Profile: Jubilant Life Sciences Ltd. deals with pharmaceuticals & life science chemicals, industrial products and performance polymers. Our product line comprises of solid polyvinyl acetate, vinyl pyridine latex and organic intermediates such as ethyl acetate, acetic anhydride & acetaldehyde. We also offer pharmaceutical bulk actives & intermediates in therapeutic categories of central nervous system , cardiovascular system, gastro-intestinal and anti-infectives.

151 to 157 of 157 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 [4]

• 4-Pyridinol IUPAC Name: 1H-pyridin-4-one | CAS Registry Number: 626-64-2 Synonyms: 4-Pyridone, 4-HYDROXYPYRIDINE, 4-Oxopyridine, 4-Pyridinone, gamma-Pyridone, .gamma.-Pyridone, gamma-Hydroxypyridine, 4(1H)-Pyridinone, pyridin-4-ol, 4(1H)-Pyridone, 1H-pyridin-4-one, pyridin-4(1H)-one, .gamma.-Hydroxypyridine, 4-Hydroxypyridinium nitrate, 4(1H)-Pyridone (8CI), NSC5080, 120618_ALDRICH, NSC 5080, 56398_FLUKA, EINECS 210-958-3 Molecular Formula: C5H5NO Molecular Weight: 95.099300 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: GCNTZFIIOFTKIY-UHFFFAOYSA-N

• 5-Methyl-2-Pyridinamine IUPAC Name: 5-methylpyridin-2-amine | CAS Registry Number: 1603-41-4 Synonyms: 3-Picoline, 6-amino-, 6-Amino-3-picoline, 2-Amino-5-methylpyridine, 2-Pyridinamine, 5-methyl-, 2-AMINO-5-PICOLINE, 5-Methyl-2-pyridinamine, 5-Methyl-2-pyridylamine, 5-Methyl-2-aminopyridine, 6-Amino-3-methylpyridine, 5-methylpyridin-2-ylamine, NCIOpen2_001614, 5-METHYLPYRIDIN-2-AMINE, A75684_ALDRICH, NSC 1489, EINECS 216-503-5, NSC1489, NSC 96444, NSC96444, BRN 0107050, SBB004353 Molecular Formula: C6H8N2 Molecular Weight: 108.141120 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: CMBSSVKZOPZBKW-UHFFFAOYSA-N

• 2-Hydroxy-3-chloropyridine IUPAC Name: 3-chloro-1H-pyridin-2-one | CAS Registry Number: 13466-35-8 Synonyms: 3-Chloro-2-hydroxypyridine, 3-chloropyridin-2-ol, 3-Chloro-2-pyridinol, 3-Chloro-1H-pyridin-2-one, AC-907/34115049, PubChem6538, 3-Chloro-2-pyridone, ACMC-209bwh, 3-chloro-pyridin-2-ol, 3-Chloropyridin-2-ol,, AC1LBG9O, AC1Q3FXZ, SureCN610916, SureCN647472, 3-Chloro-2(1H)-pyridinone, KSC490S4R, Jsp002107, Pyridine, 2-hydroxy-3-chloro-, CTK3J0948, MolPort-002-041-261 Molecular Formula: C5H4ClNO Molecular Weight: 129.544360 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: XTYNIPUFKBBALX-UHFFFAOYSA-N

• 2-Amino-6-methoxypyridine IUPAC Name: 6-methoxypyridin-2-amine | CAS Registry Number: 17920-35-3 Synonyms: 6-methoxypyridin-2-amine, 6-Methoxy-2-pyridinamine, 6-Methoxy-pyridin-2-ylamine, 6-Methoxypyrid-2-Ylamine, 6-methoxy-2-pyridylamine, SBB051862, ACMC-209efc, AC1LBC0B, SureCN331709, AC1Q4E5E, AC1Q57RO, KSC494O5T, 6-METHOXY-PYRIDINAMINE, Jsp003689, CTK3J4759, 6-METHOXY-2-AMINOPYRIDINE, MolPort-003-987-839, ACN-S003165, ACT01441, ANW-22966 Molecular Formula: C6H8N2O Molecular Weight: 124.140520 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: DEUALFRBMNMGDS-UHFFFAOYSA-N

• 6-Acetyl-2-Methylpyridine IUPAC Name: 1-(6-methylpyridin-2-yl)ethanone | CAS Registry Number: 6940-57-4 Synonyms: 2-Acetyl-6-methylpyridine, Ketone, methyl 6-methyl-2-pyridyl, NSC60153, CID138872, ZINC01690027, OR13601, S02-0076 Molecular Formula: C8H9NO Molecular Weight: 135.163160 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: FPQMUQPPAYCAME-UHFFFAOYSA-N

• 4-(2-Nitroanilino)-Pyridine IUPAC Name: N-(2-nitrophenyl)pyridin-4-amine | CAS Registry Number: 25551-59-1 Synonyms: N-(2-nitrophenyl)pyridin-4-amine, ZINC03953266, CID2784609, OR13618 Molecular Formula: C11H9N3O2 Molecular Weight: 215.208060 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: VHQUELUASRQSPI-UHFFFAOYSA-N

• 2-Amino-3-Hydroxypyridine IUPAC Name: 2-aminopyridin-3-ol | CAS Registry Number: 16867-03-1 Synonyms: 2-Amino-3-pyridinol, 2-Amino-3-pyridol, 2-AMINO-3-HYDROXYPYRIDINE, 2-Aminopyridin-3-ol, 3-Hydroxy-2-pyridinamine, 3-Pyridinol, 2-amino, 3-Pyridinol, 2-amino-, 122513_ALDRICH, 08208_FLUKA, NSC136806, BB_SC-1724, CID28114, EINECS 240-886-8, NSC 136806, 3-Pyridinol, 2-amino- (8CI)(9CI), A179, AI3-61061, TL8001306 Molecular Formula: C5H6N2O Molecular Weight: 110.113940 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: BMTSZVZQNMNPCT-UHFFFAOYSA-N