrN2O2, Purity:95, SMILES: Cn1c(cnc1Br)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-bromo-1-methyl-1H-pyrazole-3-carboxylate, CAS:211738-66-8, Molecular Weight: 219.036, C6H7BrN2O2, Purity:95, SMILES: COC(=O)c1nn(cc1Br)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-Bromo-1-Methyl-1H-Pyrazole-5-Carboxylate, CAS:514816-42-3, Molecular Weight: 219.036, C6H7BrN2O2, Purity:95, SMILES: COC(=O)C1=C(Br)C=NN1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-bromo-1-methyl-1H-pyrazole-5-carboxylate, CAS:514816-42-3, Molecular Weight: 219.036, C6H7BrN2O2, Purity:95, SMILES: COC(=O)c1c(Br)cnn1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (5-Bromo-2-(MethylthioPyrimidin-4-YlMethanol, CAS:944317-70-8, Molecular Weight: 235.102, C6H7BrN2OS, Purity:95, SMILES: CSC1=NC(CO)=C(Br)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-AMINO-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-6-OL HBR, CAS:1092394-16-5, Molecular Weight: 231.05, C6H7BrN4O, Purity:95, SMILES: Oc1ccc2n(c1)nc(n2)N.Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Chloro-4-fluorophenyl)hydrazine hydrochloride, CAS:497959-29-2, Molecular Weight: 197.038, C6H7Cl2FN2, Purity:97, SMILES: NNc1ccc(cc1Cl)F.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(chloromethyl)pyridine hydrochloride, CAS:6959-47-3, Molecular Weight: 164.032, C6H7Cl2N, Purity:95, SMILES: Cl.ClCc1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Chloromethyl)pyridine hydrochloride, CAS:6959-48-4, Molecular Weight: 164.032, C6H7Cl2N, Purity:95, SMILES: ClCc1cccnc1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Chloromethyl)pyridine hydrochloride, CAS:1822-51-1, Molecular Weight: 164.032, C6H7Cl2N, Purity:95, SMILES: Cl.ClCc1ccncc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-dichloro-N,N-dimethylpyrimidin-4-amine, CAS:117077-93-7, Molecular Weight: 192.046, C6H7Cl2N3, Purity:95, SMILES: Clc1nc(Cl)nc(c1)N(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,6-Dichloro-5-ethylpyrimidin-2-amine, CAS:6343-68-6, Molecular Weight: 192.046, C6H7Cl2N3, Purity:97, SMILES: CCc1c(Cl)nc(N)nc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-2-hydroxymethylpyridine hydrochloride, CAS:83782-89-2, Molecular Weight: 180.032, C6H7Cl2NO, Purity:97, SMILES: OCc1cccc(n1)Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2,4-Difluorophenyl)hydrazine hydrochloride, CAS:51523-79-6, Molecular Weight: 180.583, C6H7ClF2N2, Purity:95, SMILES: Cl.NNc1ccc(F)cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(DifluoromethylPyridin-3-Amine Hydrochloride, CAS:1646152-50-2, Molecular Weight: 180.583, C6H7ClF2N2, Purity:95, SMILES: Cl.NC1=CN=C(C=C1)C(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-amino-3-fluorophenol hydrochloride, CAS:18266-53-0, Molecular Weight: 163.577, C6H7ClFNO, Purity:95, SMILES: OC1=CC=C(C(F)=C1)N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-1-methylpyridinium iodide, CAS:14338-32-0, Molecular Weight: 255.484, C6H7ClIN, Purity:95, SMILES: Clc1cccc[n+]1C.[I-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Chloropyridin-4-YlMethanamine, CAS:144900-57-2, Molecular Weight: 142.586, C6H7ClN2, Purity:95, SMILES: NCC1=CC=NC(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (6-chloropyridin-3-yl)methanamine, CAS:97004-04-1, Molecular Weight: 142.586, C6H7ClN2, Purity:95, SMILES: NCc1ccc(Cl)nc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-Diamino-3-chlorobenzene, CAS:21745-41-5, Molecular Weight: 142.586, C6H7ClN2, Purity:97, SMILES: Nc1cccc(Cl)c1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-chloro-4-picoline, CAS:36936-27-3, Molecular Weight: 142.586, C6H7ClN2, Purity:95, SMILES: Nc1ncc(c(c1)C)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-chloro-6-methyl pyridine, CAS:36936-23-9, Molecular Weight: 142.586, C6H7ClN2, Purity:97, SMILES: Nc1ccc(c(n1)C)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-3,5-dimethylpyrazine, CAS:38557-72-1, Molecular Weight: 142.586, C6H7ClN2, Purity:95, SMILES: Cc1cnc(c(n1)C)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4,6-Dimethylpyrimidine, CAS:4472-44-0, Molecular Weight: 142.586, C6H7ClN2, Purity:95, SMILES: CC1=CC(C)=NC(Cl)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4,6-dimethylpyrimidine, CAS:4472-44-0, Molecular Weight: 142.586, C6H7ClN2, Purity:98, SMILES: Cc1cc(C)nc(Cl)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4-methylpyridin-3-amine, CAS:133627-45-9, Molecular Weight: 142.586, C6H7ClN2, Purity:95, SMILES: Cc1ccnc(Cl)c1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-5-methylpyridin-3-amine, CAS:34552-13-1, Molecular Weight: 142.586, C6H7ClN2, Purity:97, SMILES: Cc1cnc(c(c1)N)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-2,5-dimethylpyrazine, CAS:95-89-6, Molecular Weight: 142.586, C6H7ClN2, Purity:97, SMILES: Cc1cnc(c(n1)Cl)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Pyridinamine, 5-chloro-2-methyl-, CAS:89639-36-1, Molecular Weight: 142.586, C6H7ClN2, Purity:99, SMILES: Cc1ncc(Cl)cc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-2,6-dimethylpyrimidine, CAS:4472-45-1, Molecular Weight: 142.586, C6H7ClN2, Purity:97, SMILES: Cc1cc(Cl)nc(n1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-2-Ethylpyrimidine, CAS:14331-51-2, Molecular Weight: 142.586, C6H7ClN2, Purity:95, SMILES: CCC1=NC=CC(Cl)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-chloro-6-ethylpyrimidine, CAS:141602-25-7, Molecular Weight: 142.586, C6H7ClN2, Purity:95, SMILES: CCc1cc(Cl)ncn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-chlorobenzene-1,2-diamine, CAS:95-83-0, Molecular Weight: 142.586, C6H7ClN2, Purity:95, SMILES: Nc1ccc(Cl)cc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloro-3-methylpyridin-2-amine, CAS:20712-16-7, Molecular Weight: 142.586, C6H7ClN2, Purity:97, SMILES: Clc1cnc(c(c1)C)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-2-methylpyridin-3-amine, CAS:164666-68-6, Molecular Weight: 142.586, C6H7ClN2, Purity:97, SMILES: Clc1ccc(c(n1)C)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-4-methylpyridin-3-amine, CAS:66909-38-4, Molecular Weight: 142.586, C6H7ClN2, Purity:97, SMILES: Clc1ncc(c(c1)C)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-AMINO-6-CHLOROPYRIDIN-3-YL)METHANOL, CAS:846036-96-2, Molecular Weight: 158.586, C6H7ClN2O, Purity:95, SMILES: NC1=CC(Cl)=NC=C1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(CHLOROMETHYL)-6-METHYLPYRIMIDIN-4-OL, CAS:23862-02-4, Molecular Weight: 158.586, C6H7ClN2O, Purity:95, SMILES: CC1=NC(CCl)=NC(O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-5-Methoxy-4-Methylpyrimidine, CAS:1245506-61-9, Molecular Weight: 158.586, C6H7ClN2O, Purity:95, SMILES: COC1=C(C)N=C(Cl)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-6-Ethoxypyrazine, CAS:136309-02-9, Molecular Weight: 158.586, C6H7ClN2O, Purity:95, SMILES: CCOC1=CN=CC(Cl)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(chloromethyl)-5-cyclopropyl-1,2,4-oxadiazole, CAS:959237-80-0, Molecular Weight: 158.586, C6H7ClN2O, Purity:95, SMILES: ClCc1noc(n1)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4,6-dimethoxypyrimidine, CAS:13223-25-1, Molecular Weight: 174.585, C6H7ClN2O2, Purity:98, SMILES: COc1cc(OC)nc(Cl)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3,5-diamino-6-chloropyrazine-2-carboxylate, CAS:1458-01-1, Molecular Weight: 202.598, C6H7ClN4O2, Purity:98, SMILES: COC(=O)c1nc(Cl)c(nc1N)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Ethoxy-1,1,1-trifluorobut-3-en-2-one, CAS:17129-06-5, Molecular Weight: 168.1138, C6H7F3O2, Purity:95, SMILES: CCO\C=C\C(=O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-fluoro-4-picoline, CAS:301222-66-2, Molecular Weight: 126.1316, C6H7FN2, Purity:98, SMILES: Cc1cc(N)ncc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-fluorobenzene-1,2-diamine, CAS:367-31-7, Molecular Weight: 126.1316, C6H7FN2, Purity:95, SMILES: Nc1ccc(F)cc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-fluoro-3-methylpyridin-2-amine, CAS:886365-56-6, Molecular Weight: 126.1316, C6H7FN2, Purity:95, SMILES: Cc1cc(F)cnc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-fluoro-2-(methoxymethylpyrimidin-4-ol, CAS:1150618-10-2, Molecular Weight: 158.1304, C6H7FN2O2, Purity:95, SMILES: COCC1=NC(O)=C(F)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-fluorobicyclo[1.1.1]pentane-1-carboxylic acid, CAS:146038-53-1, Molecular Weight: 130.117, C6H7FO2, Purity:95, SMILES: OC(=O)C12CC(F)(C1)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Cyclopropyl-4-Iodo-1H-Pyrazole, CAS:1239363-40-6, Molecular Weight: 234.0377, C6H7IN2, Purity:95, SMILES: IC1=CN(N=C1)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4-Iodo-5-Methylpyridine, CAS:1227581-81-8, Molecular Weight: 234.0377, C6H7IN2, Purity:95, SMILES: CC1=C(I)C=C(N)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Iodobenzene-1,2-diamine, CAS:21304-38-1, Molecular Weight: 234.0377, C6H7IN2, Purity:97, SMILES: Nc1ccc(I)cc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-iodo-1H-pyrazole-4-carboxylate, CAS:827316-43-8, Molecular Weight: 266.0365, C6H7IN2O2, Purity:95, SMILES: CCOC(=O)c1c[nH]nc1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Iodo-6-Methyl-2-(MethylsulfanylPyrimidin-4-Ol, CAS:76510-64-0, Molecular Weight: 282.102, C6H7IN2OS, Purity:95, SMILES: CSC1=NC(C)=C(I)C(O)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methylenecyclobutanecarbonitrile, CAS:15760-35-7, Molecular Weight: 93.1265, C6H7N, Purity:95, SMILES: C=C1CC(C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methylenecyclobutanecarbonitrile, CAS:15760-35-7, Molecular Weight: 93.1265, C6H7N, Purity:99, SMILES: C=C1CC(C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (DIMETHYLAMINOMETHYLENE)MALONONITRILE, CAS:16849-88-0, Molecular Weight: 121.1399, C6H7N3, Purity:95, SMILES: CN(C=C(C#N)C#N)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(methylamino)pyrimidine-4-carbaldehyde, CAS:180869-39-0, Molecular Weight: 137.1393, C6H7N3O, Purity:95, SMILES: CNc1nccc(C=O)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Aminonicotinamide, CAS:13438-65-8, Molecular Weight: 137.1393, C6H7N3O, Purity:97, SMILES: NC(=O)c1cccnc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-PICOLINYL HYDRAZIDE, CAS:1452-63-7, Molecular Weight: 137.1393, C6H7N3O, Purity:95, SMILES: NNC(=O)C1=CC=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Aminoisonicotinamide, CAS:64188-97-2, Molecular Weight: 137.1393, C6H7N3O, Purity:95, SMILES: NC(=O)c1ccncc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Aminopyridine-2-carboxylic acid amide, CAS:50608-99-6, Molecular Weight: 137.1393, C6H7N3O, Purity:95, SMILES: NC(=O)c1ncccc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Amino-3-pyridinecarboxamide, CAS:60524-14-3, Molecular Weight: 137.1393, C6H7N3O, Purity:97, SMILES: Nc1cncc(c1)C(=O)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7,8-Dihydroimidazo[1,5-C]Pyrimidin-5(6H-One, CAS:14509-66-1, Molecular Weight: 137.1393, C6H7N3O, Purity:95, SMILES: O=C1NCCC2=CN=CN12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Isoniazid, CAS:54-85-3, Molecular Weight: 137.1393, C6H7N3O, Purity:98, SMILES: O=C(C1=CC=NC=C1)NN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Isonicotinic acid hydrazide, CAS:54-85-3, Molecular Weight: 137.1393, C6H7N3O, Purity:97, SMILES: NNC(=O)c1ccncc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-cyclopropyl-4-nitro-1H-imidazole, CAS:1193639-02-9, Molecular Weight: 153.1387, C6H7N3O2, Purity:95, SMILES: [O-][N+](=O)C1=CN(C=N1)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Benzo[d][1,2,3]triazol-1-ol xhydrate, CAS:123333-53-9, Molecular Weight: 153.1387, C6H7N3O2, Purity:98, SMILES: O.On1nnc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-3-nitro-6-picoline, CAS:21901-29-1, Molecular Weight: 153.1387, C6H7N3O2, Purity:97, SMILES: [O-][N+](=O)c1ccc(nc1N)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4-methyl-3-nitropyridine, CAS:6635-86-5, Molecular Weight: 153.1387, C6H7N3O2, Purity:98, SMILES: [O-][N+](=O)c1c(C)ccnc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-methyl-5-nitropyridin-3-amine, CAS:51984-61-3, Molecular Weight: 153.1387, C6H7N3O2, Purity:99, SMILES: Cc1ncc(cc1N)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methyl-5-nitropyridin-2-amine, CAS:21901-40-6, Molecular Weight: 153.1387, C6H7N3O2, Purity:98, SMILES: [O-][N+](=O)c1cnc(cc1C)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Nitrobenzene-1,2-diamine, CAS:99-56-9, Molecular Weight: 153.1387, C6H7N3O2, Purity:95, SMILES: Nc1ccc(cc1N)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Amino-2-methyl-3-nitropyridine, CAS:22280-62-2, Molecular Weight: 153.1387, C6H7N3O2, Purity:97, SMILES: [O-][N+](=O)c1ccc(nc1C)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Hydrazinylnicotinic acid, CAS:133081-24-0, Molecular Weight: 153.1387, C6H7N3O2, Purity:95, SMILES: NNc1ccc(cn1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-oxo-1,6-dihydropyridine-3-carbohydrazide, CAS:134531-63-8, Molecular Weight: 153.1387, C6H7N3O2, Purity:95, SMILES: NNC(=O)c1ccc(=O)[nH]c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL [1,2,4]TRIAZINE-3-CARBOXYLATE, CAS:1679426, Molecular Weight: 153.1387, C6H7N3O2, Purity:95, SMILES: CCOC(=O)c1nccnn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-aminopyrazine-3-carboxylate, CAS:16298-03-6, Molecular Weight: 153.1387, C6H7N3O2, Purity:97, SMILES: COC(=O)c1nccnc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-aminopyrimidine-5-carboxylate, CAS:308348-93-8, Molecular Weight: 153.1387, C6H7N3O2, Purity:95, SMILES: COC(=O)c1cnc(N)nc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-aminopyrazine-2-carboxylate, CAS:13924-94-2, Molecular Weight: 153.1387, C6H7N3O2, Purity:97, SMILES: COC(=O)c1cnc(cn1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 6-aminopyrazine-2-carboxylate, CAS:118853-60-4, Molecular Weight: 153.1387, C6H7N3O2, Purity:95, SMILES: COC(=O)c1cncc(n1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methoxy-3-nitropyridin-2-amine, CAS:73896-36-3, Molecular Weight: 169.1381, C6H7N3O3, Purity:97, SMILES: COc1ccc(c(n1)N)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| NSC232003, CAS:1905453-18-0, Molecular Weight: 169.13808, C6H7N3O3, Purity:98, SMILES: O=C1NC(/C(C=N1)=C(NO)/C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Nitro-1H-pyrazole-3-carboxylic acid ethyl ester, CAS:39846-84-9, Molecular Weight: 185.1375, C6H7N3O4, Purity:95, SMILES: [O-][N+](=O)c1cc(n[nH]1)C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 1-Methyl-3-Nitro-1H-Pyrazole-5-Carboxylate, CAS:177409-38-0, Molecular Weight: 185.1375, C6H7N3O4, Purity:95, SMILES: COC(=O)C1=CC(=NN1C)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-2-(methylthio)pyrimidine-5-carbaldehyde, CAS:770-31-0, Molecular Weight: 169.204, C6H7N3OS, Purity:97, SMILES: CSc1ncc(c(n1)N)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Pyridin-2-yl)thiourea, CAS:14294-11-2, Molecular Weight: 153.205, C6H7N3S, Purity:95, SMILES: NC(=S)Nc1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrazolo[3,4-D]Pyrimidin-4-Amine, 3-Methyl-, CAS:5399-44-0, Molecular Weight: 149.1533, C6H7N5, Purity:95, SMILES: CC1=C2C(=NN1)N=CN=C2N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methyladenine, CAS:5142-23-4, Molecular Weight: 149.1533, C6H7N5, Purity:98, SMILES: NC1=C2N=CN=C2N(C)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methyl[1,2,4]Triazolo[1,5-A]Pyrimidin-7-Amine, CAS:33376-96-4, Molecular Weight: 149.1533, C6H7N5, Purity:95, SMILES: CC1=NC2=NC=NN2C(N)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N2-Methylguanine, CAS:10030-78-1, Molecular Weight: 165.15268, C6H7N5O, Purity:98, SMILES: O=C1N=C(NC)NC2=C1NC=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-Ascorbic acid (sodium), CAS:134-03-2, Molecular Weight: 198.11, C6H7NaO6, Purity:98, SMILES: [O-]C([C@@]1([H])[C@H](CO)O)=C(O)C(O1)=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1R,4S)-2-Azabicyclo[2.2.1]hept-5-en-3-one, CAS:79200-56-9, Molecular Weight: 109.1259, C6H7NO, Purity:98, SMILES: O=C1N[C@@H]2C[C@H]1C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S)-(+)-2-Azabicyclo[2.2.1]hept-5-en-3-one, CAS:130931-83-8, Molecular Weight: 109.1259, C6H7NO, Purity:95, SMILES: C1C2C=C[C@H]1NC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Aminophenol, CAS:95-55-6, Molecular Weight: 109.1259, C6H7NO, Purity:98, SMILES: Nc1ccccc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Azabicyclo[2.2.1]hept-5-en-3-one, CAS:49805-30-3, Molecular Weight: 109.1259, C6H7NO, Purity:98, SMILES: O=C1NC2CC1C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Hydroxy-5-methylpyridine, CAS:1003-68-5, Molecular Weight: 109.1259, C6H7NO, Purity:95, SMILES: CC1=CNC(=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methylpyridin-3-ol, CAS:1121-25-1, Molecular Weight: 109.1259, C6H7NO, Purity:98, SMILES: Oc1cccnc1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-dihydro-2H-pyran-6-carbonitrile, CAS:31518-13-5, Molecular Weight: 109.1259, C6H7NO, Purity:95, SMILES: N#CC1=CCCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Hydroxy-4-methylpyridine, CAS:1121-19-3, Molecular Weight: 109.1259, C6H7NO, Purity:98, SMILES: Cc1ccncc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methoxypyridine, CAS:7295-76-3, Molecular Weight: 109.1259, C6H7NO, Purity:98, SMILES: COc1cccnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Oxocyclopentane-1-Carbonitrile, CAS:41171-91-9, Molecular Weight: 109.1259, C6H7NO, Purity:95, SMILES: O=C1CCC(C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxy-2-Methylpyridine, CAS:99968-73-7, Molecular Weight: 109.1259, C6H7NO, Purity:95, SMILES: CC1=CC(=O)C=CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxy-2-methylpyridine, CAS:18615-86-6, Molecular Weight: 109.1259, C6H7NO, Purity:98, SMILES: Cc1cc(=O)cc[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxy-3-methylpyridine, CAS:22280-02-0, Molecular Weight: 109.1259, C6H7NO, Purity:97, SMILES: Cc1cnccc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-methoxypyridine, CAS:620-08-6, Molecular Weight: 109.1259, C6H7NO, Purity:95, SMILES: COc1ccncc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methylpyridin-2-ol, CAS:13466-41-6, Molecular Weight: 109.1259, C6H7NO, Purity:97, SMILES: Cc1ccnc(O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Picoline-N-oxide, CAS:1003-67-4, Molecular Weight: 109.1259, C6H7NO, Purity:95, SMILES: CC1=CC=[N+]([O-])C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methyl-1H-Pyrrole-2-Carbaldehyde, CAS:1192-79-6, Molecular Weight: 109.1259, C6H7NO, Purity:95, SMILES: CC1=CC=C(N1)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-methylpyridin-3-ol, CAS:1121-78-4, Molecular Weight: 109.1259, C6H7NO, Purity:95, SMILES: Cc1ccc(O)cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclopentanone-2-carbonitrile, CAS:2941-29-9, Molecular Weight: 109.1259, C6H7NO, Purity:95, SMILES: O=C1CCCC1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-phenylhydroxylamine, CAS:100-65-2, Molecular Weight: 109.1259, C6H7NO, Purity:95, SMILES: ONc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyridin-2-ylmethanol, CAS:586-98-1, Molecular Weight: 109.1259, C6H7NO, Purity:95, SMILES: OCc1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| pyridin-3-ylmethanol, CAS:100-55-0, Molecular Weight: 109.1259, C6H7NO, Purity:95, SMILES: OCc1cccnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| pyridin-4-ylmethanol, CAS:586-95-8, Molecular Weight: 109.1259, C6H7NO, Purity:95, SMILES: OCc1ccncc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(5-Methylisoxazol-3-YlEthanone, CAS:24068-54-0, Molecular Weight: 125.1253, C6H7NO2, Purity:95, SMILES: CC(=O)C1=NOC(C)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-1H-pyrrole-3-carboxylic acid, CAS:36929-61-0, Molecular Weight: 125.1253, C6H7NO2, Purity:95, SMILES: Cn1ccc(c1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methoxy-4-Pyridinol, CAS:66080-45-3, Molecular Weight: 125.1253, C6H7NO2, Purity:95, SMILES: COC1=CC(=O)C=CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-1H-Pyrrole-3-Carboxylic Acid, CAS:37102-48-0, Molecular Weight: 125.1253, C6H7NO2, Purity:95, SMILES: CC1=C(C=CN1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Dimethylisoxazole-4-carboxaldehyde, CAS:54593-26-9, Molecular Weight: 125.1253, C6H7NO2, Purity:97, SMILES: O=Cc1c(C)noc1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID, CAS:90724-57-5, Molecular Weight: 125.1253, C6H7NO2, Purity:95, SMILES: CC1=C(NC=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-6-Methyl-2H-Pyran-2-One, CAS:132559-90-1, Molecular Weight: 125.1253, C6H7NO2, Purity:95, SMILES: CC1=CC(N)=CC(=O)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methoxypyridin-2(1H)-one, CAS:52545-13-8, Molecular Weight: 125.1253, C6H7NO2, Purity:95, SMILES: COc1cc[nH]c(=O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methyl-1H-Pyrrole-3-Carboxylic Acid, CAS:100047-52-7, Molecular Weight: 125.1253, C6H7NO2, Purity:95, SMILES: CC1=CC(=CN1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(Hydroxymethyl)pyridin-3-ol, CAS:40222-77-3, Molecular Weight: 125.1253, C6H7NO2, Purity:95, SMILES: OCc1ccc(O)cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-methoxypyridin-3-ol, CAS:51834-97-0, Molecular Weight: 125.1253, C6H7NO2, Purity:95, SMILES: COc1ccc(O)cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methylpyridine-2,4-diol, CAS:3749-51-7, Molecular Weight: 125.1253, C6H7NO2, Purity:97, SMILES: Oc1cc(C)nc(c1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 1H-Pyrrole-2-Carboxylate, CAS:1193-62-0, Molecular Weight: 125.1253, C6H7NO2, Purity:95, SMILES: COC(=O)C1=CC=CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 1H-pyrrole-2-carboxylate, CAS:1193-62-0, Molecular Weight: 125.1253, C6H7NO2, Purity:95, SMILES: COC(=O)c1ccc[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 1H-pyrrole-3-carboxylate, CAS:2703-17-5, Molecular Weight: 125.1253, C6H7NO2, Purity:95, SMILES: COC(=O)c1cc[nH]c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Methylpyrrole-2-carboxylic acid, CAS:6973-60-0, Molecular Weight: 125.1253, C6H7NO2, Purity:95, SMILES: CN1C=CC=C1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Methyl-1,3-Thiazol-4-YlAcetic Acid, CAS:13797-62-1, Molecular Weight: 157.19, C6H7NO2S, Purity:95, SMILES: CC1=NC(CC(O)=O)=CS1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-METHYL-1,3-THIAZOL-5-YL)ACETIC ACID, CAS:52454-65-6, Molecular Weight: 157.19, C6H7NO2S, Purity:95, SMILES: Cc1ncc(CC(O)=O)s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dimethylthiazole-5-carboxylic acid, CAS:53137-27-2, Molecular Weight: 157.19, C6H7NO2S, Purity:97, SMILES: Cc1nc(c(s1)C(=O)O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-2-(thiophen-3-yl)acetic acid, CAS:38150-49-1, Molecular Weight: 157.19, C6H7NO2S, Purity:95, SMILES: OC(=O)C(c1cscc1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(1,3-thiazol-2-yl)propanoic acid, CAS:144163-65-5, Molecular Weight: 157.19, C6H7NO2S, Purity:95, SMILES: OC(=O)CCc1nccs1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-ethylthiazole-2-carboxylic acid, CAS:1181456-13-2, Molecular Weight: 157.19, C6H7NO2S, Purity:95, SMILES: CCc1csc(n1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl thiazole-4-carboxylate, CAS:14527-43-6, Molecular Weight: 157.19, C6H7NO2S, Purity:97, SMILES: CCOC(=O)c1cscn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-aminothiophene-3-carb, CAS:4651-81-4, Molecular Weight: 157.19, C6H7NO2S, Purity:95, SMILES: COC(=O)c1ccsc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-amino-2-thiophenecarboxylate, CAS:22288-78-4, Molecular Weight: 157.19, C6H7NO2S, Purity:95, SMILES: COC(=O)c1sccc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-aminothiophene-2-carboxylate, CAS:89499-43-4, Molecular Weight: 157.19, C6H7NO2S, Purity:97, SMILES: COC(=O)c1cc(cs1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-methylthiazole-2-carboxylate, CAS:14542-15-5, Molecular Weight: 157.19, C6H7NO2S, Purity:97, SMILES: COC(=O)c1scc(n1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-methylthiazole-5-carboxylate, CAS:81569-44-0, Molecular Weight: 157.19, C6H7NO2S, Purity:95, SMILES: COC(=O)c1scnc1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-Aminothiophene-2-Carboxylate, CAS:14597-58-1, Molecular Weight: 157.19, C6H7NO2S, Purity:95, SMILES: COC(=O)C1=CC=C(N)S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-aminothiophene-2-carboxylate, CAS:14597-58-1, Molecular Weight: 157.19, C6H7NO2S, Purity:95, SMILES: COC(=O)c1ccc(N)s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-methylthiazole-2-carboxylate, CAS:79247-98-6, Molecular Weight: 157.19, C6H7NO2S, Purity:95, SMILES: COC(=O)c1ncc(C)s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-oxazole-4-carboxylic acid methyl ester, CAS:85806-67-3, Molecular Weight: 141.1247, C6H7NO3, Purity:97, SMILES: COC(=O)c1coc(n1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Dimethylisoxasole-4-carboxylic acid, CAS:2510-36-3, Molecular Weight: 141.1247, C6H7NO3, Purity:98, SMILES: OC(=O)c1c(C)noc1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl Oxazole-4-Carboxylate, CAS:23012-14-8, Molecular Weight: 141.1247, C6H7NO3, Purity:95, SMILES: CCOC(=O)C1=COC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl oxazole-4-carboxylate, CAS:23012-14-8, Molecular Weight: 141.1247, C6H7NO3, Purity:97, SMILES: CCOC(=O)c1cocn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl Oxazole-5-carboxylate, CAS:118994-89-1, Molecular Weight: 141.1247, C6H7NO3, Purity:97, SMILES: CCOC(=O)c1cnco1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-methyloxazole-4-carboxylate, CAS:85806-67-3, Molecular Weight: 141.1247, C6H7NO3, Purity:95, SMILES: COC(=O)C1=COC(C)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-Methylisoxazole-5-Carboxylate, CAS:1004-96-2, Molecular Weight: 141.1247, C6H7NO3, Purity:95, SMILES: COC(=O)C1=CC(C)=NO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Thiophen-3-amine oxalate, CAS:861965-63-1, Molecular Weight: 189.189, C6H7NO4S, Purity:95, SMILES: Nc1ccsc1.OC(=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,5-Dimethylthiazole-2-carbaldehyde, CAS:74531-15-0, Molecular Weight: 141.191, C6H7NOS, Purity:98, SMILES: O=Cc1sc(c(n1)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Pyridinemethanethiol, CAS:2044-73-7, Molecular Weight: 125.191, C6H7NS, Purity:95, SMILES: SCc1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,4-Phenylenediboronic acid, CAS:4612-26-4, Molecular Weight: 165.747, C6H8B2O4, Purity:95, SMILES: OB(c1ccc(cc1)B(O)O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Methylpyridin-4-yl)boronic acid, CAS:894808-72-1, Molecular Weight: 136.944, C6H8BNO2, Purity:98, SMILES: Cc1cnccc1B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (6-methylpyridin-2-yl)boronic acid, CAS:372963-50-3, Molecular Weight: 136.944, C6H8BNO2, Purity:95, SMILES: Cc1cccc(n1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Aminobenzeneboronic acid, CAS:5570-18-3, Molecular Weight: 136.944, C6H8BNO2, Purity:95, SMILES: OB(c1ccccc1N)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methylpyridine-5-boronic acid, CAS:659742-21-9, Molecular Weight: 136.944, C6H8BNO2, Purity:98, SMILES: Cc1ccc(cn1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methylpyridine-3-boronic acid, CAS:173999-18-3, Molecular Weight: 136.944, C6H8BNO2, Purity:95, SMILES: OB(c1cncc(c1)C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-Methyl-2-oxo-1,2-dihydropyridin-4-yl)boronic acid, CAS:1351413-50-7, Molecular Weight: 152.944, C6H8BNO3, Purity:96, SMILES: Cn1ccc(cc1=O)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Methoxypyridin-4-yl)boronic acid, CAS:762262-09-9, Molecular Weight: 152.944, C6H8BNO3, Purity:98, SMILES: COc1nccc(c1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (6-Methoxypyridin-3-yl)boronic acid, CAS:163105-89-3, Molecular Weight: 152.944, C6H8BNO3, Purity:95, SMILES: COc1ccc(cn1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methoxy-5-pyridineboronic acid, CAS:163105-89-3, Molecular Weight: 152.944, C6H8BNO3, Purity:95, SMILES: COC1=CC=C(C=N1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methoxypyridine-3-boronic acid, CAS:163105-90-6, Molecular Weight: 152.944, C6H8BNO3, Purity:95, SMILES: COC1=C(C=CC=N1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methoxypyridine-3-boronic acid, CAS:163105-90-6, Molecular Weight: 152.944, C6H8BNO3, Purity:95, SMILES: COc1ncccc1B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methoxypyridine-3-boronic acid, CAS:850991-69-4, Molecular Weight: 152.944, C6H8BNO3, Purity:95, SMILES: COc1cncc(c1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,4-Dibromo-2,3-bis(bromomethyl)but-2-ene, CAS:30432-16-7, Molecular Weight: 399.744, C6H8Br4, Purity:98, SMILES: BrCC(CBr)=C(CBr)CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Bromophenyl)hydrazine hydrochloride, CAS:622-88-8, Molecular Weight: 223.498, C6H8BrClN2, Purity:95, SMILES: Cl.NNc1ccc(Br)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Aminomethyl)-5-bromopyridine hydrochloride, CAS:173999-23-0, Molecular Weight: 223.498, C6H8BrClN2, Purity:97, SMILES: NCc1ccc(cn1)Br.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromophenylhydrazine hydrochloride, CAS:50709-33-6, Molecular Weight: 223.498, C6H8BrClN2, Purity:98, SMILES: [H+].[Cl-].NNc1ccccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromophenylhydrazine hydrochloride, CAS:27246-81-7, Molecular Weight: 223.498, C6H8BrClN2, Purity:95, SMILES: Cl.NNc1cccc(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-Bromo-4,6-Dimethylpyrimidine, CAS:4214-57-7, Molecular Weight: 202.052, C6H8BrN3, Purity:95, SMILES: CC1=NC(N)=NC(C)=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-3-ethoxy-5-methylisoxazole, CAS:169310-98-9, Molecular Weight: 206.037, C6H8BrNO2, Purity:99, SMILES: CCOc1noc(C)c1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-isopropylthiazole, CAS:376585-97-6, Molecular Weight: 206.103, C6H8BrNS, Purity:95, SMILES: CC(c1scc(n1)Br)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Chlorophenyl)hydrazine hydrochloride, CAS:41052-75-9, Molecular Weight: 179.047, C6H8Cl2N2, Purity:97, SMILES: NNc1ccccc1Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Chloropyridin-3-YlMethanamine Hcl, CAS:1956319-15-5, Molecular Weight: 179.047, C6H8Cl2N2, Purity:95, SMILES: Cl.NCC1=CN=CC=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chlorophenylhydrazine hydrochloride, CAS:2312-23-4, Molecular Weight: 179.047, C6H8Cl2N2, Purity:98, SMILES: Cl.NNc1cccc(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chlorophenylhydrazine hydrochloride, CAS:1073-70-7, Molecular Weight: 179.047, C6H8Cl2N2, Purity:97, SMILES: Cl.NNc1ccc(Cl)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7,7-Difluoro-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine HCl, CAS:, Molecular Weight: 195.598, C6H8ClF2N3, Purity:95, SMILES: FC1(F)CNCc2c1[nH]nc2.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7,7-Difluoro-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-ol HCl, CAS:, Molecular Weight: 211.597, C6H8ClF2N3O, Purity:95, SMILES: Oc1n[nH]c2c1CNCC2(F)F.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride, CAS:762240-92-6, Molecular Weight: 228.603, C6H8ClF3N4, Purity:99, SMILES: Cl.FC(F)(F)c1nnc2CNCCn12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-fluorophenyl)hydrazine hydrochloride, CAS:2924-16-5, Molecular Weight: 162.593, C6H8ClFN2, Purity:95, SMILES: Cl.NNc1cccc(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Fluorophenyl)hydrazine hydrochloride, CAS:823-85-8, Molecular Weight: 162.593, C6H8ClFN2, Purity:95, SMILES: Cl.NNc1ccc(F)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-6-(2-Fluoropropan-2-Yl-1,3,5-Triazin-2-Amine, CAS:252577-14-3, Molecular Weight: 190.606, C6H8ClFN4, Purity:95, SMILES: CC(C)(F)C1=NC(Cl)=NC(=N)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (6-Chloro-Pyrimidin-4-Yl-Dimethyl-Amine, CAS:31058-83-0, Molecular Weight: 157.601, C6H8ClN3, Purity:95, SMILES: CN(C)C1=CC(Cl)=NC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amidinopyridine hydrochloride, CAS:7356-60-7, Molecular Weight: 157.601, C6H8ClN3, Purity:97, SMILES: NC(=N)c1cccnc1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6,7-Dihydro-5H-Pyrrolo[3,4-D]Pyrimidine Hydrochloride, CAS:1187830-46-1, Molecular Weight: 157.601, C6H8ClN3, Purity:95, SMILES: Cl.C1NCC2=C1C=NC=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-N,N-dimethylpyrazin-2-amine, CAS:61655-72-9, Molecular Weight: 157.601, C6H8ClN3, Purity:95, SMILES: CN(C)c1cncc(Cl)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-N2-Methylpyridine-2,3-Diamine, CAS:89660-14-0, Molecular Weight: 157.601, C6H8ClN3, Purity:95, SMILES: CNC1=C(N)C=CC(Cl)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Nitrophenyl)hydrazine hydrochloride, CAS:636-99-7, Molecular Weight: 189.6, C6H8ClN3O2, Purity:95, SMILES: Cl.NNc1ccc(cc1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Nitrophenylhydrazine, HCl, CAS:6293-87-4, Molecular Weight: 189.6, C6H8ClN3O2, Purity:97, SMILES: NNc1ccccc1[N+](=O)[O-].Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Amiloride, CAS:2609-46-3, Molecular Weight: 229.627, C6H8ClN7O, Purity:98, SMILES: O=C(C1=NC(Cl)=C(N)N=C1N)NC(N)=N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Aminobenzene-1,3-diol hydrochloride, CAS:34781-86-7, Molecular Weight: 161.586, C6H8ClNO2, Purity:95, SMILES: Cl.Nc1ccc(O)cc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Aminoresorcinol Hydrochloride, CAS:34781-86-7, Molecular Weight: 161.586, C6H8ClNO2, Purity:95, SMILES: Cl.NC1=CC=C(O)C=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-aminothiophene-3-carboxylate hydrochloride, CAS:39978-14-8, Molecular Weight: 193.651, C6H8ClNO2S, Purity:95, SMILES: Cl.COC(=O)C1=CSC=C1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4-difluorocyclohexanone, CAS:22515-18-0, Molecular Weight: 134.1239, C6H8F2O, Purity:95, SMILES: FC1(F)CCC(=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,3-Difluorocyclopentaecarboxylic acid, CAS:1260897-05-9, Molecular Weight: 150.1233, C6H8F2O2, Purity:95, SMILES: OC(=O)C1CCC(C1)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Cyclopropyl-1H-pyrazole, CAS:1151814-36-6, Molecular Weight: 108.1411, C6H8N2, Purity:95, SMILES: c1cnn(c1)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Imidazole, 1-cyclopropyl-, CAS:135207-17-9, Molecular Weight: 108.1411, C6H8N2, Purity:95, SMILES: C1CC1N1C=CN=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4,5,6-tetrahydrocyclopenta[c]pyrazole, CAS:114747, Molecular Weight: 108.1411, C6H8N2, Purity:95, SMILES: C1Cc2c[nH]nc2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Dimethylpyrazine, CAS:123-32-0, Molecular Weight: 108.1411, C6H8N2, Purity:98, SMILES: Cc1cnc(C)cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-1-cyclopentene-1-carbonitrile, CAS:2941-23-3, Molecular Weight: 108.1411, C6H8N2, Purity:95, SMILES: N#CC1=C(N)CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-methylpyridine, CAS:1603-41-4, Molecular Weight: 108.1411, C6H8N2, Purity:98, SMILES: Nc1ccc(cn1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Cyclopropyl-1H-Imidazole, CAS:89532-38-7, Molecular Weight: 108.1411, C6H8N2, Purity:95, SMILES: C1CC1C1=NC=CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-cyclopropyl-1H-imidazole, CAS:89532-38-7, Molecular Weight: 108.1411, C6H8N2, Purity:95, SMILES: C1(C2CC2)=NC=CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-4-methylpyridine, CAS:3430-27-1, Molecular Weight: 108.1411, C6H8N2, Purity:98, SMILES: Cc1ccncc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-cyclopropyl-1H-pyrazole, CAS:100114-57-6, Molecular Weight: 108.1411, C6H8N2, Purity:95, SMILES: C1CC1C1=NNC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methyl-4-aminopyridine, CAS:1990-90-5, Molecular Weight: 108.1411, C6H8N2, Purity:95, SMILES: CC1=CN=CC=C1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methylpyridin-2-amine, CAS:1603-40-3, Molecular Weight: 108.1411, C6H8N2, Purity:98, SMILES: Cc1cccnc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methylpyridin-4-amine, CAS:1990-90-5, Molecular Weight: 108.1411, C6H8N2, Purity:97, SMILES: Cc1cnccc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,6-Dimethylpyrimidine, CAS:1558-17-4, Molecular Weight: 108.1411, C6H8N2, Purity:95, SMILES: Cc1ncnc(c1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-2-picoline, CAS:18437-58-6, Molecular Weight: 108.1411, C6H8N2, Purity:97, SMILES: Nc1ccnc(c1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-cyclopropyl-1H-imidazole, CAS:89830-98-8, Molecular Weight: 108.1411, C6H8N2, Purity:95, SMILES: C1CC1c1c[nH]cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methylpyridin-2-amine, CAS:695-34-1, Molecular Weight: 108.1411, C6H8N2, Purity:98, SMILES: Cc1ccnc(c1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methylpyridin-3-amine, CAS:3430-19-1, Molecular Weight: 108.1411, C6H8N2, Purity:95, SMILES: Cc1cncc(c1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-methylpyridin-2-amine, CAS:1824-81-3, Molecular Weight: 108.1411, C6H8N2, Purity:95, SMILES: Cc1cccc(N)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-methylpyridin-2-amine, CAS:3731-51-9, Molecular Weight: 108.1411, C6H8N2, Purity:95, SMILES: CNc1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Methylpyridin-3-amine, CAS:18364-47-1, Molecular Weight: 108.1411, C6H8N2, Purity:98, SMILES: CNc1cccnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyridin-3-ylmethanamine, CAS:3731-52-0, Molecular Weight: 108.1411, C6H8N2, Purity:95, SMILES: NCc1cccnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| pyridin-4-ylmethanamine, CAS:3731-53-1, Molecular Weight: 108.1411, C6H8N2, Purity:95, SMILES: NCc1ccncc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Aminopyridin-4-yl)methanol, CAS:105250-17-7, Molecular Weight: 124.1405, C6H8N2O, Purity:97, SMILES: OCc1ccnc(c1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Methylpyrimidin-5-yl)methanol, CAS:2239-83-0, Molecular Weight: 124.1405, C6H8N2O, Purity:95, SMILES: Cc1ncc(CO)cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (5-Methylpyrazin-2-yl)methanol, CAS:61892-95-3, Molecular Weight: 124.1405, C6H8N2O, Purity:98, SMILES: Cc1cnc(CO)cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (5-Methylpyrimidin-2-YlMethanol, CAS:90905-61-6, Molecular Weight: 124.1405, C6H8N2O, Purity:95, SMILES: CC1=CN=C(CO)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(1-Methyl-1H-imidazol-2-yl)ethanone, CAS:85692-37-1, Molecular Weight: 124.1405, C6H8N2O, Purity:95, SMILES: CC(=O)c1nccn1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(1-methyl-1H-imidazol-5-ylethanone, CAS:20970-50-7, Molecular Weight: 124.1405, C6H8N2O, Purity:95, SMILES: CN1C=NC=C1C(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(1-Methyl-1h-pyrazol-4-yl)-ethanone, CAS:37687-18-6, Molecular Weight: 124.1405, C6H8N2O, Purity:95, SMILES: CC(=O)c1cnn(C)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Pyrimidin-2-YlEthan-1-Ol, CAS:53342-30-6, Molecular Weight: 124.1405, C6H8N2O, Purity:95, SMILES: CC(O)C1=NC=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Dimethyl-1H-pyrazole-4-carbaldehyde, CAS:25016-12-0, Molecular Weight: 124.1405, C6H8N2O, Purity:97, SMILES: Cc1nn(C)cc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Ethyl-1H-Pyrazole-4-Carbaldehyde, CAS:304903-10-4, Molecular Weight: 124.1405, C6H8N2O, Purity:95, SMILES: CCN1C=C(C=O)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Imidazole-5-carboxaldehyde, 2,4-dimethyl-, CAS:68282-52-0, Molecular Weight: 124.1405, C6H8N2O, Purity:97, SMILES: Cc1nc(C)c(C=O)[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(pyrazin-2-yl)ethan-1-ol, CAS:6705-31-3, Molecular Weight: 124.1405, C6H8N2O, Purity:95, SMILES: OCCc1cnccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Diaminophenol, CAS:59649-56-8, Molecular Weight: 124.1405, C6H8N2O, Purity:95, SMILES: Nc1cccc(O)c1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dimethyl-5-Pyrimidinol, CAS:412003-95-3, Molecular Weight: 124.1405, C6H8N2O, Purity:95, SMILES: CC1=NC(C)=C(O)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-dimethylpyrimidin-4-ol, CAS:6622-92-0, Molecular Weight: 124.1405, C6H8N2O, Purity:95, SMILES: CC1=NC(C)=NC(O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-3-hydroxymethylpyridine, CAS:23612-57-9, Molecular Weight: 124.1405, C6H8N2O, Purity:97, SMILES: OCc1cccnc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-3-methoxypyridine, CAS:10201-71-5, Molecular Weight: 124.1405, C6H8N2O, Purity:95, SMILES: COc1cccnc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4-Methoxypyridine, CAS:10201-73-7, Molecular Weight: 124.1405, C6H8N2O, Purity:95, SMILES: COC1=CC=NC(N)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4-methoxypyridine, CAS:10201-73-7, Molecular Weight: 124.1405, C6H8N2O, Purity:97, SMILES: COC1=CC(N)=NC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-methoxypyridine, CAS:10167-97-2, Molecular Weight: 124.1405, C6H8N2O, Purity:95, SMILES: COC1=CNC(=N)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-methoxypyridine, CAS:10167-97-2, Molecular Weight: 124.1405, C6H8N2O, Purity:95, SMILES: COc1ccc(nc1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-6-methoxypyridine, CAS:17920-35-3, Molecular Weight: 124.1405, C6H8N2O, Purity:98, SMILES: COc1cccc(n1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Aminopyridine-6-methanol, CAS:79651-64-2, Molecular Weight: 124.1405, C6H8N2O, Purity:98, SMILES: OCc1cccc(n1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methoxypyridin-4-amine, CAS:20265-39-8, Molecular Weight: 124.1405, C6H8N2O, Purity:97, SMILES: COc1cc(N)ccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-AMINO-4-METHOXYPYRIDINE, CAS:33631-09-3, Molecular Weight: 124.1405, C6H8N2O, Purity:95, SMILES: COC1=C(N)C=NC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-5-methoxy-pyridine, CAS:64436-92-6, Molecular Weight: 124.1405, C6H8N2O, Purity:97, SMILES: COc1cc(N)cnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,6-Dimethylpyrimidin-2(1H)-one, CAS:108-79-2, Molecular Weight: 124.1405, C6H8N2O, Purity:98, SMILES: Cc1cc(C)[nH]c(=O)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxy-2-Ethylpyrimidine, CAS:14331-50-1, Molecular Weight: 124.1405, C6H8N2O, Purity:95, SMILES: CCC1=NC(O)=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-AMINO-1-METHYL-2(1H)-PYRIDINONE, CAS:33630-96-5, Molecular Weight: 124.1405, C6H8N2O, Purity:95, SMILES: CN1C=C(N)C=CC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Amino-2-methoxypyridine, CAS:6628-77-9, Molecular Weight: 124.1405, C6H8N2O, Purity:98, SMILES: COc1ccc(cn1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Aminomethyl-1H-pyridin-2-one, CAS:131052-84-1, Molecular Weight: 124.1405, C6H8N2O, Purity:95, SMILES: NCc1ccc(=O)[nH]c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5H-Pyrrolo[1,2-A]Imidazol-7-Ol, 6,7-Dihydro-, CAS:112513-79-8, Molecular Weight: 124.1405, C6H8N2O, Purity:95, SMILES: OC1CCN2C=CN=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6,7-Dihydro-5H-pyrrolo[1,2-a]imidazol-7-ol, CAS:112513-79-8, Molecular Weight: 124.1405, C6H8N2O, Purity:95, SMILES: OC1CCn2ccnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-Methyl-1H-Pyrazol-3-YlAcetic Acid, CAS:1177318-00-1, Molecular Weight: 140.1399, C6H8N2O2, Purity:95, SMILES: CN1C=CC(CC(O)=O)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Dimethyl-1H-pyrazole-5-carboxylic acid, CAS:5744-56-9, Molecular Weight: 140.1399, C6H8N2O2, Purity:97, SMILES: Cn1nc(cc1C(=O)O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Dimethyluracil, CAS:874-14-6, Molecular Weight: 140.1399, C6H8N2O2, Purity:97, SMILES: Cn1ccc(=O)n(C)c1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-DIMETHYLPYRIMIDINE-4,6-DIOL, CAS:1194-74-7, Molecular Weight: 140.1399, C6H8N2O2, Purity:95, SMILES: CC1=NC(O)=C(C)C(O)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-2H-Pyrazole-3-Carboxylic Acid Methyl Ester, CAS:17827-60-0, Molecular Weight: 140.1399, C6H8N2O2, Purity:95, SMILES: COC(=O)C1=CC=NN1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(1H-imidazol-1-yl)propanoic acid, CAS:18999-45-6, Molecular Weight: 140.1399, C6H8N2O2, Purity:95, SMILES: OC(=O)CCn1cncc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(1H-Imidazol-5-YlPropanoic Acid, CAS:1074-59-5, Molecular Weight: 140.1399, C6H8N2O2, Purity:95, SMILES: OC(=O)CCC1=CN=CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(1H-Pyrazol-1-yl)propanoic acid, CAS:89532-73-0, Molecular Weight: 140.1399, C6H8N2O2, Purity:95, SMILES: OC(=O)CCn1cccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dimethyl-1H-pyrazole-5-carboxylic acid, CAS:89831-40-3, Molecular Weight: 140.1399, C6H8N2O2, Purity:97, SMILES: Cc1n[nH]c(C(O)=O)c1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-dimethyl-1H-pyrazole-4-carboxylic acid, CAS:113808-86-9, Molecular Weight: 140.1399, C6H8N2O2, Purity:95, SMILES: Cc1n[nH]c(C)c1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 1H-imidazole-2-carboxylate, CAS:33543-78-1, Molecular Weight: 140.1399, C6H8N2O2, Purity:97, SMILES: CCOC(=O)c1ncc[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 1H-Pyrazole-3-Carboxylate, CAS:5932-27-4, Molecular Weight: 140.1399, C6H8N2O2, Purity:95, SMILES: CCOC(=O)C1=CC=NN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 1H-pyrazole-3-carboxylate, CAS:5932-27-4, Molecular Weight: 140.1399, C6H8N2O2, Purity:95, SMILES: CCOC(=O)c1cc[nH]n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-pyrazolecarboxylate, CAS:37622-90-5, Molecular Weight: 140.1399, C6H8N2O2, Purity:97, SMILES: CCOC(=O)c1c[nH]nc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl imidazole-4-carboxylate, CAS:23785-21-9, Molecular Weight: 140.1399, C6H8N2O2, Purity:98, SMILES: CCOC(=O)c1c[nH]cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-Amino-3-(thiazol-5-yl)propanoic acid, CAS:1343718-84-2, Molecular Weight: 172.205, C6H8N2O2S, Purity:95, SMILES: N[C@H](C(=O)O)Cc1cncs1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-AMINOTHIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER, CAS:152300-59-9, Molecular Weight: 172.205, C6H8N2O2S, Purity:95, SMILES: CCOC(=O)c1scnc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Propan-2-Yl-1,2,3-Thiadiazole-4-Carboxylic Acid, CAS:1445950-78-6, Molecular Weight: 172.205, C6H8N2O2S, Purity:95, SMILES: CC(C)C1=C(N=NS1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-amino-1,3-thiazole-5-carboxylate, CAS:32955-21-8, Molecular Weight: 172.205, C6H8N2O2S, Purity:97, SMILES: CCOC(=O)c1cnc(s1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-aminothiazole-4-carboxylate, CAS:5398-36-7, Molecular Weight: 172.205, C6H8N2O2S, Purity:98, SMILES: CCOC(=O)c1csc(N)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-Methyl-1,3,4-Thiadiazole-2-Carboxylate, CAS:869108-50-9, Molecular Weight: 172.205, C6H8N2O2S, Purity:95, SMILES: CCOC(=O)C1=NN=C(C)S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 1-Methyl-2-Sulfanyl-1H-Imidazole-5-Carboxylate, CAS:68892-07-9, Molecular Weight: 172.205, C6H8N2O2S, Purity:95, SMILES: COC(=O)C1=CN=C(S)N1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sulfanilamide, CAS:63-74-1, Molecular Weight: 172.2049, C6H8N2O2S, Purity:98, SMILES: O=S(C1=CC=C(N)C=C1)(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-2-Methylthio-Thiazole-5-Carboxylic Acid Methyl Ester, CAS:60093-05-2, Molecular Weight: 204.27, C6H8N2O2S2, Purity:95, SMILES: COC(=O)C1=C(N)N=C(SC)S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Dimethylbarbituric acid, CAS:769-42-6, Molecular Weight: 156.1393, C6H8N2O3, Purity:98, SMILES: CN1C(=O)CC(=O)N(C)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Dimethylamino-1,3-Oxazole-5-Carboxylic Acid, CAS:1367952-05-3, Molecular Weight: 156.1393, C6H8N2O3, Purity:95, SMILES: CN(C)C1=NC=C(O1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Hydroxy-1H-Pyrazole-4-Carboxylic Acid Ethyl Ester, CAS:7251-53-8, Molecular Weight: 156.1393, C6H8N2O3, Purity:95, SMILES: CCOC(=O)C1=CNNC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methoxy-1-Methyl-1H-Pyrazole-4-Carboxylic Acid, CAS:113100-56-4, Molecular Weight: 156.1393, C6H8N2O3, Purity:95, SMILES: COC1=NN(C)C=C1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-aminooxazole-5-carboxylate, CAS:113853-16-0, Molecular Weight: 156.1393, C6H8N2O3, Purity:97, SMILES: CCOC(=O)c1cnc(N)o1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-hydroxy-1H-pyrazole-4-carboxylate, CAS:7251-53-8, Molecular Weight: 156.1393, C6H8N2O3, Purity:97, SMILES: CCOC(=O)c1c[nH]nc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-Hydroxy-1H-Pyrazole-3-Carboxylate, CAS:85230-37-1, Molecular Weight: 156.1393, C6H8N2O3, Purity:95, SMILES: CCOC(=O)C1=CC(=O)NN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-Methyl-1,2,4-Oxadiazole-3-Carboxylate, CAS:40699-38-5, Molecular Weight: 156.1393, C6H8N2O3, Purity:95, SMILES: CCOC(=O)C1=NOC(C)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-Amino-3-Methylisoxazole-5-Carboxylate, CAS:83988-30-1, Molecular Weight: 156.1393, C6H8N2O3, Purity:95, SMILES: COC(=O)C1=C(N)C(C)=NO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Cyanoacetylurethane, CAS:1727328, Molecular Weight: 156.1393, C6H8N2O3, Purity:97, SMILES: CCOC(=O)NC(=O)CC#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-methoxy-N-methylisoxazole-3-carboxamide, CAS:189096-90-0, Molecular Weight: 156.1393, C6H8N2O3, Purity:95, SMILES: CON(C)C(=O)C1=NOC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-amine, CAS:259810-12-3, Molecular Weight: 156.206, C6H8N2OS, Purity:95, SMILES: Nc1nc2c(s1)COCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-Methylthiopyridine, CAS:77618-99-6, Molecular Weight: 140.206, C6H8N2S, Purity:95, SMILES: CSc1ccc(N)nc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-aminopicolinohydrazide, CAS:5584-18-9, Molecular Weight: 152.1539, C6H8N4O, Purity:99, SMILES: NNC(=O)c1cccc(N)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-amino-5-nitroso-1,3-dimethyluracil, CAS:6632-68-4, Molecular Weight: 184.1527, C6H8N4O3, Purity:95, SMILES: Cn1c(N)c(N=O)c(=O)n(C)c1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Methyl-2-(4-Nitro-1H-Pyrazol-1-YlAcetamide, CAS:1339619-68-9, Molecular Weight: 184.1527, C6H8N4O3, Purity:95, SMILES: CNC(=O)CN1C=C(C=N1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ronidazole, CAS:7681-76-7, Molecular Weight: 200.1521, C6H8N4O4, Purity:98, SMILES: NC(OCC1=NC=C([N+]([O-])=O)N1C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-Bicyclo[3.1.0]Hexan-3-One, CAS:1755-04-0, Molecular Weight: 96.1271, C6H8O, Purity:95, SMILES: O=C1C[C@@H]2C[C@@H]2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E)-3-cyclopropylacrylic acid, CAS:5687-78-5, Molecular Weight: 112.1265, C6H8O2, Purity:97, SMILES: OC(=O)\C=C\C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,4-Cyclohexanedione, CAS:637-88-7, Molecular Weight: 112.1265, C6H8O2, Purity:97, SMILES: O=C1CCC(=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methylcyclopentane-1,3-dione, CAS:765-69-5, Molecular Weight: 112.1265, C6H8O2, Purity:95, SMILES: CC1C(=O)CCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methylenecyclobutanecarboxylic Acid, CAS:15760-36-8, Molecular Weight: 112.1265, C6H8O2, Purity:95, SMILES: OC(=O)C1CC(=C)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-methylidenecyclobutane-1-carboxylic acid, CAS:15760-36-8, Molecular Weight: 112.1265, C6H8O2, Purity:95, SMILES: OC(=O)C1CC(=C)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-vinyl-dihydrofuran-2(3H)-one, CAS:53627-36-4, Molecular Weight: 112.1265, C6H8O2, Purity:91, SMILES: C=CC1COC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bicyclo[1.1.1]Pentane-1-Carboxylic Acid, CAS:22287-28-1, Molecular Weight: 112.1265, C6H8O2, Purity:95, SMILES: OC(=O)C12CC(C1)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| cyclohexane-1,2-dione, CAS:765-87-7, Molecular Weight: 112.1265, C6H8O2, Purity:95, SMILES: O=C1CCCCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| cyclohexane-1,3-dione, CAS:504-02-9, Molecular Weight: 112.1265, C6H8O2, Purity:95, SMILES: O=C1CCCC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| cyclopent-1-enecarboxylic acid, CAS:1560-11-8, Molecular Weight: 112.1265, C6H8O2, Purity:95, SMILES: OC(=O)C1=CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclopent-3-enecarboxylic acid, CAS:7686-77-3, Molecular Weight: 112.1265, C6H8O2, Purity:97, SMILES: OC(=O)C1CC=CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-butynoate, CAS:4341-76-8, Molecular Weight: 112.1265, C6H8O2, Purity:97, SMILES: CCOC(=O)C#CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hex-5-ynoic acid, CAS:53293-00-8, Molecular Weight: 112.1265, C6H8O2, Purity:98, SMILES: OC(=O)CCCC#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dimethoxythiophene, CAS:51792-34-8, Molecular Weight: 144.192, C6H8O2S, Purity:95, SMILES: COC1=CSC=C1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dimethoxythiophene, CAS:51792-34-8, Molecular Weight: 144.192, C6H8O2S, Purity:95, SMILES: COc1cscc1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E)-ethyl 4-oxobut-2-enoate, CAS:2960-66-9, Molecular Weight: 128.1259, C6H8O3, Purity:95, SMILES: CCOC(=O)\C=C\C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (Meso-1R,5S,6R-3-Oxabicyclo[3.1.0]Hexane-6-Carboxylic Acid, CAS:55780-88-6, Molecular Weight: 128.1259, C6H8O3, Purity:95, SMILES: OC(=O)[C@@H]1[C@H]2COC[C@@H]12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-Dimethylsuccinic anhydride, CAS:17347-61-4, Molecular Weight: 128.1259, C6H8O3, Purity:99, SMILES: CC1(C)CC(=O)OC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-dihydro-2H-pyran-5-carboxylic acid, CAS:40915-37-5, Molecular Weight: 128.1259, C6H8O3, Purity:95, SMILES: OC(=O)C1=COCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dihydro-2H-pyran-6-carboxylic acid, CAS:31518-14-6, Molecular Weight: 128.1259, C6H8O3, Purity:95, SMILES: OC(=O)C1=CCCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Acetyldihydrofuran-2(3H)-one, CAS:517-23-7, Molecular Weight: 128.1259, C6H8O3, Purity:97, SMILES: CC(=O)C1CCOC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Oxo-cyclopentane-carboxylic acid, CAS:98-78-2, Molecular Weight: 128.1259, C6H8O3, Purity:95, SMILES: O=C1CCC(C1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| furan-2,5-diyldimethanol, CAS:1883-75-6, Molecular Weight: 128.1259, C6H8O3, Purity:95, SMILES: OCc1ccc(CO)o1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 3-oxocyclobutanecarboxylate, CAS:695-95-4, Molecular Weight: 128.1259, C6H8O3, Purity:95, SMILES: COC(=O)C1CC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(methoxycarbonyl)cyclopropan, CAS:113020-21-6, Molecular Weight: 144.1253, C6H8O4, Purity:95, SMILES: COC(=O)C1(CC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,1-Cyclobutanedicarboxylic Acid, CAS:5445-51-2, Molecular Weight: 144.1253, C6H8O4, Purity:95, SMILES: OC(=O)C1(CCC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-dimethyl-1,3-dioxane-4,6-dione, CAS:2033-24-1, Molecular Weight: 144.1253, C6H8O4, Purity:95, SMILES: O=C(C1)OC(C)(C)OC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclobutane-1,1-dicarboxylic acid, CAS:5445-51-2, Molecular Weight: 144.1253, C6H8O4, Purity:97, SMILES: OC(=O)C1(CCC1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dimethyl fumarate, CAS:624-49-7, Molecular Weight: 144.1253, C6H8O4, Purity:98, SMILES: O=C(OC)/C=C/C(OC)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-oxotetrahydrofuran-3-carboxylate, CAS:57595-23-0, Molecular Weight: 144.1253, C6H8O4, Purity:95, SMILES: COC(=O)C1COCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-Ascorbic acid, CAS:50-81-7, Molecular Weight: 176.1241, C6H8O6, Purity:98, SMILES: OC([C@@]1([H])[C@H](CO)O)=C(O)C(O1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Hydroxypropane-1,2,3-tricarboxylic acid, CAS:77-92-9, Molecular Weight: 192.1235, C6H8O7, Purity:98, SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Citric acid, CAS:77-92-9, Molecular Weight: 192.1235, C6H8O7, Purity:98, SMILES: OC(CC(CC(O)=O)(C(O)=O)O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Gastrodenol, CAS:57644-54-9, Molecular Weight: 355.26, C6H8O7 . 1/2Bi . 3/2K, Purity:98, SMILES: O=C(CC(C(O)=O)(O)CC(O)=O)O.[1.5K+].[0.5Bi3+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Piperazine (citrate), CAS:144-29-6, Molecular Weight: 321.33, C6H8O7 . 3/2 C4H10N2, Purity:98, SMILES: O=C(CC(C(O)=O)(O)CC(O)=O)O.O=C(CC(C(O)=O)(O)CC(O)=O)O.N1CCNCC1.N2CCNCC2.N3CCNCC3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Thiophen-3-yl)ethanol, CAS:13781-67-4, Molecular Weight: 128.192, C6H8OS, Purity:98, SMILES: OCCc1cscc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Thiopheneethanol, CAS:5402-55-1, Molecular Weight: 128.192, C6H8OS, Purity:98, SMILES: OCCc1cccs1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Thiophene-3-ethanol, CAS:13781-67-4, Molecular Weight: 128.192, C6H8OS, Purity:95, SMILES: OCCC1=CSC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-aminophenyl)boronic acid hydrochloride, CAS:863753-30-4, Molecular Weight: 173.405, C6H9BClNO2, Purity:95, SMILES: Cl.Nc1ccccc1B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Aminophenyl)boronic acid hydrochloride, CAS:85006-23-1, Molecular Weight: 173.405, C6H9BClNO2, Purity:95, SMILES: Nc1cccc(c1)B(O)O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Aminophenyl)boronic acid hydrochloride, CAS:80460-73-7, Molecular Weight: 173.405, C6H9BClNO2, Purity:95, SMILES: OB(c1ccc(cc1)N)O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Dimethylthiophene-3-Boronic Acid, CAS:162607-23-0, Molecular Weight: 156.01, C6H9BO2S, Purity:95, SMILES: CC1=CC(B(O)O)=C(C)S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,3-Dibromo-Azepan-2-One, CAS:56987-35-0, Molecular Weight: 270.95, C6H9Br2NO, Purity:95, SMILES: BrC1(Br)CCCCNC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| C-(5-Bromo-Pyridin-2-Yl-Methylamine Dihydrochloride, CAS:1251953-03-3, Molecular Weight: 259.959, C6H9BrCl2N2, Purity:95, SMILES: Cl.Cl.NCC1=CC=C(Br)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-1-(iso-propyl)-1H-imidazole, CAS:623577-60-6, Molecular Weight: 189.053, C6H9BrN2, Purity:95, SMILES: CC(C)N1C=NC(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-1,3,5-trimethyl-1H-pyrazole, CAS:15801-69-1, Molecular Weight: 189.053, C6H9BrN2, Purity:95, SMILES: Cc1nn(c(c1Br)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-1-isopropyl-1H-pyrazole, CAS:313735-62-5, Molecular Weight: 189.053, C6H9BrN2, Purity:97, SMILES: CC(n1ncc(c1)Br)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E)-Ethyl 4-bromobut-2-enoate, CAS:37746-78-4, Molecular Weight: 193.038, C6H9BrO2, Purity:85, SMILES: CCOC(=O)\C=C\CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-(bromomethyl)acrylate, CAS:17435-72-2, Molecular Weight: 193.038, C6H9BrO2, Purity:95, SMILES: CCOC(=O)C(=C)CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 1-Bromocyclobutanecarboxylate, CAS:51175-79-2, Molecular Weight: 193.038, C6H9BrO2, Purity:95, SMILES: COC(=O)C1(Br)CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-2-oxo-butyric acid ethyl ester, CAS:57332-84-0, Molecular Weight: 209.038, C6H9BrO3, Purity:95, SMILES: CCOC(=O)C(=O)C(C)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-bromoacetoacetate, CAS:13176-46-0, Molecular Weight: 209.038, C6H9BrO3, Purity:95, SMILES: CCOC(=O)CC(=O)CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| isopropyl 3-bromo-2-oxopropanoate, CAS:56417-63-1, Molecular Weight: 209.038, C6H9BrO3, Purity:95, SMILES: BrCC(=O)C(=O)OC(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Amiloride (hydrochloride), CAS:2016-88-8, Molecular Weight: 266.088, C6H9Cl2N7O, Purity:98, SMILES: O=C(C1=NC(Cl)=C(N)N=C1N)NC(N)=N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S,3R,4S-3-(Trifluoromethyl-2-Oxa-5-Azabicyclo[2.2.1]Heptane Hydrochloride, CAS:0, Molecular Weight: 203.59, C6H9ClF3NO, Purity:95, SMILES: Cl.FC(F)(F)[C@@H]1O[C@@H]2CN[C@H]1C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-1-(5-Fluoro-pyrimidin-2-yl)-ethylamine hydrochloride, CAS:935667-21-3, Molecular Weight: 177.607, C6H9ClFN3, Purity:95, SMILES: C[C@@H](c1ncc(cn1)F)N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Amino-thiazol-4-yl)-acetic acid methyl ester hydrochloride, CAS:76629-18-0, Molecular Weight: 208.666, C6H9ClN2O2S, Purity:95, SMILES: COC(=O)Cc1csc(n1)N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridine hydrochloride, CAS:1241725-84-7, Molecular Weight: 176.667, C6H9ClN2S, Purity:95, SMILES: Cl.C1CC2=C(CN1)SC=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-6-Ethyl-N-Methyl-1,3,5-Triazin-2-Amine, CAS:57639-21-1, Molecular Weight: 172.615, C6H9ClN4, Purity:95, SMILES: CCC1=NC(Cl)=NC(N1)=NC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-N,N,6-Trimethyl-1,3,5-Triazin-2-Amine, CAS:21320-63-8, Molecular Weight: 172.615, C6H9ClN4, Purity:95, SMILES: CN(C)C1=NC(C)=NC(Cl)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclopentyl chloroformate, CAS:50715-28-1, Molecular Weight: 148.587, C6H9ClO2, Purity:97, SMILES: ClC(=O)OC1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tetrahydro-2H-pyran-4-carbonyl chloride, CAS:40191-32-0, Molecular Weight: 148.587, C6H9ClO2, Purity:98, SMILES: ClC(=O)C1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-chloro-3-oxobutanoate, CAS:609-15-4, Molecular Weight: 164.587, C6H9ClO3, Purity:95, SMILES: CCOC(=O)C(Cl)C(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-chloroacetoacetate, CAS:638-07-3, Molecular Weight: 164.587, C6H9ClO3, Purity:95, SMILES: CCOC(=O)CC(=O)CCl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl (e)-4-chloro-3-methoxy-2-butenoate, CAS:110104-60-4, Molecular Weight: 164.587, C6H9ClO3, Purity:95, SMILES: COC(=O)/C=C(/OC)\CCl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemate-5,5-Difluoro-2-Aza-Bicyclo[2.2.1]Heptane, CAS:1214875-10-1, Molecular Weight: 133.1392, C6H9F2N, Purity:95, SMILES: FC1(F)CC2CC1CN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,5-difluoropiperidine-3-carboxylic acid hydrochloride, CAS:1255666-96-6, Molecular Weight: 165.138, C6H9F2NO2, Purity:95, SMILES: OC(=O)C1CNCC(C1)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(TrifluoromethylOxan-4-Ol, CAS:1251358-35-6, Molecular Weight: 170.1297, C6H9F3O2, Purity:95, SMILES: OC1(CCOCC1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4,4,4-trifluorobutyrate, CAS:371-26-6, Molecular Weight: 170.1297, C6H9F3O2, Purity:90, SMILES: CCOC(=O)CCC(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-3-Fluoro-4-(TrifluoromethylPiperidin-4-Ol, CAS:0, Molecular Weight: 187.1354, C6H9F4NO, Purity:95, SMILES: O[C@]1(CCNC[C@H]1F)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluoro-Tetrahydro-2H-Pyran-4-Carboxylic Acid, CAS:1150617-62-1, Molecular Weight: 148.1323, C6H9FO3, Purity:95, SMILES: OC(=O)C1(F)CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4,6-dimethylpyrimidine, CAS:767-15-7, Molecular Weight: 123.1558, C6H9N3, Purity:97, SMILES: Cc1cc(C)nc(n1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,6-Dimethylpyrazin-2-Amine, CAS:13134-38-8, Molecular Weight: 123.1558, C6H9N3, Purity:95, SMILES: CC1=NC(N)=C(C)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-5-Cyclopropyl-1H-Pyrazole, CAS:175137-46-9, Molecular Weight: 123.1558, C6H9N3, Purity:95, SMILES: NC1=CC(=NN1)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-cyclopropyl-1H-pyrazol-5-amine, CAS:175137-46-9, Molecular Weight: 123.1558, C6H9N3, Purity:95, SMILES: Nc1cc(n[nH]1)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methylpyridine-2,6-diamine, CAS:51566-22-4, Molecular Weight: 123.1558, C6H9N3, Purity:98, SMILES: Cc1ccc(N)nc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine, CAS:91476-80-1, Molecular Weight: 123.1558, C6H9N3, Purity:95, SMILES: C1Cn2ccnc2CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6-Dimethylpyrazin-2-amine, CAS:6294-70-8, Molecular Weight: 123.1558, C6H9N3, Purity:98, SMILES: Cc1ncc(N)nc1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,6-dimethylpyrazin-2-amine, CAS:89464-78-8, Molecular Weight: 123.1558, C6H9N3, Purity:95, SMILES: CNC1=CN=CC(C)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-hydrazinylpyridin-3-yl)methanol, CAS:1247234-67-8, Molecular Weight: 139.1552, C6H9N3O, Purity:95, SMILES: NNc1ncccc1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-amino-2-methylpyrimidin-5-yl)methanol, CAS:73-67-6, Molecular Weight: 139.1552, C6H9N3O, Purity:95, SMILES: Cc1ncc(CO)c(N)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Methoxymethyl)pyrimidin-4-amine, CAS:3122-85-8, Molecular Weight: 139.1552, C6H9N3O, Purity:97, SMILES: COCc1nccc(n1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(5-methyl-1H-pyrazol-3-ylacetamide, CAS:83725-05-7, Molecular Weight: 139.1552, C6H9N3O, Purity:95, SMILES: CC(=O)NC1=NNC(C)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Isopropyl-1H-1,2,4-Triazole-3-Carboxylic Acid, CAS:1425090-56-7, Molecular Weight: 155.1546, C6H9N3O2, Purity:95, SMILES: CC(C)N1C=NC(=N1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4,6-dimethoxypyrimidine, CAS:36315-01-2, Molecular Weight: 155.1546, C6H9N3O2, Purity:98, SMILES: COc1cc(OC)nc(n1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Amino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione, CAS:6642-31-5, Molecular Weight: 155.1546, C6H9N3O2, Purity:97, SMILES: Nc1cc(=O)n(c(=O)n1C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| D-Histidine, CAS:351-50-8, Molecular Weight: 155.1546, C6H9N3O2, Purity:95, SMILES: N[C@H](CC1=CN=CN1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-Amino-1H-Imidazole-5-Carboxylate, CAS:149520-94-5, Molecular Weight: 155.1546, C6H9N3O2, Purity:95, SMILES: CCOC(=O)C1=CN=C(N)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-amino-1H-imidazole-5-carboxylate, CAS:149520-94-5, Molecular Weight: 155.1546, C6H9N3O2, Purity:97, SMILES: CCOC(=O)c1cnc([nH]1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-amino-1H-pyrazole-4-carboxylate, CAS:6994-25-8, Molecular Weight: 155.1546, C6H9N3O2, Purity:99, SMILES: CCOC(=O)c1c[nH]nc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 5-AMINO-1H-IMIDAZOLE-4-CARBOXYLATE, CAS:21190-16-9, Molecular Weight: 155.1546, C6H9N3O2, Purity:95, SMILES: CCOC(=O)c1nc[nH]c1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-Amino-1H-Pyrazole-3-Carboxylate, CAS:1886994-04-2, Molecular Weight: 155.1546, C6H9N3O2, Purity:95, SMILES: CCOC(=O)C1=NNC(N)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-amino-1H-pyrazole-3-carboxylate, CAS:105434-90-0, Molecular Weight: 155.1546, C6H9N3O2, Purity:97, SMILES: CCOC(=O)c1cc(N)[nH]n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-amino-1H-pyrazole-4-carboxylate, CAS:1260243-04-6, Molecular Weight: 155.1546, C6H9N3O2, Purity:98, SMILES: CCOC(=O)c1cn[nH]c1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-methyl-1H-1,2,4-triazole-3-carboxylate, CAS:40253-47-2, Molecular Weight: 155.1546, C6H9N3O2, Purity:97, SMILES: CCOC(=O)c1n[nH]c(C)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-Hisidine, CAS:71-00-1, Molecular Weight: 155.1546, C6H9N3O2, Purity:98, SMILES: N[C@@H](CC1=CNC=N1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Amino-1-(2-hydroxyethyl)pyrazole-4-carboxylic acid, CAS:58046-50-7, Molecular Weight: 171.154, C6H9N3O3, Purity:95, SMILES: OCCn1ncc(c1N)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Metronidazole, CAS:443-48-1, Molecular Weight: 171.154, C6H9N3O3, Purity:98, SMILES: OCCN1C([N+]([O-])=O)=CN=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Amino-3-methyl-2-(methylthio)pyrimidin-4(3H)-one, CAS:54030-56-7, Molecular Weight: 171.22, C6H9N3OS, Purity:95, SMILES: CSc1nc(N)cc(=O)n1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-dimethyl-3-oxobutanenitrile, CAS:37719-02-1, Molecular Weight: 111.1418, C6H9NO, Purity:95, SMILES: CC(=O)C(C)(C)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Furan-2-yl-ethylamine, CAS:1121-46-6, Molecular Weight: 111.1418, C6H9NO, Purity:95, SMILES: NCCc1ccco1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Cyanotetrahydro-4H-pyran, CAS:4295-99-2, Molecular Weight: 111.1418, C6H9NO, Purity:98, SMILES: N#CC1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-3-Hydroxycyclopentanecarbonitrile, CAS:1048668-05-8, Molecular Weight: 111.1418, C6H9NO, Purity:95, SMILES: O[C@@H]1CC[C@@H](C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-1-Furan-2-Yl-Ethanol, CAS:2745-22-4, Molecular Weight: 127.1412, C6H9NO2, Purity:95, SMILES: NCC(O)C1=CC=CO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Oxa-6-azaspiro[3.4]octan-7-one, CAS:1207174-87-5, Molecular Weight: 127.1412, C6H9NO2, Purity:95, SMILES: O=C1CC2(COC2)CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-cyanopropanoate, CAS:1572-99-2, Molecular Weight: 127.1412, C6H9NO2, Purity:95, SMILES: CC(C(=O)OCC)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-cyano-2-methylpropanoate, CAS:72291-30-6, Molecular Weight: 127.1412, C6H9NO2, Purity:95, SMILES: COC(=O)C(C)(C)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-2-Amino-3-(2-propynylthio)propanoic Acid, CAS:3262-64-4, Molecular Weight: 159.206, C6H9NO2S, Purity:95, SMILES: N[C@H](C(=O)O)CSCC#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-Methyl 5-Thioxopyrrolidine-2-Carboxylate, CAS:85178-37-6, Molecular Weight: 159.206, C6H9NO2S, Purity:95, SMILES: COC(=O)[C@@H]1CCC(=S)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Citiolone, CAS:1195-16-0, Molecular Weight: 159.2062, C6H9NO2S, Purity:98, SMILES: CC(NC(CCS1)C1=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R-Methyl 5-Oxopyrrolidine-3-Carboxylate, CAS:443304-03-8, Molecular Weight: 143.1406, C6H9NO3, Purity:95, SMILES: COC(=O)[C@H]1CNC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-Methyl 5-Oxopyrrolidine-3-Carboxylate, CAS:428518-31-4, Molecular Weight: 143.1406, C6H9NO3, Purity:95, SMILES: COC(=O)[C@@H]1CNC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-acetamidocyclopropanecarboxylic acid, CAS:38409-70-0, Molecular Weight: 143.1406, C6H9NO3, Purity:95, SMILES: CC(=O)NC1(CC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Oxopiperidine-4-carboxylic acid, CAS:24537-50-6, Molecular Weight: 143.1406, C6H9NO3, Purity:95, SMILES: OC(=O)C1CCNC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6-Dihydroxy-2-Azabicyclo[2.2.1]Heptan-3-One, CAS:143396-01-4, Molecular Weight: 143.1406, C6H9NO3, Purity:95, SMILES: OC1C2CC(C1O)C(=O)N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-Pyroglutamic acid methyl ester, CAS:4931-66-2, Molecular Weight: 143.1406, C6H9NO3, Purity:97, SMILES: COC(=O)[C@@H]1CCC(=O)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-Acetamidoacrylate, CAS:35356-70-8, Molecular Weight: 143.1406, C6H9NO3, Purity:95, SMILES: COC(=O)C(=C)NC(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-acetamidoacrylate, CAS:35356-70-8, Molecular Weight: 143.1406, C6H9NO3, Purity:95, SMILES: COC(=O)C(=C)NC(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-Oxopyrrolidine-2-Carboxylate, CAS:54571-66-3, Molecular Weight: 143.1406, C6H9NO3, Purity:95, SMILES: COC(=O)C1CCC(=O)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-Oxopyrrolidine-3-Carboxylate, CAS:35309-35-4, Molecular Weight: 143.1406, C6H9NO3, Purity:95, SMILES: COC(=O)C1CNC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 5-oxopyrrolidine-3-carboxylate, CAS:35309-35-4, Molecular Weight: 143.1406, C6H9NO3, Purity:95, SMILES: COC(=O)C1CNC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl DL-pyroglutamate, CAS:54571-66-3, Molecular Weight: 143.1406, C6H9NO3, Purity:95, SMILES: COC(=O)C1CCC(=O)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trimethadione, CAS:127-48-0, Molecular Weight: 143.1406, C6H9NO3, Purity:98, SMILES: O=C(N1C)OC(C)(C)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S,4S)-pyrrolidine-2,4-dicarboxylic acid, CAS:6297-38-4, Molecular Weight: 159.14, C6H9NO4, Purity:95, SMILES: O=C([C@H]1NC[C@@H](C(O)=O)C1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DMOG, CAS:89464-63-1, Molecular Weight: 175.1394, C6H9NO5, Purity:98, SMILES: O=C(OC)CNC(C(OC)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Isosorbide mononitrate, CAS:16051-77-7, Molecular Weight: 191.1388, C6H9NO6, Purity:98, SMILES: O=[N+]([O-])O[C@H]1[C@](OC[C@@H]2O)([H])[C@]2([H])OC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-methylthiazol-5-yl)ethanol, CAS:137-00-8, Molecular Weight: 143.207, C6H9NOS, Purity:95, SMILES: Cc1ncsc1CCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methylthiophen-2-Ylmethylamine, CAS:104163-34-0, Molecular Weight: 127.207, C6H9NS, Purity:95, SMILES: CC1=CC=C(CN)S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Methyl-1-(thiophen-2-yl)methanamine, CAS:58255-18-8, Molecular Weight: 127.207, C6H9NS, Purity:95, SMILES: CNCc1cccs1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole, CAS:1347736-74-6, Molecular Weight: 311.957, C6HBr2FN2S, Purity:95, SMILES: Fc1cc(Br)c2c(c1Br)nsn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TBB, CAS:17374-26-4, Molecular Weight: 434.7083, C6HBr4N3, Purity:98, SMILES: BrC1=C2C(NN=N2)=C(Br)C(Br)=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-4-chloro-6-iodothieno[2,3-d]pyrimidine, CAS:1799610-89-1, Molecular Weight: 375.412, C6HBrClIN2S, Purity:95, SMILES: Clc1ncnc2sc(I)c(Br)c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3,6-Trichloro-5-cyanopyridine, CAS:40381-92-8, Molecular Weight: 207.445, C6HCl3N2, Purity:99, SMILES: Clc1cc(C#N)c(Cl)nc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3,4,5,6-pentafluorophenol, CAS:771-61-9, Molecular Weight: 184.0636, C6HF5O, Purity:95, SMILES: Oc1c(F)c(F)c(F)c(F)c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Vc-MMAD, CAS:1401963-17-4, Molecular Weight: 1369.712, C70H104N12O14S, Purity:98, SMILES: O=C1N(CCCCCC(N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=O)C(NC2=CC=C(COC(N([C@@H](C(C)C)C(N[C@@H](C(C)C)C(N([C@H]([C@@H](CC(N3[C@@H](CCC3)[C@H](OC)[C@H](C(N[C@H](C4=NC=CS4)CC5=CC=CC=C5)=O)C)=O)OC)[C@@H](C)CC)C)=O)=O)C)=O)C=C2)=O)=O)=O)C(C=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [Pyr1]-Apelin-13, CAS:217082-60-5, Molecular Weight: 1532.81056, C70H109N21O16S, Purity:98, SMILES: O=C([C@@H](N1)CCC1=O)C[C@@H](CCCNC(N)=N)C(N2[C@@H](CCC2)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N[C@H](C(N[C@@H](CCCCN)C(NCC(N3[C@@H](CCC3)C(N[C@@H](CCSC)C(N4[C@@H](CCC4)C(N[C@H](C(O)=O)CC5=CC=CC=C5)=O)=O)=O)=O)=O)=O)CC6=CNC=N6)=O)=O)=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mastoparan, CAS:72093-21-1, Molecular Weight: 1478.90744, C70H131N19O15, Purity:98, SMILES: CC(C)C[C@@H](C(N)=O)NC([C@H]([C@@H](C)CC)NC([C@H](CCCCN)NC([C@H](CCCCN)NC([C@H](C)NC([C@H](CC(C)C)NC([C@H](C)NC([C@H](C)NC([C@H](CC(C)C)NC([C@H](C)NC([C@H](CCCCN)NC([C@H](CC(C)C)NC([C@H](CC(N)=O)NC([C@@H](N)[C@@H](C)CC)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BV6, CAS:1001600-56-1, Molecular Weight: 1205.573, C70H96N10O8, Purity:98, SMILES: O=C(NCCCCCCNC([C@@H](NC([C@H](CCC1)N1C([C@H](C2CCCCC2)NC([C@H](C)NC)=O)=O)=O)C(C3=CC=CC=C3)C4=CC=CC=C4)=O)[C@@H](NC([C@H](CCC5)N5C([C@H](C6CCCCC6)NC([C@H](C)NC)=O)=O)=O)C(C7=CC=CC=C7)C8=CC=CC=C8, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bombesin, CAS:31362-50-2, Molecular Weight: 1619.8481, C71H110N24O18S, Purity:98, SMILES: O=C(N[C@@H](C)C(N[C@@H](C(C)C)C(NCC(N[C@H](C(N[C@@H](CC(C)C)C(N[C@H](C(N)=O)CCSC)=O)=O)CC1=CN=CN1)=O)=O)=O)[C@@H](NC([C@H](CCC(N)=O)NC([C@H](CC(N)=O)NC(CNC([C@H](CC(C)C)NC([C@H](CCCNC(N)=N)NC([C@H](CCC(N)=O)NC([C@@H](N2)CCC2=O)=O)=O)=O)=O)=O)=O)=O)CC3=CNC4=CC=CC=C34, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Daptomycin, CAS:103060-53-3, Molecular Weight: 1620.671, C72H101N17O26, Purity:98, SMILES: O=C(N[C@H](CC(N)=O)C(N[C@@H](CC(O)=O)C(N[C@H](C(NCC(N[C@H](C(N[C@@](C(N[C@@H](C(N[C@H]1CC(O)=O)=O)C)=O)([H])CC(O)=O)=O)CCCN)=O)=O)[C@H](OC([C@](NC([C@](NC([C@@](NC(CNC1=O)=O)([H])CO)=O)([H])[C@H](C)CC(O)=O)=O)([H])CC(C(C=CC=C2)=C2N)=O)=O)C)=O)=O)[C@@H](NC(CCCCCCCCC)=O)CC3=CNC4=CC=CC=C34, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PLP (139-151), CAS:131334-43-5, Molecular Weight: 1537.786, C72H104N20O16S, Purity:98, SMILES: O=C(N[C@@H](CC(C)C)C(NCC(N[C@@H](CC1=CNC=N1)C(N(CCC2)[C@@H]2C(N[C@@H](CC(O)=O)C(N[C@@H](CCCCN)C(N[C@H](C(O)=O)CC3=CC=CC=C3)=O)=O)=O)=O)=O)=O)[C@@H](NC([C@H](CCCCN)NC(CNC([C@H](CC(C)C)NC([C@H](CS)NC([C@@H](N)CC4=CNC=N4)=O)=O)=O)=O)=O)CC5=CNC6=C5C=CC=C6, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PLP(139-151), CAS:122018-58-0, Molecular Weight: 1521.71996, C72H104N20O17, Purity:98, SMILES: O=C(N[C@@H](CC(C)C)C(NCC(N[C@@H](CC1=CN=CN1)C(N(CCC2)[C@@H]2C(N[C@@H](CC(O)=O)C(N[C@@H](CCCCN)C(N[C@H](C(O)=O)CC3=CC=CC=C3)=O)=O)=O)=O)=O)=O)[C@@H](NC([C@H](CCCCN)NC(CNC([C@H](CC(C)C)NC([C@H](CO)NC([C@@H](N)CC4=CN=CN4)=O)=O)=O)=O)=O)CC5=CNC6=CC=CC=C56, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sugammadex (sodium), CAS:343306-79-6, Molecular Weight: 2178.006, C72H104Na8O48S8, Purity:98, SMILES: [O-]C(CCSC[C@@H]1OC(O[C@@H]2[C@H]([C@H](O)C(O[C@H]3[C@H](CSCCC([O-])=O)OC(O[C@H]4[C@H](CSCCC([O-])=O)OC5[C@@H](O)[C@@H]4O)[C@@H](O)[C@@H]3O)O[C@H]2CSCCC([O-])=O)O)[C@@H](O)[C@H](O)[C@H]1OC(O[C@@H](CSCCC([O-])=O)[C@H](OC6[C@@H](O)[C@H](O)[C@@H](OC7[C@@H](O)[C@H](O)[C@@H](OC8[C@@H](O)[C@H](O)[C@@H](O5)[C@H](CSCCC([O-])=O)O8)[C@H](CSCCC([O-])=O)O7)[C@H](CSCCC([O-])=O)O6)[C@H]9O)[C@H]9O)=O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| MAL-di-EG-Val-Cit-PAB-MMAE, CAS:, Molecular Weight: 1433.729, C72H112N12O18, Purity:98, SMILES: CC[C@H](C)[C@@H]([C@@H](CC(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C)[C@@H](O)C2=CC=CC=C2)=O)OC)=O)OC)N(C([C@H](C(C)C)NC([C@H](C(C)C)N(C(OCC3=CC=C(NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCOCCOCCNC(CCN4C(C=CC4=O)=O)=O)=O)=O)=O)C=C3)=O)C)=O)=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bak BH3, CAS:, Molecular Weight: 1724.9, C72H125N25O24, Purity:98, SMILES: [GQVGRQLAIIGDDINR], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Thiostrepton, CAS:1393-48-2, Molecular Weight: 1664.887, C72H85N19O18S5, Purity:98, SMILES: O=C([C@@H](NC(C(NC([C@@H](NC(C(NC(C=C1)C2([H])O)[C@@H](C)CC)=O)C)=O)=C)=O)C)N[C@](C3=NC(C(NC(C(N/C(C4=N[C@]5([H])CS4)=C\C)=O)[C@H](O)C)=O)=CS3)(CCC(C6=NC(C(NC(C(NC(C(N)=O)=C)=O)=C)=O)=CS6)=N7)[C@@]7([H])C8=CSC([C@@]([C@H](OC(C9=CC([C@@H](O)C)=C1C2=N9)=O)C)([H])NC(C%10=CSC([C@](NC5=O)([H])[C@](C)(O)[C@H](O)C)=N%10)=O)=N8, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Abarelix, CAS:183552-38-7, Molecular Weight: 1416.0631, C72H95ClN14O14, Purity:98, SMILES: C[C@H](C(N)=O)NC([C@H]1N(C([C@H](CCCCNC(C)C)NC([C@H](CC(C)C)NC([C@@H](CC(N)=O)NC([C@H](CC2=CC=C(C=C2)O)N(C([C@H](CO)NC([C@@H](CC3=CC=CN=C3)NC([C@@H](CC4=CC=C(Cl)C=C4)NC([C@@H](CC5=CC=C6C=CC=CC6=C5)NC(C)=O)=O)=O)=O)=O)C)=O)=O)=O)=O)CCC1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cetrorelix (Acetate), CAS:145672-81-7, Molecular Weight: 1491.09, C72H96ClN17O16, Purity:98, SMILES: CC(O)=O.O=C(N(CCC1)[C@@H]1C(N[C@H](C)C(N)=O)=O)[C@H](CCCNC(N)=N)NC([C@H](CC(C)C)NC([C@@H](CCCNC(N)=O)NC([C@@H](NC([C@H](CO)NC([C@H](NC([C@H](NC([C@H](NC(C)=O)CC2=CC3=CC=CC=C3C=C2)=O)CC4=CC=C(Cl)C=C4)=O)CC5=CN=CC=C5)=O)=O)CC6=CC=C(O)C=C6)=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fmoc-Val-Cit-PAB-MMAE, CAS:1350456-56-2, Molecular Weight: 1345.665, C73H104N10O14, Purity:98, SMILES: O=C(N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(COC(N(C)[C@@H](C(C)C)C(N[C@@H](C(C)C)C(N(C)[C@]([C@@H](C)CC)([H])[C@H](OC)CC(N(CCC2)[C@]2([H])[C@H](OC)[C@@H](C)C(N[C@H](C)[C@H](C3=CC=CC=C3)O)=O)=O)=O)=O)=O)C=C1)=O)=O)OCC4C5=CC=CC=C5C6=CC=CC=C46, HPLC, NMR, LCMS is ok, stock more than 10g. |
| S Tag Peptide, CAS:, Molecular Weight: 1748.91, C73H117N23O25S, Purity:98, SMILES: [KETAAAKFERQHMDS], HPLC, NMR, LCMS is ok, stock more than 10g. |
| OVA Peptide (323-339), CAS:, Molecular Weight: 1773.91, C74H120N26O25, Purity:98, SMILES: [ISQAVHAAHAEINEAGR], HPLC, NMR, LCMS is ok, stock more than 10g. |
| SAMS, CAS:125911-68-4, Molecular Weight: 1779.145, C74H131N29O18S2, Purity:98, SMILES: O=C(N[C@@H](CC(C)C)C(N[C@@H](C(C)C)C(N[C@@H](CCCCN)C(N[C@@H](CCCNC(N)=N)C(N[C@H](C(O)=O)CCCNC(N)=N)=O)=O)=O)=O)[C@@H](NC([C@H](CC(C)C)NC(CNC([C@H](CO)NC([C@H](CCSC)NC([C@H](C)NC([C@H](CO)NC([C@H](CCCNC(N)=N)NC([C@H](CCSC)NC([C@@H](N)CC1=CNC=N1)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC2=CNC=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NFAT Inhibitor, CAS:249537-73-3, Molecular Weight: 1685.9411, C75H120N20O22S, Purity:98, SMILES: O=C([C@H]1N(CCC1)C(CNC([C@H](C)NC([C@@H](N)CCSC)=O)=O)=O)N[C@@H](CC2=CNC=N2)C(N(CC)[C@@H](C)C(N[C@@H](C(C)C)C(N[C@]([C@@H](C)CC)([H])C(N[C@@H](C(C)C)C(N[C@]([C@@H](C)CC)([H])C(N[C@]([C@H](O)C)([H])C(NCC(N3[C@@H](CCC3)C(N[C@H](C(N[C@@H](CCC(O)=O)C(N[C@H](C(O)=O)CCC(O)=O)=O)=O)CC4=CNC=N4)=O)=O)=O)=O)=O)=O)=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Porcine dynorphin A(1-13), CAS:72957-38-1, Molecular Weight: 1603.955, C75H126N24O15, Purity:98, SMILES: O=C(N(CCC1)[C@@H]1C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(N[C@H](C(O)=O)CCCCN)=O)=O)=O)[C@H](CCCNC(N)=N)NC([C@@]([C@@H](C)CC)([H])NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CC(C)C)NC([C@@H](NC(CNC(CNC([C@@H](N)CC2=CC=C(O)C=C2)=O)=O)=O)CC3=CC=CC=C3)=O)=O)=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclic somatostatin, CAS:38916-34-6, Molecular Weight: 1637.878, C76H104N18O19S2, Purity:98, SMILES: O=C(N[C@@](C(N[C@@](C(N[C@@](C(N[C@@](C(N[C@@]1([H])CO)=O)([H])[C@H](O)C)=O)([H])CC2=CC=CC=C2)=O)([H])[C@H](O)C)=O)([H])CCCCN)[C@@H](NC([C@@H](NC([C@](NC([C@@H](NC([C@](NC([C@H](CSSC[C@@H](C(O)=O)NC1=O)NC(CNC([C@@H](N)C)=O)=O)=O)([H])CCCCN)=O)CC(N)=O)=O)([H])CC3=CC=CC=C3)=O)CC4=CC=CC=C4)=O)CC5=CNC6=C5C=CC=C6, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tannic acid, CAS:1401-55-4, Molecular Weight: 1701.198, C76H52O46, Purity:98, SMILES: O=C(C1=CC(OC(C2=CC(O)=C(O)C(O)=C2)=O)=C(O)C(O)=C1)OC3[C@H](OC(C4=CC(OC(C5=CC(O)=C(O)C(O)=C5)=O)=C(O)C(O)=C4)=O)[C@@H](OC(C6=CC(OC(C7=CC(O)=C(O)C(O)=C7)=O)=C(O)C(O)=C6)=O)[C@H](OC(C8=CC(OC(C9=CC(O)=C(O)C(O)=C9)=O)=C(O)C(O)=C8)=O)[C@@H](COC(C%10=CC(OC(C%11=CC(O)=C(O)C(O)=C%11)=O)=C(O)C(O)=C%10)=O)O3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| α-Melanocyte-Stimulating Hormone (MSH), amide, CAS:581-05-5, Molecular Weight: 1664.88366, C77H109N21O19S, Purity:98, SMILES: OC(C=C1)=CC=C1C[C@H](NC([C@H](CO)NC(C)=O)=O)C(N[C@@H](CO)C(N[C@@H](CCSC)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC2=CNC=N2)C(N[C@@H](CC3=CC=CC=C3)C(N[C@@H](CCCNC(N)=N)C(N[C@H](C(NCC(N[C@@H](CCCCN)C(N4[C@@H](CCC4)C(N[C@H](C(N)=O)C(C)C)=O)=O)=O)=O)CC5=CNC6=C5C=CC=C6)=O)=O)=O)=O)=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LTX-315, CAS:1345407-05-7, Molecular Weight: 1439.79144, C78H106N18O9, Purity:98, SMILES: O=C(N[C@H](C(N)=O)CCCCN)[C@@H](NC([C@@H](NC([C@H](CCCCN)NC([C@H](CCCCN)NC([C@@H](NC([C@@H](NC([C@H](CCCCN)NC([C@@H](N)CCCCN)=O)=O)CC1=CNC2=CC=CC=C12)=O)CC3=CNC4=CC=CC=C34)=O)=O)=O)CC5=CNC6=CC=CC=C56)=O)C(C7=CC=CC=C7)C8=CC=CC=C8, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Melanotan I, CAS:75921-69-6, Molecular Weight: 1646.84524, C78H111N21O19, Purity:98, SMILES: OC(C=C1)=CC=C1C[C@H](NC([C@H](CO)NC(C)=O)=O)C(N[C@@H](CO)C(N[C@@H](CCCC)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC2=CN=CN2)C(N[C@H](CC3=CC=CC=C3)C(N[C@@H](CCCNC(N)=N)C(N[C@H](C(NCC(N[C@@H](CCCCN)C(N4[C@@H](CCC4)C(N[C@H](C(N)=O)C(C)C)=O)=O)=O)=O)CC5=CNC6=CC=CC=C56)=O)=O)=O)=O)=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Neurotensin, CAS:39379-15-2, Molecular Weight: 1672.92, C78H121N21O20, Purity:98, SMILES: [Pyr-LYENKPRRPYIL], HPLC, NMR, LCMS is ok, stock more than 10g. |
| AP1903, CAS:195514-63-7, Molecular Weight: 1411.628, C78H98N4O20, Purity:98, SMILES: COC1=CC=C(CC[C@@H](OC([C@@H]2CCCCN2C([C@@H](CC)C3=CC(OC)=C(OC)C(OC)=C3)=O)=O)C4=CC=CC(OCC(NCCNC(COC5=CC([C@@H](CCC6=CC=C(OC)C(OC)=C6)OC([C@@H]7CCCCN7C([C@H](C8=CC(OC)=C(OC)C(OC)=C8)CC)=O)=O)=CC=C5)=O)=O)=C4)C=C1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nociceptin, CAS:170713-75-4, Molecular Weight: 1809.03726, C79H129N27O22, Purity:98, SMILES: O=C(N[C@@H]([C@H](O)C)C(NCC(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN)C(N[C@@H](CO)C(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(N[C@@H](C)C(N[C@@H](CC(N)=O)C(N[C@H](C(O)=O)CCC(N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@@H](NC(CNC(CNC([C@@H](N)CC1=CC=CC=C1)=O)=O)=O)CC2=CC=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Apamin, CAS:24345-16-2, Molecular Weight: 2027.33874, C79H131N31O24S4, Purity:98, SMILES: O=C1[C@@]2([H])N(C([C@@H](NC([C@@H](NC([C@@]3([H])NC([C@@H](NC([C@H](CSSC[C@](C(N[C@H](C(N[C@](CCCNC(N)=N)([H])C(N[C@@H](CCCNC(N)=N)C(N[C@@](C(N[C@@H](CCC(N)=O)C(N[C@@H](CCC(N)=O)C(N[C@H](C(N)=O)CC4=CNC=N4)=O)=O)=O)([H])CSSC3)=O)=O)=O)C)=O)([H])NC([C@H](CC(C)C)NC([C@H](C)NC(C([C@H](O)C)NC([C@H](CCC(O)=O)N1)=O)=O)=O)=O)N)=O)CC(N)=O)=O)=O)CCCCN)=O)C)=O)CCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ((Difluoroiodomethyl)sulfonyl)benzene, CAS:802919-90-0, Molecular Weight: 313.04, C7F2IO2S, Purity:95, SMILES: FC(S(=O)(=O)c1ccccc1)(I)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-Isopropyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)boronic acid, CAS:1361380-69-9, Molecular Weight: 221.973, C7H10BF3N2O2, Purity:95, SMILES: CC(C)n1nc(cc1B(O)O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dimethylpyridine-3-boronic acid, CAS:693774-55-9, Molecular Weight: 150.971, C7H10BNO2, Purity:95, SMILES: CC1=NC(C)=C(C=C1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-DIMETHYL-PYRIDINE-3-BORONIC ACID, CAS:693774-55-9, Molecular Weight: 150.971, C7H10BNO2, Purity:95, SMILES: CC1=NC(=C(C=C1)B(O)O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2,5-dimethoxypyridin-4-ylboronic acid, CAS:1630193-77-9, Molecular Weight: 182.97, C7H10BNO4, Purity:95, SMILES: COC1=NC=C(OC)C(=C1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dimethoxypyridine-3-boronic acid, CAS:221006-70-8, Molecular Weight: 182.97, C7H10BNO4, Purity:95, SMILES: COc1nc(OC)ccc1B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Methylsulfonylamino)benzeneboronic acid, CAS:380430-57-9, Molecular Weight: 215.035, C7H10BNO4S, Purity:95, SMILES: OB(c1ccc(cc1)NS(=O)(=O)C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-Boronobenzenesulfonamide, CAS:226396-31-2, Molecular Weight: 215.035, C7H10BNO4S, Purity:95, SMILES: CNS(=O)(=O)C1=CC=C(C=C1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dibromo-Pentanedioic Acid Dimethyl Ester, CAS:869-09-0, Molecular Weight: 317.96, C7H10Br2O4, Purity:95, SMILES: COC(=O)C(Br)CC(Br)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-1-(5-BROMO-PYRIDIN-2-YL)-ETHYLAMINE DIHYDROCHLORIDE(ee), CAS:1263094-16-1, Molecular Weight: 237.525, C7H10BrClN2, Purity:95, SMILES: Cl.C[C@H](N)C1=NC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Chloro-4-methylphenyl)hydrazine hydrochloride, CAS:227958-97-6, Molecular Weight: 193.074, C7H10Cl2N2, Purity:97, SMILES: NNc1ccc(cc1Cl)C.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [(2-ChlorophenylMethyl]Hydrazine Hydrochloride, CAS:91809-14-2, Molecular Weight: 193.074, C7H10Cl2N2, Purity:95, SMILES: Cl.NNCC1=CC=CC=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3H-Imidazo[4,5-b]pyridine-2-methanamine (hydrochloride)(1:2), CAS:914087-69-7, Molecular Weight: 221.087, C7H10Cl2N4, Purity:98, SMILES: Cl.Cl.NCc1nc2cccnc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-fluorobenzyl)hydrazine hydrochloride, CAS:1059626-05-9, Molecular Weight: 176.619, C7H10ClFN2, Purity:95, SMILES: Cl.NNCc1ccc(F)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-4-(methoxy)phenylhydrazine hydrochloride, CAS:940298-93-1, Molecular Weight: 192.619, C7H10ClFN2O, Purity:95, SMILES: Cl.COC1=CC(F)=C(NN)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-6-Isopropylpyrimidin-2-Amine, CAS:73576-33-7, Molecular Weight: 171.627, C7H10ClN3, Purity:95, SMILES: CC(C)C1=CC(Cl)=NC(=N)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methylpicolinimidamide Hydrochloride, CAS:1179360-90-7, Molecular Weight: 171.627, C7H10ClN3, Purity:95, SMILES: Cl.CC1=CC(=NC=C1)C(N)=N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methylpicolinimidamide Hydrochloride, CAS:112736-11-5, Molecular Weight: 171.627, C7H10ClN3, Purity:95, SMILES: Cl.CC1=NC(=CC=C1)C(N)=N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDIN-4(4AH)-ONE HCL, CAS:859826-41-8, Molecular Weight: 187.627, C7H10ClN3O, Purity:95, SMILES: Cl.O=C1N=CN=C2CNCCC12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(5-Chloro-4-nitro-1H-pyrazol-1-yl)-2-methylpropan-2-ol, CAS:1415099-67-0, Molecular Weight: 219.626, C7H10ClN3O3, Purity:95, SMILES: CC(C)(O)CN1N=CC(=C1Cl)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ornidazole, CAS:16773-42-5, Molecular Weight: 219.6256, C7H10ClN3O3, Purity:98, SMILES: CC1=NC=C([N+]([O-])=O)N1CC(CCl)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ornidazole (Levo-), CAS:166734-83-4, Molecular Weight: 219.6256, C7H10ClN3O3, Purity:98, SMILES: CC1=NC=C([N+]([O-])=O)N1C[C@H](O)CCl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Benzylhydroxylamine hydrochloride, CAS:29601-98-7, Molecular Weight: 159.613, C7H10ClNO, Purity:97, SMILES: ONCc1ccccc1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| O-Benzylhydroxylamine hydrochloride, CAS:2687-43-6, Molecular Weight: 159.613, C7H10ClNO, Purity:95, SMILES: [H+].[Cl-].NOCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Tert-Butyl-5-Chloroisothiazol-3(2H-One, CAS:850314-12-4, Molecular Weight: 191.678, C7H10ClNOS, Purity:95, SMILES: CC(C)(C)N1SC(Cl)=CC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2H,4H,5H,6H,7H,7AH-Thieno[3,2-c]pyridin-2-one hydrochloride, CAS:115473-15-9, Molecular Weight: 191.678, C7H10ClNOS, Purity:95, SMILES: Cl.O=C1SC2CCNCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2H,4H,5H,6H,7H,7aH-thieno[3,2-c]pyridin-2-one hydrochloride, CAS:115473-15-9, Molecular Weight: 191.678, C7H10ClNOS, Purity:98, SMILES: O=C1C=C2C(S1)CCNC2.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride, CAS:28783-41-7, Molecular Weight: 175.679, C7H10ClNS, Purity:98, SMILES: Cl.C1Cc2sccc2CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4-Difluorocyclohexanecarboxylic acid, CAS:122665-97-8, Molecular Weight: 164.1499, C7H10F2O2, Purity:95, SMILES: OC(=O)C1CCC(CC1)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Oxa-6-Azabicyclo[3.1.1]Heptane Trifluoroacetate, CAS:1597771-06-6, Molecular Weight: 213.1544, C7H10F3NO3, Purity:95, SMILES: OC(=O)C(F)(F)F.C1C2COCC1N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (5-Methylpyridin-3-YlMethanamine, CAS:771574-45-9, Molecular Weight: 122.1677, C7H10N2, Purity:95, SMILES: CC1=CN=CC(CN)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (6-Methylpyridin-2-yl)methanamine, CAS:6627-60-7, Molecular Weight: 122.1677, C7H10N2, Purity:95, SMILES: NCc1cccc(n1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-1-(Pyridin-2-yl)ethanamine, CAS:45695-03-2, Molecular Weight: 122.1677, C7H10N2, Purity:95, SMILES: C[C@H](c1ccccn1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-1-(Pyridin-2-yl)ethanamine, CAS:27854-90-6, Molecular Weight: 122.1677, C7H10N2, Purity:95, SMILES: C[C@@H](c1ccccn1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Pyridin-3-yl)ethanamine, CAS:56129-55-6, Molecular Weight: 122.1677, C7H10N2, Purity:95, SMILES: CC(c1cccnc1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2,3,4-Tetrahydropyrrolo[1,2-a]pyrazine, CAS:71257-38-0, Molecular Weight: 122.1677, C7H10N2, Purity:97, SMILES: N1CCn2c(C1)ccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-pyridin-2-ylethanamine, CAS:42088-91-5, Molecular Weight: 122.1677, C7H10N2, Purity:95, SMILES: CC(c1ccccn1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(pyridin-3-yl)ethanamine, CAS:20173-24-4, Molecular Weight: 122.1677, C7H10N2, Purity:95, SMILES: NCCc1cccnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Diaminotoluene , CAS:2687-25-4, Molecular Weight: 122.1677, C7H10N2, Purity:95, SMILES: CC1=C(N)C(N)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-dimethylpyridin-4-amine, CAS:122475-57-4, Molecular Weight: 122.1677, C7H10N2, Purity:97, SMILES: Cc1c(N)ccnc1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dimethyl-pyridin-4-ylamine, CAS:3512-80-9, Molecular Weight: 122.1677, C7H10N2, Purity:95, SMILES: Nc1cc(C)nc(c1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4,6-dimethylpyridine, CAS:5407-87-4, Molecular Weight: 122.1677, C7H10N2, Purity:95, SMILES: Cc1cc(C)nc(c1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Diaminotoluene, CAS:496-72-0, Molecular Weight: 122.1677, C7H10N2, Purity:98, SMILES: Cc1ccc(N)c(N)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-dimethylpyridin-4-amine, CAS:43078-60-0, Molecular Weight: 122.1677, C7H10N2, Purity:95, SMILES: CC1=CNC=C(C)C1=N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,6-Dimethyl-2-pyridinamine, CAS:823-61-0, Molecular Weight: 122.1677, C7H10N2, Purity:98, SMILES: Cc1ccc(C)c(N)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-2,6-dimethylpyridine, CAS:3430-33-9, Molecular Weight: 122.1677, C7H10N2, Purity:95, SMILES: Cc1ccc(c(n1)C)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,5,6,7-Tetrahydro-1H-benzo[d]imidazole, CAS:3752-24-7, Molecular Weight: 122.1677, C7H10N2, Purity:95, SMILES: C1CCc2[nH]cnc2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-ethylpyridin-2-amine, CAS:33252-32-3, Molecular Weight: 122.1677, C7H10N2, Purity:95, SMILES: CCc1ccnc(N)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,N-dimethylpyridin-4-amine, CAS:1122-58-3, Molecular Weight: 122.1677, C7H10N2, Purity:95, SMILES: CN(C)c1ccncc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N1-Methylbenzene-1,2-diamine, CAS:4760-34-3, Molecular Weight: 122.1677, C7H10N2, Purity:95, SMILES: CNc1ccccc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Methyl-1,2-phenylenediamine , CAS:4760-34-3, Molecular Weight: 122.1677, C7H10N2, Purity:95, SMILES: CNC1=CC=CC=C1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (6,7-Dihydro-5H-Pyrrolo[1,2-A]Imidazol-5-Yl-Methanol, CAS:1330765-06-4, Molecular Weight: 138.1671, C7H10N2O, Purity:95, SMILES: OCC1CCC2=NC=CN12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-1-(2-Aminopyridin-3-yl)ethanol, CAS:936718-00-2, Molecular Weight: 138.1671, C7H10N2O, Purity:95, SMILES: C[C@@H](c1cccnc1N)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Isopropyl-1H-pyrazole-4-carbaldehyde, CAS:313735-67-0, Molecular Weight: 138.1671, C7H10N2O, Purity:95, SMILES: O=Cc1cnn(c1)C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-isopropylpyrazole-3-carbaldehyde, CAS:1226694-29-6, Molecular Weight: 138.1671, C7H10N2O, Purity:95, SMILES: O=Cc1ccn(n1)C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Propan-2-YlPyrimidin-4-Ol, CAS:68210-25-3, Molecular Weight: 138.1671, C7H10N2O, Purity:95, SMILES: CC(C)C1=NC=CC(O)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Pyridin-2-yloxy)ethanamine, CAS:29450-07-5, Molecular Weight: 138.1671, C7H10N2O, Purity:97, SMILES: NCCOc1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Pyridin-3-yloxy)ethanamine, CAS:310880-25-2, Molecular Weight: 138.1671, C7H10N2O, Purity:95, SMILES: NCCOc1cccnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Ethoxy-4-aminopyridine, CAS:89943-12-4, Molecular Weight: 138.1671, C7H10N2O, Purity:97, SMILES: CCOc1cc(N)ccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-2-methoxy-6-picoline, CAS:186413-79-6, Molecular Weight: 138.1671, C7H10N2O, Purity:95, SMILES: COc1nc(C)ccc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-isopropylpyrazin-2-ol, CAS:25680-59-5, Molecular Weight: 138.1671, C7H10N2O, Purity:95, SMILES: CC(C)C1=NC=CNC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methoxy-1,2-benzenediamine, CAS:102-51-2, Molecular Weight: 138.1671, C7H10N2O, Purity:95, SMILES: COc1ccc(c(c1)N)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methoxy-5-methylpyridin-3-amine, CAS:867012-70-2, Molecular Weight: 138.1671, C7H10N2O, Purity:95, SMILES: COc1ncc(cc1C)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mfcd09056750, CAS:313735-67-0, Molecular Weight: 138.1671, C7H10N2O, Purity:95, SMILES: CC(C)N1C=C(C=O)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3,5-Trimethyl-1H-Pyrazole-4-Carboxylic Acid, CAS:1125-29-7, Molecular Weight: 154.1665, C7H10N2O2, Purity:95, SMILES: CN1N=C(C)C(C(O)=O)=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-1H-Pyrazole-4-Carboxylic Acid Ethyl Ester, CAS:85290-80-8, Molecular Weight: 154.1665, C7H10N2O2, Purity:95, SMILES: CCOC(=O)C1=CN(C)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-DIMETHOXYPYRIDIN-4-AMINE, CAS:17325-39-2, Molecular Weight: 154.1665, C7H10N2O2, Purity:95, SMILES: COC1=CC(N)=CC(OC)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5,6-Dimethoxypyridine, CAS:127980-46-5, Molecular Weight: 154.1665, C7H10N2O2, Purity:95, SMILES: COC1=CC=C(N)N=C1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 1-methyl-1H-imidazole-2-carboxylate, CAS:30148-21-1, Molecular Weight: 154.1665, C7H10N2O2, Purity:95, SMILES: CCOC(=O)c1nccn1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 1-Methyl-1H-Pyrazole-5-Carboxylate, CAS:197079-26-8, Molecular Weight: 154.1665, C7H10N2O2, Purity:95, SMILES: CCOC(=O)C1=CC=NN1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 3-methyl-1H-pyrazole-4-carboxylate, CAS:85290-78-4, Molecular Weight: 154.1665, C7H10N2O2, Purity:95, SMILES: CCOC(=O)C1=CNN=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 3-methyl-1H-pyrazole-5-carboxylate, CAS:4027-57-0, Molecular Weight: 154.1665, C7H10N2O2, Purity:95, SMILES: CCOC(=O)C1=NNC(C)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-methylpyrazole-5-carboxylate, CAS:4027-57-0, Molecular Weight: 154.1665, C7H10N2O2, Purity:98, SMILES: CCOC(=O)c1cc(C)[nH]n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 4-methyl-1H-pyrazole-3-carboxylate, CAS:1525595, Molecular Weight: 154.1665, C7H10N2O2, Purity:95, SMILES: CCOC(=O)C1=NNC=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-Methyl-5-Imidazolecarboxylate, CAS:51605-32-4, Molecular Weight: 154.1665, C7H10N2O2, Purity:95, SMILES: CCOC(=O)C1=C(C)N=CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-methyl-1H-imidazole-4-carboxylate, CAS:51605-32-4, Molecular Weight: 154.1665, C7H10N2O2, Purity:98, SMILES: CCOC(=O)c1nc[nH]c1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-(Imidazol-4-Yl Propionate, CAS:31434-93-2, Molecular Weight: 154.1665, C7H10N2O2, Purity:95, SMILES: COC(=O)CCC1=CN=CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-ethyl-1H-pyrazole-5-carboxylate, CAS:834869-10-2, Molecular Weight: 154.1665, C7H10N2O2, Purity:95, SMILES: COC(=O)c1[nH]nc(c1)CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1-(ethylsulfonyl)azetidin-3-ylidene)acetonitrile, CAS:1187595-85-2, Molecular Weight: 186.232, C7H10N2O2S, Purity:95, SMILES: CCS(=O)(=O)N1CC(C1)=CC#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-N-methylbenzenesulfonamide, CAS:16288-77-0, Molecular Weight: 186.232, C7H10N2O2S, Purity:90, SMILES: CNS(=O)(=O)c1ccccc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,6-Dimethyl-2-methylsulfonylpyrimidine, CAS:35144-22-0, Molecular Weight: 186.232, C7H10N2O2S, Purity:95, SMILES: Cc1cc(C)nc(n1)S(=O)(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methylbenzenesulfonhydrazide, CAS:1576-35-8, Molecular Weight: 186.232, C7H10N2O2S, Purity:98, SMILES: Cc1ccc(cc1)S(=O)(=O)NN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Carbimazole, CAS:22232-54-8, Molecular Weight: 186.2315, C7H10N2O2S, Purity:98, SMILES: O=C(N1C=CN(C)C1=S)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-amino-4-methylthiazole-5-carboxylate, CAS:7210-76-6, Molecular Weight: 186.232, C7H10N2O2S, Purity:97, SMILES: Cc1nc(sc1C(=O)OCC)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-amino-5-methylthiazole-4-carboxylate, CAS:72054-60-5, Molecular Weight: 186.232, C7H10N2O2S, Purity:97, SMILES: CCOC(=O)c1nc(N)sc1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-amino-2-methylthiazole-4-carboxylate, CAS:31785-05-4, Molecular Weight: 186.232, C7H10N2O2S, Purity:95, SMILES: CCOC(=O)c1nc(C)sc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mafenide, CAS:138-39-6, Molecular Weight: 186.2315, C7H10N2O2S, Purity:98, SMILES: O=S(C1=CC=C(CN)C=C1)(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-amino-2-(methylthio)-1,3-thiazole-5-carboxylate, CAS:39736-29-3, Molecular Weight: 218.297, C7H10N2O2S2, Purity:95, SMILES: CCOC(=O)c1sc(nc1N)SC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-Methoxyethyl-1H-Pyrazole-5-Carboxylic Acid, CAS:936249-31-9, Molecular Weight: 170.1659, C7H10N2O3, Purity:95, SMILES: COCCN1N=CC=C1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-isopropylpyrimidine-2,4,6(1H,3H,5H)-trione, CAS:69998-14-7, Molecular Weight: 170.1659, C7H10N2O3, Purity:95, SMILES: CC(C)N1C(=O)CC(=O)NC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 5-(HYDROXYMETHYL)-1H-PYRAZOLE-3-CARBOXYLATE, CAS:61453-48-3, Molecular Weight: 170.1659, C7H10N2O3, Purity:95, SMILES: CCOC(=O)c1n[nH]c(c1)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-(Hydroxymethyl-1-Methyl-1H-Pyrazole-3-Carboxylate, CAS:0, Molecular Weight: 170.1659, C7H10N2O3, Purity:95, SMILES: COC(=O)C1=NN(C)C(CO)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Propylthiouracil, CAS:51-52-5, Molecular Weight: 170.2321, C7H10N2OS, Purity:98, SMILES: O=C(C=C(CCC)N1)NC1=S, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Avibactam (sodium), CAS:1192491-61-4, Molecular Weight: 287.2256, C7H10N3NaO6S, Purity:98, SMILES: O=S(ON1[C@]2([H])CC[C@@H](C(N)=O)[N@@](C2)C1=O)([O-])=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| AA26-9, CAS:1312782-34-5, Molecular Weight: 166.1805, C7H10N4O, Purity:98, SMILES: O=C(N1N=NC=C1)N2CCCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sulfaguanidine, CAS:57-67-0, Molecular Weight: 214.2449, C7H10N4O2S, Purity:98, SMILES: O=S(C1=CC=C(N)C=C1)(NC(N)=N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-dimethyluracil-5-carbohydrazide, CAS:39513-55-8, Molecular Weight: 198.1793, C7H10N4O3, Purity:95, SMILES: CN1C=C(C(=O)NN)C(=O)N(C)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Risedronate (sodium), CAS:115436-72-1, Molecular Weight: 305.0941, C7H10NNaO7P2, Purity:98, SMILES: OC(P(O)(O)=O)(P(O)([O-])=O)CC1=CN=CC=C1.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Isopropylfuran, CAS:10599-59-4, Molecular Weight: 110.1537, C7H10O, Purity:95, SMILES: CC(C)C1=CC=CO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| cyclohept-2-enone, CAS:1121-66-0, Molecular Weight: 110.1537, C7H10O, Purity:95, SMILES: O=C1CCCCC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-cyclohex-3-enecarboxylic acid, CAS:5709-98-8, Molecular Weight: 126.1531, C7H10O2, Purity:95, SMILES: OC(=O)[C@@H]1CCC=CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-cyclohex-3-enecarboxylic acid, CAS:5708-19-0, Molecular Weight: 126.1531, C7H10O2, Purity:95, SMILES: OC(=O)[C@H]1CCC=CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-hydroxyhept-6-yn-3-one, CAS:1450754-40-1, Molecular Weight: 126.1531, C7H10O2, Purity:95, SMILES: OCCC(=O)CCC#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methyl-Hexa-2,4-Dienoic Acid, CAS:69804-82-6, Molecular Weight: 126.1531, C7H10O2, Purity:95, SMILES: C\C=C(C)\C=C\C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cycloheptane-1,3-dione, CAS:1194-18-9, Molecular Weight: 126.1531, C7H10O2, Purity:97, SMILES: O=C1CCCCC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 1-cyclopentene-1-carboxylate, CAS:25662-28-6, Molecular Weight: 126.1531, C7H10O2, Purity:97, SMILES: COC(=O)C1=CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl cyclopent-3-enecarboxylate, CAS:58101-60-3, Molecular Weight: 126.1531, C7H10O2, Purity:95, SMILES: COC(=O)C1CC=CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl propiolate, CAS:13831-03-3, Molecular Weight: 126.1531, C7H10O2, Purity:98, SMILES: CC(C)(C)OC(=O)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-oxocyclohexanecarboxylic acid, CAS:874-61-3, Molecular Weight: 142.1525, C7H10O3, Purity:95, SMILES: OC(=O)C1CCC(=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-oxocyclobutanecarboxylate, CAS:87121-89-9, Molecular Weight: 142.1525, C7H10O3, Purity:97, SMILES: CCOC(=O)C1CC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3,4-dihydro-2H-pyran-6-carboxylate, CAS:129201-92-9, Molecular Weight: 142.1525, C7H10O3, Purity:95, SMILES: COC(=O)C1=CCCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-cyclopropyl-3-oxopropanoate, CAS:32249-35-7, Molecular Weight: 142.1525, C7H10O3, Purity:95, SMILES: COC(=O)CC(=O)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-Cyclopropyl-3-Oxopropionate, CAS:32249-35-7, Molecular Weight: 142.1525, C7H10O3, Purity:95, SMILES: COC(=O)CC(=O)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-oxocyclopentanecarboxylate, CAS:32811-75-9, Molecular Weight: 142.1525, C7H10O3, Purity:96, SMILES: COC(=O)C1CCC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-oxotetrahydro-2H-thiopyran-3-carboxylate, CAS:4160-61-6, Molecular Weight: 174.218, C7H10O3S, Purity:95, SMILES: COC(=O)C1CSCCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(ethoxycarbonyl)cyclopropanecarboxylic Acid, CAS:3697-66-3, Molecular Weight: 158.1519, C7H10O4, Purity:95, SMILES: CCOC(=O)C1(CC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(EthoxycarbonylCyclopropanecarboxylic Acid, CAS:3697-66-3, Molecular Weight: 158.1519, C7H10O4, Purity:95, SMILES: CCOC(=O)C1(CC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| cyclopentane-1,2-dicarboxylic acid, CAS:50483-99-3, Molecular Weight: 158.1519, C7H10O4, Purity:90, SMILES: OC(=O)C1CCCC1C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclopentane-1,3-Dicarboxylic Acid, CAS:4056-78-4, Molecular Weight: 158.1519, C7H10O4, Purity:95, SMILES: OC(=O)C1CCC(C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclopentane-1,3-dicarboxylic acid, CAS:4056-78-4, Molecular Weight: 158.1519, C7H10O4, Purity:95, SMILES: OC(=O)C1CCC(C1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2,4-dioxovalerate, CAS:615-79-2, Molecular Weight: 158.1519, C7H10O4, Purity:95, SMILES: CCOC(=O)C(=O)CC(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-oxotetrahydro-2H-pyran-3-carboxylate, CAS:127956-11-0, Molecular Weight: 158.1519, C7H10O4, Purity:95, SMILES: COC(=O)C1COCCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tetrahydro-4-oxo-3-furoic acid ethyl ester, CAS:89898-51-1, Molecular Weight: 158.1519, C7H10O4, Purity:95, SMILES: CCOC(=O)C1COCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-(1,1-dioxidothietan-3-ylidene)acetate, CAS:1394319-79-9, Molecular Weight: 190.217, C7H10O4S, Purity:95, SMILES: CCOC(=O)C=C1CS(=O)(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Butane-1,2,4-tricarboxylic acid, CAS:923-42-2, Molecular Weight: 190.1507, C7H10O6, Purity:97, SMILES: OC(=O)CCC(CC(O)=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-bromo-2,2-bis(bromomethyl)propyl acetate, CAS:3580-97-0, Molecular Weight: 366.873, C7H11Br3O2, Purity:90, SMILES: BrCC(COC(=O)C)(CBr)CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-Bromoethyl-3,5-Dimethyl-1H-Pyrazole, CAS:67000-35-5, Molecular Weight: 203.08, C7H11BrN2, Purity:95, SMILES: CC1=CC(C)=NN1CCBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 1-(BROMOMETHYL)CYCLOPROPANECARBOXYLATE, CAS:1823918-74-6, Molecular Weight: 207.065, C7H11BrO2, Purity:95, SMILES: CCOC(=O)C1(CBr)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 1-Bromocyclopentane-1-Carboxylate, CAS:51572-54-4, Molecular Weight: 207.065, C7H11BrO2, Purity:95, SMILES: COC(=O)C1(Br)CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bromomalonic acid diethyl ester, CAS:685-87-0, Molecular Weight: 239.064, C7H11BrO4, Purity:95, SMILES: CCOC(=O)C(Br)C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Aminobenzamidine dihydrochloride, CAS:2498-50-2, Molecular Weight: 208.088, C7H11Cl2N3, Purity:95, SMILES: Cl.Cl.NC(=N)c1ccc(N)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine dihydrochloride, CAS:157327-49-6, Molecular Weight: 208.088, C7H11Cl2N3, Purity:97, SMILES: C1NCc2c(C1)ncnc2.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Trifluoroacetyl)piperidine hydrochloride, CAS:1372103-92-8, Molecular Weight: 217.617, C7H11ClF3NO, Purity:95, SMILES: Cl.FC(F)(F)C(=O)C1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (5-Methyl Pyridin-3-YlMethamine Hydrochloride, CAS:1449122-47-7, Molecular Weight: 158.629, C7H11ClN2, Purity:95, SMILES: Cl.CC1=CN=CC(CN)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methylphenylhydrazine hydrochloride, CAS:637-04-7, Molecular Weight: 158.629, C7H11ClN2, Purity:97, SMILES: [H+].[Cl-].Cc1cccc(NN)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| O-Tolylhydrazine hydrochloride, CAS:635-26-7, Molecular Weight: 158.629, C7H11ClN2, Purity:98, SMILES: [H+].[Cl-].Cc1ccccc1NN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| p-tolylhydrazine hydrochloride, CAS:637-60-5, Molecular Weight: 158.629, C7H11ClN2, Purity:95, SMILES: Cl.Cc1ccc(NN)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Methoxyphenyl)hydrazine hydrochloride, CAS:6971-45-5, Molecular Weight: 174.628, C7H11ClN2O, Purity:97, SMILES: COc1ccccc1NN.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Methoxyphenyl)hydrazine hydrochloride, CAS:39232-91-2, Molecular Weight: 174.628, C7H11ClN2O, Purity:97, SMILES: [H+].[Cl-].COc1cccc(NN)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Methoxyphenyl)hydrazine hydrochloride, CAS:19501-58-7, Molecular Weight: 174.628, C7H11ClN2O, Purity:95, SMILES: Cl.COc1ccc(NN)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-amino-1H-pyrrole-2-carboxylate hydrochloride, CAS:252932-49-3, Molecular Weight: 190.627, C7H11ClN2O2, Purity:97, SMILES: CCOC(=O)c1[nH]ccc1N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ([5-(MethylsulfonylPyridin-2-Yl]MethylAmine Hydrochloride, CAS:848141-14-0, Molecular Weight: 222.692, C7H11ClN2O2S, Purity:95, SMILES: Cl.CS(=O)(=O)C1=CC=C(CN)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Aminomethylbenzenesulfonamide hydrochloride, CAS:138-37-4, Molecular Weight: 222.692, C7H11ClN2O2S, Purity:95, SMILES: O=S(C1=CC=C(CN)C=C1)(N)=O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate, HCl, CAS:76629-17-9, Molecular Weight: 222.692, C7H11ClN2O2S, Purity:95, SMILES: CCOC(=O)Cc1csc(n1)N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-Amino-4-Methylthiazole-5-Carboxylate, CAS:53266-92-5, Molecular Weight: 222.692, C7H11ClN2O2S, Purity:95, SMILES: Cl.CCOC(=O)C1=C(C)NC(=N)S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mafenide (hydrochloride), CAS:138-37-4, Molecular Weight: 222.6924, C7H11ClN2O2S, Purity:98, SMILES: O=S(C1=CC=C(CN)C=C1)(N)=O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Pyridyldithio)ethylamine (hydrochloride), CAS:106139-15-5, Molecular Weight: 222.75864, C7H11ClN2S2, Purity:98, SMILES: NCCSSC1=NC=CC=C1.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-N-Methyl-6-(Propan-2-Yl-1,3,5-Triazin-2-Amine, CAS:1139245-35-4, Molecular Weight: 186.642, C7H11ClN4, Purity:95, SMILES: CN=C1NC(=NC(Cl)=N1)C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Ethyl-3-methylimidazolium trifluoromethanesulfonate, CAS:145022-44-2, Molecular Weight: 260.234, C7H11F3N2O3S, Purity:95, SMILES: CCN1C=C[N+](C)=C1.[O-]S(=O)(=O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Trifluoromethyl)cyclohexanol, CAS:30129-18-1, Molecular Weight: 168.1568, C7H11F3O, Purity:95, SMILES: OC1CCC(CC1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(2-Fluoropropan-2-Yl-6-(Methylsulfanyl-1,3,5-Triazin-2-Amine, CAS:253870-30-3, Molecular Weight: 202.252, C7H11FN4S, Purity:95, SMILES: CSC1=NC(=NC(=N)N1)C(C)(C)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diethyl fluoromalonate, CAS:685-88-1, Molecular Weight: 178.1582, C7H11FO4, Purity:97, SMILES: CCOC(=O)C(C(=O)OCC)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Iodo-1-isobutyl-1H-pyrazole, CAS:918487-09-9, Molecular Weight: 250.0801, C7H11IN2, Purity:95, SMILES: CC(C)CN1C=C(I)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(1-Ethoxyethyl)-4-iodo-1H-pyrazole, CAS:575452-22-1, Molecular Weight: 266.0795, C7H11IN2O, Purity:98, SMILES: CCOC(C)n1cc(I)cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclohexanecarbonitrile, CAS:766-05-2, Molecular Weight: 109.1689, C7H11N, Purity:98, SMILES: N#CC1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclohexyl isocyanide, CAS:931-53-3, Molecular Weight: 109.1689, C7H11N, Purity:98, SMILES: [C-]#[N+]C1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-2,4,5,6-Tetrahydrocyclopenta[C]Pyrazol-3-Amine, CAS:885529-68-0, Molecular Weight: 137.1823, C7H11N3, Purity:95, SMILES: CN1N=C2CCCC2=C1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine, CAS:740061-36-3, Molecular Weight: 137.1823, C7H11N3, Purity:95, SMILES: Cc1n[nH]c2CCNCc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| {4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}methanol, CAS:623565-69-5, Molecular Weight: 153.1817, C7H11N3O, Purity:95, SMILES: OCc1nn2c(c1)CNCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(tert-butyl)-1H-1,2,3-triazole-4-carboxylic acid, CAS:1260665-09-5, Molecular Weight: 169.1811, C7H11N3O2, Purity:95, SMILES: CC(C)(C)n1cc(nn1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-amino-1-(propan-2-yl)-1H-pyrazole-4-carboxylic acid, CAS:26262-07-7, Molecular Weight: 169.1811, C7H11N3O2, Purity:95, SMILES: CC(n1ncc(c1N)C(=O)O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Amino-3-Methyl-1H-Pyrazole-4-Carboxylic Acid Ethyl Ester, CAS:23286-70-6, Molecular Weight: 169.1811, C7H11N3O2, Purity:95, SMILES: CCOC(=O)C1=C(N)NN=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 4-AMINO-1-METHYL-1H-IMIDAZOLE-5-CARBOXYLATE, CAS:61982-18-1, Molecular Weight: 169.1811, C7H11N3O2, Purity:95, SMILES: CCOC(=O)c1c(N)ncn1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate, CAS:31037-02-2, Molecular Weight: 169.1811, C7H11N3O2, Purity:98, SMILES: CCOC(=O)c1cnn(c1N)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-amino-3-methyl-1H-pyrazole-4-carboxylate, CAS:23286-70-6, Molecular Weight: 169.1811, C7H11N3O2, Purity:95, SMILES: CCOC(=O)c1c(C)n[nH]c1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-hydroxy-2-(4-methylthiazol-2-ylpropanehydrazide, CAS:0, Molecular Weight: 201.246, C7H11N3O2S, Purity:95, SMILES: CC1=CSC(=N1)C(C)(O)C(=O)NN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-amino-2-(propylthio)pyrimidine-4,6-diol, CAS:1482484-92-3, Molecular Weight: 201.246, C7H11N3O2S, Purity:95, SMILES: CCCSc1nc(O)c(N)c(O)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 3-amino-5-(methylthio)-1H-pyrazole-4-carboxylate, CAS:59541-46-7, Molecular Weight: 201.246, C7H11N3O2S, Purity:95, SMILES: CCOC(=O)c1c(N)n[nH]c1SC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Secnidazole, CAS:3366-95-8, Molecular Weight: 185.1805, C7H11N3O3, Purity:98, SMILES: OC(C)CN1C([N+]([O-])=O)=CN=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 5-amino-3-(methylsulfonyl)-1H-pyrazole-4-carboxylate, CAS:62390-94-7, Molecular Weight: 233.245, C7H11N3O4S, Purity:95, SMILES: CCOC(=O)c1c(N)[nH]nc1S(=O)(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Avibactam (free acid), CAS:1192500-31-4, Molecular Weight: 265.2437, C7H11N3O6S, Purity:98, SMILES: O=S(ON1[C@]2([H])CC[C@@H](C(N)=O)[N@@](C2)C1=O)(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-(Methylamino-2-(MethylthioPyrimidin-5-YlMethanol, CAS:17759-30-7, Molecular Weight: 185.247, C7H11N3OS, Purity:95, SMILES: CNC1=C(CO)C=NC(SC)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-diamino-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol, CAS:1001648-75-4, Molecular Weight: 185.247, C7H11N3OS, Purity:95, SMILES: NC1CCc2nc(N)sc2C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine, CAS:106092-09-5, Molecular Weight: 169.247, C7H11N3S, Purity:95, SMILES: N[C@H]1CCc2c(C1)sc(n2)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, CAS:104617-49-4, Molecular Weight: 169.247, C7H11N3S, Purity:95, SMILES: NC1CCC2=C(C1)SC(=N)N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(oxan-4-yl)acetonitrile, CAS:850429-50-4, Molecular Weight: 125.1683, C7H11NO, Purity:95, SMILES: N#CCC1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Ethyl-4-methyl-3-pyrrolin-2-one, CAS:766-36-9, Molecular Weight: 125.1683, C7H11NO, Purity:97, SMILES: CCC1=C(C)CNC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Prop-2-yn-1-yl)morpholine, CAS:5799-76-8, Molecular Weight: 125.1683, C7H11NO, Purity:95, SMILES: C#CCN1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4-Dimethyl-3-oxopentanenitrile, CAS:59997-51-2, Molecular Weight: 125.1683, C7H11NO, Purity:98, SMILES: CC(C)(C)C(=O)CC#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-cyclopropylpyrrolidin-2-one, CAS:126822-39-7, Molecular Weight: 125.1683, C7H11NO, Purity:95, SMILES: O=C1CC(CN1)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxycyclohexanecarbonitrile, CAS:24056-34-6, Molecular Weight: 125.1683, C7H11NO, Purity:95, SMILES: OC1CCC(CC1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| quinuclidin-3-one, CAS:3731-38-2, Molecular Weight: 125.1683, C7H11NO, Purity:95, SMILES: O=C1CN2CCC1CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Acetyl-4-Piperidone, CAS:32161-06-1, Molecular Weight: 141.1677, C7H11NO2, Purity:95, SMILES: CC(=O)N1CCC(=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Acetyl-4-piperidone, CAS:32161-06-1, Molecular Weight: 141.1677, C7H11NO2, Purity:99, SMILES: CC(=O)N1CCC(=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(HydroxymethylTetrahydro-2H-Pyran-4-Carbonitrile, CAS:1010836-56-2, Molecular Weight: 141.1677, C7H11NO2, Purity:95, SMILES: OCC1(CCOCC1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6,6-dimethylpiperidine-2,4-dione, CAS:5239-39-4, Molecular Weight: 141.1677, C7H11NO2, Purity:95, SMILES: O=C1CC(=O)NC(C1)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl cyanoacetate, CAS:1116-98-9, Molecular Weight: 141.1677, C7H11NO2, Purity:95, SMILES: N#CCC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-Methyl 5-(Methylthio-3,4-Dihydro-2H-Pyrrole-2-Carboxylate, CAS:915719-88-9, Molecular Weight: 173.233, C7H11NO2S, Purity:95, SMILES: COC(=O)[C@@H]1CCC(SC)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-5-oxo-pyrrolidine-2-carboxylic acid methyl ester, CAS:190783-99-4, Molecular Weight: 157.1671, C7H11NO3, Purity:95, SMILES: CN1C(CCC1=O)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Oxo-Piperidine-2-Carboxylic Acid Methyl Ester, CAS:111479-60-8, Molecular Weight: 157.1671, C7H11NO3, Purity:95, SMILES: COC(=O)C1CCCC(=O)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| D-Pyroglutamic acid ethyl ester, CAS:68766-96-1, Molecular Weight: 157.1671, C7H11NO3, Purity:95, SMILES: CCOC(=O)[C@H]1CCC(=O)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl (R)-(-)-4-cyano-3-hydroxybutyate, CAS:141942-85-0, Molecular Weight: 157.1671, C7H11NO3, Purity:97, SMILES: CCOC(=O)C[C@@H](CC#N)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-oxopyrrolidine-3-carboxylate, CAS:36821-26-8, Molecular Weight: 157.1671, C7H11NO3, Purity:95, SMILES: CCOC(=O)C1CCNC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-oxopyrrolidine-1-carboxylate, CAS:14891-10-2, Molecular Weight: 157.1671, C7H11NO3, Purity:95, SMILES: CCOC(=O)N1CCC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 1-Methyl-5-Oxopyrrolidine-3-Carboxylate, CAS:59857-86-2, Molecular Weight: 157.1671, C7H11NO3, Purity:95, SMILES: COC(=O)C1CN(C)C(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-oxopiperidine-1-carboxylate, CAS:29976-54-3, Molecular Weight: 157.1671, C7H11NO3, Purity:95, SMILES: COC(=O)N1CCC(=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Acetyl-L-proline, CAS:68-95-1, Molecular Weight: 157.1671, C7H11NO3, Purity:98, SMILES: CC(=O)N1CCC[C@H]1C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Oxaceprol, CAS:33996-33-7, Molecular Weight: 173.1665, C7H11NO4, Purity:98, SMILES: O=C(O)[C@H]1N(C(C)=O)C[C@H](O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| trans-ACPD, CAS:67684-64-4, Molecular Weight: 173.1665, C7H11NO4, Purity:98, SMILES: O=C([C@]1(N)C[C@@H](C(O)=O)CC1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-oxa-6-azaspiro[3.3]heptane oxalate, CAS:1159599-99-1, Molecular Weight: 189.1659, C7H11NO5, Purity:97, SMILES: OC(=O)C(O)=O.C1NCC11COC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Risedronic acid, CAS:105462-24-6, Molecular Weight: 283.1123, C7H11NO7P2, Purity:98, SMILES: OC(P(O)(O)=O)(P(O)(O)=O)CC1=CN=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-methylthiazol-2-ylpropan-2-ol, CAS:0, Molecular Weight: 157.233, C7H11NOS, Purity:95, SMILES: CC1=CSC(=N1)C(C)(C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Tert-ButylIsothiazol-3(2H-One, CAS:26542-16-5, Molecular Weight: 157.233, C7H11NOS, Purity:95, SMILES: CC(C)(C)N1SC=CC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-[(2-ThienylmethylAmino]Ethanol, CAS:93448-34-1, Molecular Weight: 157.233, C7H11NOS, Purity:95, SMILES: OCCNCC1=CC=CS1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-methylcyclohex-1-ene, CAS:591-49-1, Molecular Weight: 96.1702, C7H12, Purity:95, SMILES: CC1=CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-Bromo-Piperidin-1-Yl-Ethanone, CAS:1082915-85-2, Molecular Weight: 206.08, C7H12BrNO, Purity:95, SMILES: CC(=O)N1CCC(Br)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (6-Methylpyridin-3-YlMethanamine Dihydrochloride, CAS:443344-75-0, Molecular Weight: 195.09, C7H12Cl2N2, Purity:95, SMILES: Cl.Cl.CC1=CC=C(CN)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Pyridin-4-yl-ethylamine dihydrochloride, CAS:174132-32-2, Molecular Weight: 195.09, C7H12Cl2N2, Purity:95, SMILES: CC(c1ccncc1)N.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzylhydrazine dihydrochloride, CAS:20570-96-1, Molecular Weight: 195.09, C7H12Cl2N2, Purity:95, SMILES: Cl.Cl.NNCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methylpyridin-2-Ylmethylamine Dihydrochloride, CAS:100868-72-2, Molecular Weight: 195.09, C7H12Cl2N2, Purity:95, SMILES: Cl.Cl.CNCC1=NC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine dihydrochloride, CAS:157327-50-9, Molecular Weight: 223.103, C7H12Cl2N4, Purity:95, SMILES: Cl.Cl.Nc1ncc2CNCCc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Ethyl-4,4-difluoropyrrolidine-2-carboxylic acid HCl, CAS:, Molecular Weight: 215.625, C7H12ClF2NO2, Purity:95, SMILES: CCC1(NCC(C1)(F)F)C(=O)O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4-difluoropiperidin-3-yl acetate hydrochloride, CAS:, Molecular Weight: 215.625, C7H12ClF2NO2, Purity:95, SMILES: CC(=O)OC1CNCCC1(F)F.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 5,5-difluoropiperidine-3-carboxylate hydrochloride, CAS:1359656-87-3, Molecular Weight: 215.625, C7H12ClF2NO2, Purity:95, SMILES: COC(=O)C1CNCC(C1)(F)F.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6,7,8,9-Tetrahydro-5H-Imidazo[1,2-A][1,4]Diazepine Hydrochloride, CAS:0, Molecular Weight: 173.643, C7H12ClN3, Purity:95, SMILES: Cl.C1CN2C=CN=C2CCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-chloro-1-(piperidin-1-ylethanone, CAS:1440-60-4, Molecular Weight: 161.629, C7H12ClNO, Purity:95, SMILES: ClCC(=O)N1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-N-Cyclopentylacetamide, CAS:125674-23-9, Molecular Weight: 161.629, C7H12ClNO, Purity:95, SMILES: ClCC(=O)NC1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nortropinone hydrochloride, CAS:25602-68-0, Molecular Weight: 161.629, C7H12ClNO, Purity:95, SMILES: Cl.O=C1CC2CCC(C1)N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| quinuclidin-3-one Hydrochloride, CAS:1193-65-3, Molecular Weight: 161.629, C7H12ClNO, Purity:95, SMILES: O=C1CN2CCC1CC2.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-aminobicyclo[1.1.1]pentan-1-yl)acetic acid hydrochloride, CAS:, Molecular Weight: 177.629, C7H12ClNO2, Purity:95, SMILES: Cl.NC12CC(CC(O)=O)(C1)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Cyclopentene-1-carboxylic acid, 4-amino-, methyl ester (hydrochloride)(1:1),(1S,4R)-, CAS:229613-83-6, Molecular Weight: 177.629, C7H12ClNO2, Purity:95, SMILES: COC(=O)[C@H]1C[C@H](C=C1)N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-oxa-9-azabicyclo[3.3.1]nonan-7-one hydrochloride, CAS:1126795-00-3, Molecular Weight: 177.629, C7H12ClNO2, Purity:95, SMILES: O=C1CC2COCC(C1)N2.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate hydrochloride, CAS:676371-65-6, Molecular Weight: 177.629, C7H12ClNO2, Purity:95, SMILES: Cl.COC(=O)C12CC(N)(C1)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-oxopiperidine-3-carboxylate hydrochloride, CAS:71486-53-8, Molecular Weight: 193.628, C7H12ClNO3, Purity:95, SMILES: COC(=O)C1CNCCC1=O.[Cl-].[H+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-methylpyrrolidin-3-yl)acetonitrile, CAS:55278-10-9, Molecular Weight: 124.1836, C7H12N2, Purity:95, SMILES: N#CCC1CN(C)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (Piperidin-1-yl)acetonitrile, CAS:405484, Molecular Weight: 124.1836, C7H12N2, Purity:95, SMILES: N#CCN1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(tert-butyl)-1H-pyrazole, CAS:15754-60-6, Molecular Weight: 124.1836, C7H12N2, Purity:95, SMILES: CC(C)(C)n1cccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1-aminocyclopentyl)acetonitrile, CAS:753023-64-2, Molecular Weight: 124.1836, C7H12N2, Purity:95, SMILES: NC1(CC#N)CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(tert-Butyl)-1H-pyrazole, CAS:105285-21-0, Molecular Weight: 124.1836, C7H12N2, Purity:95, SMILES: CC(c1c[nH]nc1)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-Isopropyl-1H-Pyrazol-4-YlMethanol, CAS:1007542-22-4, Molecular Weight: 140.183, C7H12N2O, Purity:95, SMILES: CC(C)N1C=C(CO)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(tert-Butyl)isoxazol-5-amine, CAS:59669-59-9, Molecular Weight: 140.183, C7H12N2O, Purity:95, SMILES: CC(C)(C)c1cc(N)on1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-(HydroxyiminoPiperidin-1-YlEthanone, CAS:135581-16-7, Molecular Weight: 156.1824, C7H12N2O2, Purity:95, SMILES: CC(=O)N1CCC(CC1)=NO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-Cyanoethylamino-2-Methylpropanoic Acid, CAS:106556-63-2, Molecular Weight: 156.1824, C7H12N2O2, Purity:95, SMILES: CC(C)(NCCC#N)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(Tert-Butoxycarbonyl-2-Aminoacetonitrile, CAS:85363-04-8, Molecular Weight: 156.1824, C7H12N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)NCC#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Aceglutamide, CAS:2490-97-3, Molecular Weight: 188.1812, C7H12N2O4, Purity:98, SMILES: O=C(N)CC[C@@H](C(O)=O)NC(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| gamma-DGG, CAS:6729-55-1, Molecular Weight: 204.1806, C7H12N2O5, Purity:98, SMILES: OC(CNC(CC[C@@H](N)C(O)=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Isopropylthiazol-5-yl)methanamine, CAS:933734-30-6, Molecular Weight: 156.249, C7H12N2S, Purity:95, SMILES: CC(C)c1ncc(CN)s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4-Tert-Butylthiazole, CAS:74370-93-7, Molecular Weight: 156.249, C7H12N2S, Purity:95, SMILES: CC(C)(C)C1=CSC(N)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PX-12, CAS:141400-58-0, Molecular Weight: 188.3136, C7H12N2S2, Purity:98, SMILES: CCC(SSC1=NC=CN1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Avibactam (sodium hydrate), CAS:, Molecular Weight: 305.2408, C7H12N3NaO7S, Purity:98, SMILES: O=S(ON1[C@]2([H])CC[C@@H](C(N)=O)[N@@](C2)C1=O)([O-])=O.O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-amino-4-methyl-6-ethylaminopyrimidine, CAS:934493-92-2, Molecular Weight: 152.197, C7H12N4, Purity:95, SMILES: CCNc1cc(C)nc(N)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(1H-1,2,4-Triazol-1-YlPiperidine, CAS:774511-83-0, Molecular Weight: 152.197, C7H12N4, Purity:95, SMILES: C1CNCC(C1)N1C=NC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Cyclopentylethanone, CAS:6004-60-0, Molecular Weight: 112.1696, C7H12O, Purity:95, SMILES: CC(=O)C1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,3-dimethylcyclopentanone, CAS:20500-49-6, Molecular Weight: 112.1696, C7H12O, Purity:95, SMILES: CC1(C)CCC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| hept-6-yn-1-ol, CAS:63478-76-2, Molecular Weight: 112.1696, C7H12O, Purity:95, SMILES: OCCCCCC#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(oxan-4-yl)ethan-1-one, CAS:137052-08-5, Molecular Weight: 128.169, C7H12O2, Purity:95, SMILES: CC(=O)C1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Tetrahydro-2H-Pyran-4-YlEthanone, CAS:137052-08-5, Molecular Weight: 128.169, C7H12O2, Purity:95, SMILES: CC(=O)C1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Ethylcyclobutane-1-Carboxylic Acid, CAS:150864-94-1, Molecular Weight: 128.169, C7H12O2, Purity:95, SMILES: CCC1(CCC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-dimethyl-3-oxopentanal, CAS:106921-60-2, Molecular Weight: 128.169, C7H12O2, Purity:95, SMILES: CCC(=O)C(C)(C)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-DIMETHYLDIHYDRO-2H-PYRAN-4(3H)-ONE, CAS:1194-16-7, Molecular Weight: 128.169, C7H12O2, Purity:95, SMILES: CC1(C)CC(=O)CCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-cyclopentylacetic acid, CAS:1123-00-8, Molecular Weight: 128.169, C7H12O2, Purity:95, SMILES: OC(=O)CC1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Hydroxymethyl)cyclohexanone, CAS:38580-68-6, Molecular Weight: 128.169, C7H12O2, Purity:98, SMILES: OCC1CCC(=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methoxycyclohexanone, CAS:13482-23-0, Molecular Weight: 128.169, C7H12O2, Purity:95, SMILES: COC1CCC(=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclohexanecarboxylic acid, CAS:98-89-5, Molecular Weight: 128.169, C7H12O2, Purity:98, SMILES: OC(=O)C1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl cyclobutanecarboxylate, CAS:14924-53-9, Molecular Weight: 128.169, C7H12O2, Purity:98, SMILES: CCOC(=O)C1CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl cyclopropaneacetate, CAS:53432-87-4, Molecular Weight: 128.169, C7H12O2, Purity:95, SMILES: CCOC(=O)CC1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl Cyclopentanecarboxylate, CAS:4630-80-2, Molecular Weight: 128.169, C7H12O2, Purity:95, SMILES: COC(=O)C1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1R,2S)-methyl 2-hydroxycyclopentanecarboxylate, CAS:122331-02-6, Molecular Weight: 144.1684, C7H12O3, Purity:95, SMILES: COC(=O)[C@@H]1CCC[C@@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-Oxiran-2-ylmethyl butyrate, CAS:60456-26-0, Molecular Weight: 144.1684, C7H12O3, Purity:95, SMILES: CCCC(=O)OC[C@H]1CO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Hydroxymethyl-Cyclopropanecarboxylic Acid Ethyl Ester, CAS:3697-68-5, Molecular Weight: 144.1684, C7H12O3, Purity:95, SMILES: CCOC(=O)C1(CO)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1-MethoxycyclobutylAcetic Acid, CAS:1445951-81-4, Molecular Weight: 144.1684, C7H12O3, Purity:95, SMILES: COC1(CC(O)=O)CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Oxolan-3-YlPropanoic Acid, CAS:320601-71-6, Molecular Weight: 144.1684, C7H12O3, Purity:95, SMILES: OC(=O)CCC1CCOC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-methyloxane-4-carboxylic acid, CAS:233276-38-5, Molecular Weight: 144.1684, C7H12O3, Purity:95, SMILES: OC(=O)C1(C)CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 1-(hydroxymethyl)cyclopropanecarboxylate, CAS:3697-68-5, Molecular Weight: 144.1684, C7H12O3, Purity:95, SMILES: CCOC(=O)C1(CO)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-(oxetan-3-yl)acetate, CAS:1207175-04-9, Molecular Weight: 144.1684, C7H12O3, Purity:95, SMILES: CCOC(=O)CC1COC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-methyl-3-oxobutanoate, CAS:609-14-3, Molecular Weight: 144.1684, C7H12O3, Purity:95, SMILES: CCOC(=O)C(C)C(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-methylacetoacetate, CAS:609-14-3, Molecular Weight: 144.1684, C7H12O3, Purity:95, SMILES: CCOC(=O)C(C)C(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 3-ethoxyacrylate, CAS:1001-26-9, Molecular Weight: 144.1684, C7H12O3, Purity:98, SMILES: CCOC=CC(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-oxopentanoate, CAS:4949-44-4, Molecular Weight: 144.1684, C7H12O3, Purity:95, SMILES: CCOC(=O)CC(=O)CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 4-oxopentanoate, CAS:539-88-8, Molecular Weight: 144.1684, C7H12O3, Purity:95, SMILES: CCOC(=O)CCC(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-(HydroxymethylCyclobutanecarboxylate, CAS:89941-55-9, Molecular Weight: 144.1684, C7H12O3, Purity:95, SMILES: COC(=O)C1CC(CO)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl oxane-3-carboxylate, CAS:18729-20-9, Molecular Weight: 144.1684, C7H12O3, Purity:95, SMILES: COC(=O)C1CCCOC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl tetrahydro-2H-pyran-2-carboxylate, CAS:84355-44-2, Molecular Weight: 144.1684, C7H12O3, Purity:95, SMILES: COC(=O)C1CCCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl tetrahydro-2H-pyran-4-carboxylate, CAS:110238-91-0, Molecular Weight: 144.1684, C7H12O3, Purity:98, SMILES: COC(=O)C1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl2,2-dimethylacetoacetate, CAS:38923-57-8, Molecular Weight: 144.1684, C7H12O3, Purity:95, SMILES: COC(=O)C(C(=O)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl Oxirane-2-Carboxylate, CAS:92223-80-8, Molecular Weight: 144.1684, C7H12O3, Purity:95, SMILES: CC(C)(C)OC(=O)C1CO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tetrahydro-2H-pyran-4-ylacetic acid, CAS:85064-61-5, Molecular Weight: 144.1684, C7H12O3, Purity:95, SMILES: OC(=O)CC1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TRANS-4-HYDROXYCYCLOHEXANECARBOXYLIC ACID, CAS:3685-26-5, Molecular Weight: 144.1684, C7H12O3, Purity:95, SMILES: O[C@@H]1CC[C@H](CC1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-Methyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate, CAS:60456-21-5, Molecular Weight: 160.1678, C7H12O4, Purity:97, SMILES: COC(=O)[C@@H]1COC(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Ethoxy-2,2-dimethyl-3-oxopropanoic acid, CAS:5471-77-2, Molecular Weight: 160.1678, C7H12O4, Purity:95, SMILES: CCOC(=O)C(C(=O)O)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-tert-Butoxy-3-oxopropanoic acid, CAS:40052-13-9, Molecular Weight: 160.1678, C7H12O4, Purity:95, SMILES: O=C(O)CC(OC(C)(C)C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 4-HYDROXY-TETRAHYDRO-2H-PYRAN-4-CARBOXYLATE, CAS:115996-72-0, Molecular Weight: 160.1678, C7H12O4, Purity:95, SMILES: COC(=O)C1(O)CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pimelic acid, CAS:111-16-0, Molecular Weight: 160.1678, C7H12O4, Purity:97, SMILES: OC(=O)CCCCCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Propanedioic acid, dimethyl-, dimethyl ester, CAS:6065-54-9, Molecular Weight: 160.1678, C7H12O4, Purity:95, SMILES: COC(=O)C(C(=O)OC)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (bromomethyl)cyclohexane, CAS:2550-36-9, Molecular Weight: 177.082, C7H13Br, Purity:95, SMILES: BrCC1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromo-1-heptene, CAS:809990, Molecular Weight: 177.082, C7H13Br, Purity:98, SMILES: BrCCCCCC=C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Carbamoyl-1-Azabicyclo[2.2.1]Heptan-1-Ium Bromide, CAS:0, Molecular Weight: 221.095, C7H13BrN2O, Purity:95, SMILES: Br.NC(=O)C12CCN(CC1)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-BROMOBUTYL)-1,3-DIOXOLANE, CAS:87227-41-6, Molecular Weight: 209.081, C7H13BrO2, Purity:95, SMILES: BrCCCCC1OCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 5-bromopentanoate, CAS:14660-52-7, Molecular Weight: 209.081, C7H13BrO2, Purity:95, SMILES: CCOC(=O)CCCCBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-bromohexanoate, CAS:5445-19-2, Molecular Weight: 209.081, C7H13BrO2, Purity:95, SMILES: CCCCC(Br)C(OC)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-His-OMe.2HCl, CAS:7389-87-9, Molecular Weight: 242.103, C7H13Cl2N3O2, Purity:95, SMILES: Cl.Cl.COC(=O)[C@@H](N)Cc1c[nH]cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2,2-Trifluoro-1-piperidin-4-yl-ethanone hydrochloride monohydrate, CAS:1372103-92-8, Molecular Weight: 235.632, C7H13ClF3NO2, Purity:95, SMILES: O=C(C(F)(F)F)C1CCNCC1.O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(AminomethylCyclopentanecarbonitrile Hydrochloride, CAS:0, Molecular Weight: 160.645, C7H13ClN2, Purity:95, SMILES: Cl.NCC1(CCCC1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(PIPERIDIN-3-YL)ACETONITRILE HYDROCHLORIDE, CAS:5562-23-2, Molecular Weight: 160.645, C7H13ClN2, Purity:95, SMILES: Cl.N#CCC1CCCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-piperidinylacetonitrile hydrochloride, CAS:5562-23-2, Molecular Weight: 160.645, C7H13ClN2, Purity:95, SMILES: N#CCC1CCCNC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methylpiperidine-4-carbonitrile hydrochloride, CAS:948894-26-6, Molecular Weight: 160.645, C7H13ClN2, Purity:97, SMILES: Cl.CC1(CCNCC1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-piperidinylacetonitrile hydrochloride, CAS:153566-98-4, Molecular Weight: 160.645, C7H13ClN2, Purity:95, SMILES: N#CCC1CCNCC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,7-Diazaspiro[3.5]nonan-1-one hydrochloride, CAS:99646-28-3, Molecular Weight: 176.644, C7H13ClN2O, Purity:98, SMILES: Cl.O=C1NCC11CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tosylchloramide (sodium trihydrate), CAS:7080-50-4, Molecular Weight: 281.68958928, C7H13ClNNaO5S, Purity:98, SMILES: O=S(C1=CC=C(C)C=C1)([N-]Cl)=O.[Na+].O.O.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-tert-butyl-1H-pyrazol-4-amine, CAS:97421-13-1, Molecular Weight: 139.1982, C7H13N3, Purity:95, SMILES: CC(C)(C)N1C=C(N)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3,5-Dimethyl-Pyrazol-1-Yl-Ethylamine, CAS:62821-88-9, Molecular Weight: 139.1982, C7H13N3, Purity:95, SMILES: CC1=CC(C)=NN1CCN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-5-tert-butylpyrazole, CAS:82560-12-1, Molecular Weight: 139.1982, C7H13N3, Purity:97, SMILES: CC(C)(C)c1cc(N)n[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-carbamimidoylpiperidine-4-carboxylicacid, CAS:135322-16-6, Molecular Weight: 171.197, C7H13N3O2, Purity:95, SMILES: NC(=N)N1CCC(CC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-2,2-dimethyl-4-vinyloxazolidine, CAS:1932290-58-8, Molecular Weight: 127.1842, C7H13NO, Purity:95, SMILES: CC1(C)N[C@@H](CO1)C=C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-quinuclidin-3-ol, CAS:25333-42-0, Molecular Weight: 127.1842, C7H13NO, Purity:95, SMILES: O[C@H]1CN2CCC1CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-quinuclidin-3-ol, CAS:34583-34-1, Molecular Weight: 127.1842, C7H13NO, Purity:95, SMILES: O[C@@H]1CN2CCC1CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-dimethylpiperidin-4-one, CAS:4629-80-5, Molecular Weight: 127.1842, C7H13NO, Purity:95, SMILES: CN1CCC(=O)C(C1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Azabicyclo[2.2.2]octan-4-ol, CAS:26458-74-2, Molecular Weight: 127.1842, C7H13NO, Purity:95, SMILES: OC12CCN(CC1)CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Oxa-7-Azaspiro[4.4]Nonane, CAS:176-12-5, Molecular Weight: 127.1842, C7H13NO, Purity:95, SMILES: C1COC2(C1)CCNC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Oxaspiro[2.5]Octan-1-Amine, CAS:1250756-65-0, Molecular Weight: 127.1842, C7H13NO, Purity:95, SMILES: NC1CC11CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-CYCLOPENTYLACETAMIDE, CAS:25291-41-2, Molecular Weight: 127.1842, C7H13NO, Purity:95, SMILES: CC(=O)NC1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nortropine, CAS:538-09-0, Molecular Weight: 127.1842, C7H13NO, Purity:95, SMILES: O[C@@H]1C[C@@H]2CC[C@H](C1)N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-Octahydro-Furo[2,3-C]Pyridine, CAS:739357-68-7, Molecular Weight: 127.1842, C7H13NO, Purity:95, SMILES: C1C[C@H]2CCNC[C@@H]2O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E)-Ethyl 3-(dimethylamino)acrylate, CAS:1117-37-9, Molecular Weight: 143.1836, C7H13NO2, Purity:95, SMILES: CCOC(=O)\C=C\N(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-2-methylpiperidine-2-carboxylic acid, CAS:105141-61-5, Molecular Weight: 143.1836, C7H13NO2, Purity:95, SMILES: C[C@@]1(CCCCN1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-Methyl nipecotate, CAS:164323-85-7, Molecular Weight: 143.1836, C7H13NO2, Purity:95, SMILES: COC(=O)[C@@H]1CCCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-Piperidine-2-Carboxylic Acid Methyl Ester Hydrochloride, CAS:18650-39-0, Molecular Weight: 143.1836, C7H13NO2, Purity:95, SMILES: COC(=O)[C@@H]1CCCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methylpiperidine-4-carboxylic acid, CAS:68947-43-3, Molecular Weight: 143.1836, C7H13NO2, Purity:95, SMILES: CN1CCC(CC1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-AMINO-3-CYCLOBUTYLPROPANOIC ACID, CAS:922761, Molecular Weight: 143.1836, C7H13NO2, Purity:95, SMILES: NC(CC1CCC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-oxa-7-azabicyclo[3.3.1]nonan-9-ol, CAS:1246187-79-0, Molecular Weight: 143.1836, C7H13NO2, Purity:95, SMILES: OC1C2CNCC1COC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Piperidineacetic acid, CAS:74494-52-3, Molecular Weight: 143.1836, C7H13NO2, Purity:95, SMILES: OC(=O)CC1CCCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Pyrrolidin-1-Yl-Propionic Acid, CAS:76234-38-3, Molecular Weight: 143.1836, C7H13NO2, Purity:95, SMILES: OC(=O)CCN1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Piperidineacetic acid, CAS:51052-78-9, Molecular Weight: 143.1836, C7H13NO2, Purity:95, SMILES: OC(=O)CC1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| D-3-CYCLOBUTYLALANINE, CAS:174266-00-3, Molecular Weight: 143.1836, C7H13NO2, Purity:95, SMILES: N[C@@H](CC1CCC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 1-(aminomethyl)cyclopropanecarboxylate, CAS:400840-94-0, Molecular Weight: 143.1836, C7H13NO2, Purity:95, SMILES: CCOC(=O)C1(CN)CC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-3-CYCLOBUTYLALANINE, CAS:1201593-65-8, Molecular Weight: 143.1836, C7H13NO2, Purity:95, SMILES: N[C@@H](CC1CCC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-piperidinecarboxylate, CAS:41994-45-0, Molecular Weight: 143.1836, C7H13NO2, Purity:95, SMILES: COC(=O)C1CCCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 3-(azetidin-1-yl)propanoate, CAS:22041-21-0, Molecular Weight: 143.1836, C7H13NO2, Purity:95, SMILES: COC(=O)CCN1CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl piperidine-3-carboxylate, CAS:50585-89-2, Molecular Weight: 143.1836, C7H13NO2, Purity:95, SMILES: COC(=O)C1CCCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl piperidine-4-carboxylate, CAS:2971-79-1, Molecular Weight: 143.1836, C7H13NO2, Purity:95, SMILES: COC(=O)C1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Morpholine, 4-(oxiranylmethyl)-,(S)-, CAS:141395-84-8, Molecular Weight: 143.1836, C7H13NO2, Purity:90, SMILES: O1CCN(CC1)C[C@H]1CO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Morpholine, 4-[(2R)-oxiranylmethyl]- (9CI), CAS:452105-35-0, Molecular Weight: 143.1836, C7H13NO2, Purity:95, SMILES: O1CCN(CC1)C[C@@H]1CO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Methoxy-N-Methylcyclobutanecarboxamide, CAS:640768-72-5, Molecular Weight: 143.1836, C7H13NO2, Purity:95, SMILES: CON(C)C(=O)C1CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Stachydrine, CAS:471-87-4, Molecular Weight: 143.1836, C7H13NO2, Purity:98, SMILES: C[N+]1(C)[C@H](C([O-])=O)CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-4-Aminocyclohexanecarboxylic acid, CAS:3685-25-4, Molecular Weight: 143.1836, C7H13NO2, Purity:97, SMILES: N[C@H]1CC[C@@H](CC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-N-(oxetan-3-ylidene)propane-2-sulfinamide, CAS:1158098-73-7, Molecular Weight: 175.249, C7H13NO2S, Purity:97, SMILES: CC(C)(C)S(=O)N=C1COC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Allyloxy-N-Methoxy-N-Methylacetamide, CAS:1120309-29-6, Molecular Weight: 159.183, C7H13NO3, Purity:95, SMILES: CON(C)C(=O)COCC=C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-amino-2-(oxan-4-yl)acetic acid, CAS:53284-84-7, Molecular Weight: 159.183, C7H13NO3, Purity:95, SMILES: NC(C(=O)O)C1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ac-Val-OH, CAS:96-81-1, Molecular Weight: 159.183, C7H13NO3, Purity:98, SMILES: CC(C)[C@H](NC(C)=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| D-4'-TETRAHYDROPYRANYLGLYCINE, CAS:475649-32-2, Molecular Weight: 159.183, C7H13NO3, Purity:95, SMILES: N[C@@H](C1CCOCC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl morpholine-2-carboxylate, CAS:135782-25-1, Molecular Weight: 159.183, C7H13NO3, Purity:95, SMILES: CCOC(=O)C1CNCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-4'-TETRAHYDROPYRANYLGLYCINE, CAS:811842-25-8, Molecular Weight: 159.183, C7H13NO3, Purity:95, SMILES: N[C@H](C1CCOCC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 4-HYDROXYPIPERIDINE-4-CARBOXYLATE, CAS:767265-77-0, Molecular Weight: 159.183, C7H13NO3, Purity:95, SMILES: COC(=O)C1(O)CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Morpholin-2-yl-acetic acid methyl ester, CAS:473269-88-4, Molecular Weight: 159.183, C7H13NO3, Purity:95, SMILES: COC(=O)CC1CNCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid, CAS:171567-86-5, Molecular Weight: 175.1824, C7H13NO4, Purity:95, SMILES: COC(=O)N[C@@H](C(=O)O)C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-((tert-butoxycarbonyl)amino), CAS:4530-20-5, Molecular Weight: 175.1824, C7H13NO4, Purity:95, SMILES: CC(C)(C)OC(=O)NCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(ethoxycarbonylamino)butanoic acid, CAS:819486, Molecular Weight: 175.1824, C7H13NO4, Purity:95, SMILES: CCOC(=O)NCCCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MOC-Val-OH, CAS:74761-42-5, Molecular Weight: 175.1824, C7H13NO4, Purity:98, SMILES: COC(=O)N[C@@H](C(C)C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate), CAS:140681-55-6, Molecular Weight: 354.26, C7H14B2ClF9N2, Purity:95, SMILES: FB(F)F.FB(F)F.ClC[N+]12CC[N+](CC1)(CC2)F.[F-].[F-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Chloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS:83622-42-8, Molecular Weight: 176.449, C7H14BClO2, Purity:98, SMILES: CC1(C)OB(CCl)OC1(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-Bromopropyl-1,2-Oxazinane, CAS:1357354-19-8, Molecular Weight: 208.096, C7H14BrNO, Purity:95, SMILES: BrCCCN1CCCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl (2-bromoethyl)carbamate, CAS:39684-80-5, Molecular Weight: 224.096, C7H14BrNO2, Purity:95, SMILES: CC(C)(C)OC(=O)NCCBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4-Difluoro-3,3-Dimethylpiperidine Hydrochloride, CAS:1198285-09-4, Molecular Weight: 185.643, C7H14ClF2N, Purity:95, SMILES: Cl.CC1(C)CNCCC1(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Azabicyclo[3.3.0]octane, HCl, CAS:112626-50-3, Molecular Weight: 147.646, C7H14ClN, Purity:95, SMILES: C1CC2C(C1)CNC2.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6,6-dimethyl-3-azabicyclo[3.1.0]hexane hydrochloride, CAS:943516-55-0, Molecular Weight: 147.646, C7H14ClN, Purity:95, SMILES: Cl.CC1(C)C2CNCC12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Azaspiro[2.5]Octane Hydrochloride, CAS:1037834-62-0, Molecular Weight: 147.646, C7H14ClN, Purity:95, SMILES: Cl.C1CC11CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-Octahydro-Cyclopenta[B]Pyrrole Hydrochloride, CAS:926276-10-0, Molecular Weight: 147.646, C7H14ClN, Purity:95, SMILES: Cl.C1C[C@H]2CNC[C@H]2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(5-Isopropyl-1,2,4-Oxadiazol-3-Yl-N-Methylmethanamine Hydrochloride, CAS:0, Molecular Weight: 191.659, C7H14ClN3O, Purity:95, SMILES: Cl.CNCC1=NOC(=N1)C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(5-Isopropyl-1,2,4-Oxadiazol-3-YlEthanamine Hcl, CAS:1244059-30-0, Molecular Weight: 191.659, C7H14ClN3O, Purity:95, SMILES: Cl.CC(C)C1=NC(CCN)=NO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3aR,5R,6aS)-octahydrocyclopenta[c]pyrrol-5-ol hydrochloride, CAS:1256240-40-0, Molecular Weight: 163.645, C7H14ClNO, Purity:98, SMILES: Cl.[H][C@@]12CNC[C@]1([H])C[C@H](O)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3aR,5r,6aS)-rel-Octahydrocyclopenta[c]pyrrol-5-ol hydrochloride, CAS:1323417-56-6, Molecular Weight: 163.645, C7H14ClNO, Purity:98, SMILES: Cl.[H][C@@]12CNC[C@]1([H])C[C@@H](O)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methylazepan-4-one hydrochloride, CAS:19869-42-2, Molecular Weight: 163.645, C7H14ClNO, Purity:97, SMILES: CN1CCCC(=O)CC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Oxa-7-Azaspiro[4.4]Nonane Hydrochloride, CAS:1419590-58-1, Molecular Weight: 163.645, C7H14ClNO, Purity:95, SMILES: Cl.C1CC2(CCOC2)CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(3-Chloropropyl)morpholine, CAS:7357-67-7, Molecular Weight: 163.645, C7H14ClNO, Purity:95, SMILES: ClCCCN1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methylazepan-4-One Hydrochloride, CAS:1228450-23-4, Molecular Weight: 163.645, C7H14ClNO, Purity:95, SMILES: Cl.CC1CCNCCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Oxa-2-Azaspiro[3.5]Nonane Hydrochloride, CAS:1330765-15-5, Molecular Weight: 163.645, C7H14ClNO, Purity:95, SMILES: Cl.C1NCC11CCCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Oxa-2-Azaspiro[3.5]Nonane Hydrochloride, CAS:1359656-29-3, Molecular Weight: 163.645, C7H14ClNO, Purity:95, SMILES: Cl.C1NCC11CCCOC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-oxa-1-azaspiro[4.4]nonane hydrochloride, CAS:1620569-18-7, Molecular Weight: 163.645, C7H14ClNO, Purity:95, SMILES: Cl.C1CNC2(C1)CCOC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Oxa-2-Azaspiro[3.5]Nonane Hydrochloride, CAS:1417633-09-0, Molecular Weight: 163.645, C7H14ClNO, Purity:95, SMILES: Cl.C1NCC11CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-oxa-2-azaspiro[3.5]nonane hydrochloride, CAS:1417633-09-0, Molecular Weight: 163.645, C7H14ClNO, Purity:95, SMILES: [H]Cl.C1NCC12CCOCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-oxabicyclo[3.2.1]octan-3-amine hydrochloride, CAS:1630906-33-0, Molecular Weight: 163.645, C7H14ClNO, Purity:98, SMILES: NC1CC(O2)CCC2C1.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(3-Chloropropyl)morpholine, CAS:7357-67-7, Molecular Weight: 163.645, C7H14ClNO, Purity:95, SMILES: ClCCCN1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(3S,3aS,6aS-3-methylhexahydro-2H-furo[2,3-c]pyrrole hydrochloride, CAS:0, Molecular Weight: 163.645, C7H14ClNO, Purity:95, SMILES: Cl.C[C@@H]1CO[C@@H]2CNC[C@H]12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-2-ethylpyrrolidine-2-carboxylic acid hydrochloride, CAS:1431699-60-3, Molecular Weight: 179.645, C7H14ClNO2, Purity:98, SMILES: Cl.CC[C@@]1(CCCN1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-Methyl piperidine-2-carboxylate hydrochloride, CAS:18650-38-9, Molecular Weight: 179.645, C7H14ClNO2, Purity:95, SMILES: COC(=O)[C@H]1CCCCN1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-ethylpyrrolidine-2-carboxylic acid hydrochloride, CAS:1431699-61-4, Molecular Weight: 179.645, C7H14ClNO2, Purity:98, SMILES: Cl.CC[C@]1(CCCN1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-methylpiperidine-2-carboxylic acid hydrochloride, CAS:123053-40-7, Molecular Weight: 179.645, C7H14ClNO2, Purity:95, SMILES: Cl.C[C@]1(CCCCN1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-METHYL 2-AMINO-2-CYCLOBUTYLACETATE HCL, CAS:1217784-81-0, Molecular Weight: 179.645, C7H14ClNO2, Purity:95, SMILES: Cl.COC(=O)[C@@H](N)C1CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-Methyl piperidine-3-carboxylate hydrochloride, CAS:164323-84-6, Molecular Weight: 179.645, C7H14ClNO2, Purity:95, SMILES: COC(=O)[C@H]1CCCNC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-AMINO-CYCLOBUTANE-CARBOXYLIC ACID ETHYL ESTER HCL, CAS:145143-60-8, Molecular Weight: 179.645, C7H14ClNO2, Purity:95, SMILES: Cl.CCOC(=O)C1(N)CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methylpiperidine-4-carboxylic acid hydrochloride, CAS:71985-80-3, Molecular Weight: 179.645, C7H14ClNO2, Purity:97, SMILES: CN1CCC(CC1)C(=O)O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Piperidin-3-yl)acetic acid hydrochloride, CAS:71985-81-4, Molecular Weight: 179.645, C7H14ClNO2, Purity:95, SMILES: OC(=O)CC1CCCNC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dioxa-9-Aza-Spiro[4.5]Decane Hydrochloride, CAS:0, Molecular Weight: 179.645, C7H14ClNO2, Purity:95, SMILES: Cl.C1CC2(CO1)CNCCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Piperidineacetic acid hydrochloride, CAS:73415-84-6, Molecular Weight: 179.645, C7H14ClNO2, Purity:95, SMILES: OC(=O)CC1CCNCC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DL-beta-Proline ethyl ester hydrochloride, CAS:80028-44-0, Molecular Weight: 179.645, C7H14ClNO2, Purity:95, SMILES: CCOC(=O)C1CNCC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 1-(Aminomethyl)cyclopropanecarboxylate Hydrochloride, CAS:362703-20-6, Molecular Weight: 179.645, C7H14ClNO2, Purity:95, SMILES: Cl.CCOC(=O)C1(CN)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 1-(AMINOMETHYL)CYCLOPROPANECARBOXYLATE HYDROCHLORIDE, CAS:362703-20-6, Molecular Weight: 179.645, C7H14ClNO2, Purity:95, SMILES: Cl.CCOC(=O)C1(CN)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl (2R-2-Methylpyrrolidine-2-Carboxylate Hydrochloride, CAS:1286768-32-8, Molecular Weight: 179.645, C7H14ClNO2, Purity:95, SMILES: Cl.COC(=O)[C@@]1(C)CCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl (S)-piperidine-2-carboxylate hydrochloride, CAS:18650-39-0, Molecular Weight: 179.645, C7H14ClNO2, Purity:95, SMILES: COC(=O)[C@@H]1CCCCN1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 1-(aminomethyl)cyclobutanecarboxylate hydrochloride, CAS:1172902-07-6, Molecular Weight: 179.645, C7H14ClNO2, Purity:95, SMILES: NCC1(CCC1)C(=O)OC.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 1-aminocyclopentanecarboxylate hydrochloride, CAS:60421-23-0, Molecular Weight: 179.645, C7H14ClNO2, Purity:95, SMILES: Cl.COC(=O)C1(N)CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl piperidine-4-carboxylate hydrochloride, CAS:7462-86-4, Molecular Weight: 179.645, C7H14ClNO2, Purity:97, SMILES: COC(=O)C1CCNCC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl (2-chloroethyl)carbamate, CAS:71999-74-1, Molecular Weight: 179.645, C7H14ClNO2, Purity:95, SMILES: CC(C)(C)OC(=O)NCCCl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-4-Aminocyclohexanecarboxylic acid hydrochloride, CAS:27960-59-4, Molecular Weight: 179.645, C7H14ClNO2, Purity:98, SMILES: Cl.N[C@H]1CC[C@@H](CC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-ethoxy-3-iminopropanoate hydrochloride, CAS:2318-25-4, Molecular Weight: 195.644, C7H14ClNO3, Purity:97, SMILES: Cl.CCOC(=N)CC(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-ethoxy-3-iminopropionate hydrochloride, CAS:2318-25-4, Molecular Weight: 195.644, C7H14ClNO3, Purity:95, SMILES: Cl.CCOC(=N)CC(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-Dimethyl 2-Aminopentanedioate Hydrochloride, CAS:23150-65-4, Molecular Weight: 211.643, C7H14ClNO4, Purity:95, SMILES: Cl.COC(=O)CC[C@H](N)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-Glu(OMe)-OMe.HCl, CAS:23150-65-4, Molecular Weight: 211.643, C7H14ClNO4, Purity:97, SMILES: Cl.COC(=O)CC[C@H](N)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-Octahydropyrrolo[1,2-a]pyrazine, CAS:96193-27-0, Molecular Weight: 126.1995, C7H14N2, Purity:95, SMILES: C1C[C@@H]2CNCCN2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-quinuclidin-3-amine, CAS:120570-05-0, Molecular Weight: 126.1995, C7H14N2, Purity:95, SMILES: N[C@H]1C2CCN(CC2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,4-Diazabicyclo[3.2.2]nonane, CAS:283-38-5, Molecular Weight: 126.1995, C7H14N2, Purity:95, SMILES: C1NC2CCN(C1)CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Cyclopropylpiperazine, CAS:20327-23-5, Molecular Weight: 126.1995, C7H14N2, Purity:95, SMILES: C1CC1N1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-METHYLOCTAHYDROPYRROLO[3,4-C]PYRROLE, CAS:86732-28-7, Molecular Weight: 126.1995, C7H14N2, Purity:95, SMILES: CN1CC2CNCC2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-octahydro-pyrrolo[3,4-c]pyrrole, CAS:86732-28-7, Molecular Weight: 126.1995, C7H14N2, Purity:95, SMILES: CN1CC2CNCC2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Methyl-3,8-diaza-bicyclo[3.2.1]octane, CAS:51102-42-2, Molecular Weight: 126.1995, C7H14N2, Purity:95, SMILES: CN1C2CNCC1CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| cis-5-methyloctahydropyrrolo[3,4-b]pyrrole, CAS:876130-70-0, Molecular Weight: 126.1995, C7H14N2, Purity:95, SMILES: [H][C@@]12NCC[C@]1([H])CN(C)C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,N'-Methanediylidenebis(propan-2-amine), CAS:693-13-0, Molecular Weight: 126.1995, C7H14N2, Purity:95, SMILES: CC(C)N=C=NC(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methylpiperidine-4-Carboxamide, CAS:62718-28-9, Molecular Weight: 142.1989, C7H14N2O, Purity:95, SMILES: CN1CCC(CC1)C(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Methyl-piperazin-1-yl)-acetic acid, CAS:54699-92-2, Molecular Weight: 158.1983, C7H14N2O2, Purity:95, SMILES: CN1CCN(CC1)CC(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(AminomethylTetrahydro-2H-Pyran-4-Carboxamide, CAS:1030364-98-7, Molecular Weight: 158.1983, C7H14N2O2, Purity:95, SMILES: NCC1(CCOCC1)C(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Aldicarb, CAS:116-06-3, Molecular Weight: 190.2633, C7H14N2O2S, Purity:98, SMILES: CC(SC)(C)/C=N/OC(NC)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Boc-N'-Methyl Thiourea, CAS:887913-52-2, Molecular Weight: 190.263, C7H14N2O2S, Purity:95, SMILES: CNC(=S)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (2-amino-2-oxoethyl)carbamate, CAS:35150-09-5, Molecular Weight: 174.1977, C7H14N2O3, Purity:98, SMILES: CC(C)(C)OC(=O)NCC(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Aldicarb (sulfone), CAS:1646-88-4, Molecular Weight: 222.2621, C7H14N2O4S, Purity:98, SMILES: CC(S(=O)(C)=O)(C)/C=N/OC(NC)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dinotefuran, CAS:165252-70-0, Molecular Weight: 202.2111, C7H14N4O3, Purity:98, SMILES: O=[N+](N/C(NC)=N/CC1COCC1)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-(5,5-Dimethyltetrahydrofuran-2-YlMethanol, CAS:36326-34-8, Molecular Weight: 130.1849, C7H14O2, Purity:95, SMILES: CC1(C)CC[C@@H](CO)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(oxan-4-yl)ethan-1-ol, CAS:66956-74-9, Molecular Weight: 130.1849, C7H14O2, Purity:95, SMILES: CC(C1CCOCC1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Oxan-4-YlEthan-1-Ol, CAS:66956-74-9, Molecular Weight: 130.1849, C7H14O2, Purity:95, SMILES: CC(O)C1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(tetrahydro-2H-pyran-4-yl)ethanol, CAS:4677-18-3, Molecular Weight: 130.1849, C7H14O2, Purity:95, SMILES: OCCC1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclopentane-1,1-diyldiMethanol, CAS:5763-53-1, Molecular Weight: 130.1849, C7H14O2, Purity:98, SMILES: OCC1(CO)CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl (R)-(+)-lactate, CAS:68166-83-6, Molecular Weight: 146.1843, C7H14O3, Purity:95, SMILES: C[C@@H](O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl (S)-(-)-lactate, CAS:13650-70-9, Molecular Weight: 146.1843, C7H14O3, Purity:95, SMILES: C[C@H](O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4,4-Dimethoxybutyrate, CAS:4220-66-0, Molecular Weight: 162.1837, C7H14O4, Purity:95, SMILES: COC(CCC(=O)OC)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (buta-1,3-dien-2-yloxy)trimethylsilane, CAS:38053-91-7, Molecular Weight: 142.271, C7H14OSi, Purity:97, SMILES: C[Si](C)(C)OC(=C)C=C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Selectfluor? II reagent , CAS:159269-48-4, Molecular Weight: 319.815, C7H15B2F9N2, Purity:95, SMILES: F[B-](F)(F)F.F[B-](F)(F)F.C[N+]12CC[N+](F)(CC1)CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4,4,5,5-Pentamethyl-1,3,2-dioxaborolane, CAS:94242-85-0, Molecular Weight: 142.004, C7H15BO2, Purity:98, SMILES: CB1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclohexylmethylboronic acid, CAS:27762-64-7, Molecular Weight: 142.004, C7H15BO2, Purity:95, SMILES: OB(CC1CCCCC1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-Bromoethyl)piperidine hydrobromide, CAS:89796-22-5, Molecular Weight: 273.009, C7H15Br2N, Purity:98, SMILES: Br.BrCCN1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromo-1-heptanol, CAS:10160-24-4, Molecular Weight: 195.097, C7H15BrO, Purity:97, SMILES: OCCCCCCCBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2,2-trifluoro-1-(piperidin-3-yl)ethanamine dihydrochloride, CAS:, Molecular Weight: 255.109, C7H15Cl2F3N2, Purity:95, SMILES: NC(C(F)(F)F)C1CCCNC1.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-chloroethyl)piperidine hydrochloride, CAS:2008-75-5, Molecular Weight: 184.107, C7H15Cl2N, Purity:95, SMILES: Cl.ClCCN1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclophosphamide, CAS:50-18-0, Molecular Weight: 261.086, C7H15Cl2N2O2P, Purity:98, SMILES: ClCCN(CCCl)P1(OCCCN1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ifosfamide, CAS:3778-73-2, Molecular Weight: 261.086, C7H15Cl2N2O2P, Purity:98, SMILES: ClCCN1P(OCCC1)(NCCCl)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-FluorocyclohexylMethanamine Hydrochloride, CAS:1391732-86-7, Molecular Weight: 167.652, C7H15ClFN, Purity:95, SMILES: Cl.NCC1(F)CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(3-Aminopropyl)methacrylamide hydrochloride, CAS:72607-53-5, Molecular Weight: 178.66, C7H15ClN2O, Purity:95, SMILES: CC(=C)C(=O)NCCCN.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Octahydropyrazino[2,1-C][1,4]Oxazine Hydrochloride, CAS:1891162-36-9, Molecular Weight: 178.66, C7H15ClN2O, Purity:95, SMILES: Cl.C1CN2CCOCC2CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trifluoromethanesulfonic acid tert-butyldimethylsilyl ester, CAS:69739-34-0, Molecular Weight: 264.338, C7H15F3O3SSi, Purity:95, SMILES: C[Si](C(C)(C)C)(OS(=O)(=O)C(F)(F)F)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-methylcyclohexanamine, CAS:6850-35-7, Molecular Weight: 113.2007, C7H15N, Purity:95, SMILES: CC1CCCC(N)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nanofin, CAS:504-03-0, Molecular Weight: 113.2007, C7H15N, Purity:98, SMILES: CC1CCCC(C)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-methylcyclohexanamine, CAS:100-60-7, Molecular Weight: 113.2007, C7H15N, Purity:95, SMILES: CNC1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-Homocitrulline, CAS:1190-49-4, Molecular Weight: 189.2123, C7H15N3O3, Purity:98, SMILES: [H][C@](N)(CCCCNC(N)=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (2-Hydrazinyl-2-OxoethylCarbamate, CAS:1835959, Molecular Weight: 189.2123, C7H15N3O3, Purity:95, SMILES: CC(C)(C)OC(=O)NCC(=O)NN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (N-HydroxycarbamimidoylmethylCarbamate, CAS:479080-20-1, Molecular Weight: 189.2123, C7H15N3O3, Purity:95, SMILES: CC(C)(C)OC(=O)NCC(=N)NO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Methylpiperidin-4-yl)methanol, CAS:297172-16-8, Molecular Weight: 129.2001, C7H15NO, Purity:95, SMILES: OCC1(C)CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-(1-methylpiperidin-3-yl)methanol, CAS:205194-11-2, Molecular Weight: 129.2001, C7H15NO, Purity:95, SMILES: OC[C@@H]1CCCN(C1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-(1-methylpiperidin-3-yl)methanol, CAS:205194-35-0, Molecular Weight: 129.2001, C7H15NO, Purity:95, SMILES: OC[C@H]1CCCN(C1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-azepan-2-ylmethanol, CAS:1314999-26-2, Molecular Weight: 129.2001, C7H15NO, Purity:95, SMILES: OC[C@@H]1CCCCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(oxan-4-yl)ethan-1-amine, CAS:854697-78-2, Molecular Weight: 129.2001, C7H15NO, Purity:95, SMILES: CC(C1CCOCC1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-2-pyrrolidineethanol98.5%, CAS:67004-64-2, Molecular Weight: 129.2001, C7H15NO, Purity:95, SMILES: CN1CCCC1CCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-4-piperidinemethanol, CAS:20691-89-8, Molecular Weight: 129.2001, C7H15NO, Purity:97, SMILES: OCC1CCN(CC1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-Dimethyltetrahydro-2H-pyran-4-ylamine, CAS:25850-22-0, Molecular Weight: 129.2001, C7H15NO, Purity:95, SMILES: CC1(C)CC(N)CCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Piperidineethanol, CAS:1484-84-0, Molecular Weight: 129.2001, C7H15NO, Purity:95, SMILES: OCCC1CCCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Isopropylmorpholine, CAS:927802-40-2, Molecular Weight: 129.2001, C7H15NO, Purity:95, SMILES: CC(C)C1COCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(2-Aminoethyl)tetrahydropyran, CAS:65412-03-5, Molecular Weight: 129.2001, C7H15NO, Purity:95, SMILES: NCCC1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(methylamino)cyclohexanol, CAS:397145, Molecular Weight: 129.2001, C7H15NO, Purity:95, SMILES: CNC1CCC(O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methoxycyclohexanamine, CAS:4342-46-5, Molecular Weight: 129.2001, C7H15NO, Purity:95, SMILES: COC1CCC(CC1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-4-Amino-1-Methylcyclohexanol, CAS:177906-46-6, Molecular Weight: 129.2001, C7H15NO, Purity:95, SMILES: C[C@@]1(O)CC[C@H](N)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,N-dimethyl-1-(tetrahydrofuran-2-yl)methanamine, CAS:30727-09-4, Molecular Weight: 129.2001, C7H15NO, Purity:95, SMILES: CN(C)CC1CCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,N-Dimethyltetrahydro-2H-pyran-4-amine, CAS:38035-10-8, Molecular Weight: 129.2001, C7H15NO, Purity:95, SMILES: CN(C1CCOCC1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Ethyl-4-hydroxypiperidine, CAS:3518-83-0, Molecular Weight: 129.2001, C7H15NO, Purity:95, SMILES: CCN1CCC(CC1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-4-Amino-1-Methylcyclohexanol, CAS:177908-37-1, Molecular Weight: 129.2001, C7H15NO, Purity:95, SMILES: C[C@]1(O)CC[C@H](N)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-4-Methylamino-Cyclohexanol, CAS:22348-44-3, Molecular Weight: 129.2001, C7H15NO, Purity:95, SMILES: CN[C@H]1CC[C@H](O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-3-Amino-5-methylhexanoic acid, CAS:91298-67-8, Molecular Weight: 145.1995, C7H15NO2, Purity:95, SMILES: CC(C)C[C@@H](N)CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-Aminoheptanoic acid, CAS:44902-02-5, Molecular Weight: 145.1995, C7H15NO2, Purity:95, SMILES: CCCCC[C@H](N)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-3-t-Butyl-beta-alanine, CAS:367278-48-6, Molecular Weight: 145.1995, C7H15NO2, Purity:95, SMILES: CC(C)(C)[C@@H](N)CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-4-Methyl-2-(methylamino)pentanoic acid, CAS:3060-46-6, Molecular Weight: 145.1995, C7H15NO2, Purity:95, SMILES: CN[C@@H](CC(C)C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-5-Methylhexanoic Acid, CAS:3653-34-7, Molecular Weight: 145.1995, C7H15NO2, Purity:95, SMILES: CC(C)CC(N)CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(3-Hydroxypropyl)morpholine, CAS:4441-30-9, Molecular Weight: 145.1995, C7H15NO2, Purity:95, SMILES: OCCCN1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Aminoheptanoic acid, CAS:929-17-9, Molecular Weight: 145.1995, C7H15NO2, Purity:97, SMILES: NCCCCCCC(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-beta-homoleucine, CAS:22818-43-5, Molecular Weight: 145.1995, C7H15NO2, Purity:95, SMILES: CC(C)C[C@H](N)CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Methoxy-N,3-Dimethylbutanamide, CAS:147356-77-2, Molecular Weight: 145.1995, C7H15NO2, Purity:95, SMILES: CON(C)C(=O)CC(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| piperidine acetate, CAS:4540-33-4, Molecular Weight: 145.1995, C7H15NO2, Purity:95, SMILES: CC(O)=O.C1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 3-aminopropanoate, CAS:15231-41-1, Molecular Weight: 145.1995, C7H15NO2, Purity:98, SMILES: CC(C)(C)OC(=O)CCN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DL-Carnitine, CAS:406-76-8, Molecular Weight: 161.1989, C7H15NO3, Purity:98, SMILES: C[N+](C)(C)CC(O)CC([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-Carnitine, CAS:541-15-1, Molecular Weight: 161.1989, C7H15NO3, Purity:98, SMILES: C[N+](C)(C)C[C@H](O)CC([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2,2-diethoxyacetimidate, CAS:76742-48-8, Molecular Weight: 161.1989, C7H15NO3, Purity:95, SMILES: CCOC(OCC)C(=N)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl (2-hydroxyethyl)car, CAS:26690-80-2, Molecular Weight: 161.1989, C7H15NO3, Purity:95, SMILES: CC(C)(C)OC(=O)NCCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Methylmoranoline, CAS:69567-10-8, Molecular Weight: 177.1983, C7H15NO4, Purity:98, SMILES: O[C@@H]1[C@@H](CO)N(C)C[C@H](O)[C@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diethyl (2-oxopropyl)phosphonate, CAS:1067-71-6, Molecular Weight: 194.1654, C7H15O4P, Purity:95, SMILES: CCOP(=O)(CC(C)=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-(diethoxyphosphoryl)acetate, CAS:1067-74-9, Molecular Weight: 210.1648, C7H15O5P, Purity:97, SMILES: CCOP(=O)(CC(=O)OC)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,7-diazaspiro[4.4]nonane dihydrobromide, CAS:77415-55-5, Molecular Weight: 288.023, C7H16Br2N2, Purity:95, SMILES: Br.Br.C1CC2(CCNC2)CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Azabicyclo[2.2.2]octan-3-amine, hydrochloride (1:2), (3S)-, CAS:119904-90-4, Molecular Weight: 199.121, C7H16Cl2N2, Purity:98, SMILES: Cl.Cl.N[C@@H]1CN2CCC1CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,7-diazaspiro[4.4]nonane dihydrochloride, CAS:1394122-72-5, Molecular Weight: 199.121, C7H16Cl2N2, Purity:95, SMILES: Cl.Cl.C1CC2(CCNC2)CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-OCTAHYDROPYRAZINO[2,1-C][1,4]OXAZINE, CAS:1126432-04-9, Molecular Weight: 215.121, C7H16Cl2N2O, Purity:95, SMILES: Cl.Cl.[H][C@]12CNCCN1CCOC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-Octahydropyrazino[2,1-C][1,4]Oxazine Dihydrochloride, CAS:1089280-14-7, Molecular Weight: 215.121, C7H16Cl2N2O, Purity:95, SMILES: Cl.Cl.C1CN2CCOC[C@@H]2CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-MethylcyclopentylMethanamine Hydrochloride, CAS:1269152-57-9, Molecular Weight: 149.662, C7H16ClN, Purity:95, SMILES: Cl.CC1(CN)CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methylcyclohexan-1-Amine Hydrochloride, CAS:89854-70-6, Molecular Weight: 149.662, C7H16ClN, Purity:95, SMILES: Cl.CC1(N)CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methylazepane Hydrochloride, CAS:30796-90-8, Molecular Weight: 149.662, C7H16ClN, Purity:95, SMILES: Cl.CC1CCCCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methylazepane Hydrochloride, CAS:1798010-22-6, Molecular Weight: 149.662, C7H16ClN, Purity:95, SMILES: Cl.CC1CCCCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4-dimethylpiperidine hydrochloride, CAS:38646-68-3, Molecular Weight: 149.662, C7H16ClN, Purity:95, SMILES: Cl.CC1(C)CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| trans-4-Methylcyclohexanamine hydrochloride, CAS:33483-65-7, Molecular Weight: 149.662, C7H16ClN, Purity:97, SMILES: C[C@@H]1CC[C@H](CC1)N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-NAME (hydrochloride), CAS:51298-62-5, Molecular Weight: 269.686, C7H16ClN5O4, Purity:98, SMILES: N[C@@H](CCCNC(N[N+]([O-])=O)=N)C(OC)=O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Azepin-4-Ol, Hexahydro-4-Methyl Hydrochloride, CAS:91774-53-7, Molecular Weight: 165.661, C7H16ClNO, Purity:95, SMILES: Cl.CC1(O)CCCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-Piperidyl)ethanol, HCl, CAS:16780-04-4, Molecular Weight: 165.661, C7H16ClNO, Purity:95, SMILES: OCCC1CCCNC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Pyrrolidin-2-YlPropan-2-Ol Hydrochloride, CAS:0, Molecular Weight: 165.661, C7H16ClNO, Purity:95, SMILES: Cl.CC(C)(O)C1CCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(2-AminoethylTetrahydropyran Hydrochloride, CAS:389621-77-6, Molecular Weight: 165.661, C7H16ClNO, Purity:95, SMILES: Cl.NCCC1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(methoxymethyl)piperidine hydrochloride, CAS:916317-00-5, Molecular Weight: 165.661, C7H16ClNO, Purity:95, SMILES: COCC1CCNCC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methoxy-4-Methylpiperidine Hydrochloride, CAS:3970-73-8, Molecular Weight: 165.661, C7H16ClNO, Purity:95, SMILES: Cl.COC1(C)CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methylazepan-4-Ol Hydrochloride, CAS:0, Molecular Weight: 165.661, C7H16ClNO, Purity:95, SMILES: Cl.CC1CCNCCC1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-butyl 2-aminopropanoate hydrochloride, CAS:13404-22-3, Molecular Weight: 181.66, C7H16ClNO2, Purity:95, SMILES: Cl.C[C@H](N)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Hydroxymethyl-3-Methylpiperidin-4-Ol Hydrochloride, CAS:0, Molecular Weight: 181.66, C7H16ClNO2, Purity:95, SMILES: Cl.CC1(CO)CNCCC1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Hydroxymethyl-4-Methylpiperidin-3-Ol Hydrochloride, CAS:0, Molecular Weight: 181.66, C7H16ClNO2, Purity:95, SMILES: Cl.CC1(CO)CCNCC1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Acetylcholine (chloride), CAS:60-31-1, Molecular Weight: 181.6604, C7H16ClNO2, Purity:98, SMILES: O=C(OCC[N+](C)(C)C)C.[Cl-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| D-Valine, 3-methyl-,methyl ester (hydrochloride), CAS:167223-43-0, Molecular Weight: 181.66, C7H16ClNO2, Purity:95, SMILES: Cl.COC(=O)[C@H](N)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-Amino-2,2-dimethylpropanoate Hydrochloride, CAS:80253-38-9, Molecular Weight: 181.66, C7H16ClNO2, Purity:95, SMILES: Cl.CCOC(=O)C(C)(C)CN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-amino-3-methylbutanoate hydrochloride, CAS:85532-40-7, Molecular Weight: 181.66, C7H16ClNO2, Purity:95, SMILES: CCOC(=O)CC(N)(C)C.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-D-Ala-OtBu.HCl, CAS:59531-86-1, Molecular Weight: 181.66, C7H16ClNO2, Purity:98, SMILES: Cl.C[C@@H](N)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-Ile-OMe.HCl, CAS:18598-74-8, Molecular Weight: 181.66, C7H16ClNO2, Purity:98, SMILES: Cl.CC[C@H](C)[C@H](N)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-Leu-OMe.HCl, CAS:7517-19-3, Molecular Weight: 181.66, C7H16ClNO2, Purity:98, SMILES: Cl.COC(=O)[C@@H](N)CC(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-Sar-OtBu.HCl, CAS:136088-69-2, Molecular Weight: 181.66, C7H16ClNO2, Purity:97, SMILES: Cl.CNCC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-Tle-OMe.HCl, CAS:63038-27-7, Molecular Weight: 181.66, C7H16ClNO2, Purity:98, SMILES: Cl.COC(=O)[C@@H](N)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-beta-homoleucine-HCl, CAS:96386-92-4, Molecular Weight: 181.66, C7H16ClNO2, Purity:95, SMILES: Cl.CC(C)C[C@H](N)CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-(EthylaminoButanoate Hydrochloride, CAS:0, Molecular Weight: 181.66, C7H16ClNO2, Purity:95, SMILES: Cl.CCNCCCC(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 6-aminohexanoate hydrochloride, CAS:1926-80-3, Molecular Weight: 181.66, C7H16ClNO2, Purity:95, SMILES: Cl.COC(=O)CCCCCN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-aminopropanoate hydrochloride, CAS:58620-93-2, Molecular Weight: 181.66, C7H16ClNO2, Purity:95, SMILES: Cl.CC(C)(C)OC(=O)CCN, HPLC, NMR, LCMS is ok, stock more than 10g. |
(±)-Carnitine (chloride), CAS:461-05-2, Molecular Weight: 197.6598, C7H16ClNO3, Purity:98, SMILES: C[N+](C)(C)CC(O)CC(O)=O.[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
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2018. 10. 9 Spain World CPHI, Attend
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