Profile: Synpartner, Inc. is a manufacturer of organic intermediates and active pharmaceutical ingredients. Our products include aldehyde, alcohol, imidazole, pyridine derivatives, chiral materials and thiazole. We also offer aniline, isothiocyanate, pyrazole acid, triazole and pyridazine.

101 to 106 of 106 Products/Chemicals (Click for related suppliers)  Page: 1 2 [3]

• 2-Methylindole IUPAC Name: 2-methyl-1H-indole | CAS Registry Number: 95-20-5 Synonyms: 2-METHYLINDOLE, 2-Methyl-1H-indole, Indole, 2-methyl-, 1H-Indole, 2-methyl-, M51407_ALDRICH, Indole, 2-methyl- (8CI), ARONIS020142, NSC 7514, EINECS 202-398-3, NSC7514, ZINC01088076, AI3-03945, LS-83246, LS-83247, ST040425, TL8005985, M-3895, InChI=1/C9H9N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6,10H,1H, 2MI Molecular Formula: C9H9N Molecular Weight: 131.174460 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: BHNHHSOHWZKFOX-UHFFFAOYSA-N

• 4-Methoxyphenylboronic Acid IUPAC Name: (4-methoxyphenyl)boronic acid | CAS Registry Number: 5720-07-0 Synonyms: p-Anisylboronic acid, 4-Methoxyphenylboronic acid, 4-Methoxybenzeneboronic acid, p-Methoxyphenylboronic acid, p-Methoxybenzeneboronic acid, Phenylboronic Acid, 12, (4-Methoxyphenyl)boronic acid, Boronic acid, p-methoxyphenyl-, Benzeneboronic acid, p-methoxy-, 417599_ALDRICH, 65168_FLUKA, BM172, ALBB-006094, BRN 2936912, SBB004055, AI3-61385, NCGC00092016-01, LS-29185, Boronic acid, (4-methoxyphenyl)- (9CI), TL8003683 Molecular Formula: C7H9BO3 Molecular Weight: 151.955560 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: VOAAEKKFGLPLLU-UHFFFAOYSA-N

• 4-Nitro-L-phenylalanine Methyl Ester Hydrochloride IUPAC Name: methyl (2S)-2-amino-3-(4-nitrophenyl)propanoate;hydrochloride | CAS Registry Number: 17193-40-7 Synonyms: L-4-Nitrophenylalanine methyl ester hydrochloride, L-4-Nitrophenylalaninemethylesterhydrochloride, Methyl 4-nitro-L-phenylalaninate hydrochloride, p-Nitrophenylalanine methyl ester hydrochloride, (S)-(+)-4-Nitrophenylalanine methyl ester hydrochloride, SureCN240404, KSC496M7L, H-Phe(4-NO2)-OMe.HCl, 658421_ALDRICH, Jsp003511, H-Phe(4'-NO2)-OMe HCl, CTK3J6675, MolPort-005-932-821, ACT04408, ANW-22543, AKOS015845829, AKOS015891210, AC-3475, AM83109, AK-49480 Molecular Formula: C10H13ClN2O4 Molecular Weight: 260.674220 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: BTHMRXRBXYHLRA-FVGYRXGTSA-N

• 3,4-Dibenzyloxy benzaldehyde IUPAC Name: 3,4-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 5447-02-9 Synonyms: 3,4-Dibenzyloxybenzaldehyde, 3,4-Bis(benzyloxy)benzaldehyde, D36003_ALDRICH, 33800_FLUKA, NSC16747, EINECS 226-662-2, ZINC01081264 Molecular Formula: C21H18O3 Molecular Weight: 318.365820 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: XDDLXZHBWVFPRG-UHFFFAOYSA-N

• 2-bromo-1-(1,3-thiazol-2-yl)ethanone IUPAC Name: 2-bromo-1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 3292-77-1 Synonyms: 2-(BROMOACETYL)-1,3-THIAZOLE, 2-bromo-1-(thiazol-2-yl)ethanone, 2-Bromo-1-thiazol-2-yl-ethanone, SBB051674, AG-F-10515, 2-bromo-1-(1,3-thiazol-2-yl)ethan-1-one, ZINC04277256, AC1MDSUU, CTK4G9592, MolPort-000-142-379, 2-Bromo-1-(2-thiazolyl)-ethanone, ANW-47250, FC0655, FC0837, WTI-10929, Ethanone,2-bromo-1-(2-thiazolyl)-, AKOS005069284, AG-B-89796, RP04563, AK-45640 Molecular Formula: C5H4BrNOS Molecular Weight: 206.060360 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: AQRFTRDAOYSMEA-UHFFFAOYSA-N

• 5-Cyano-2-trifluoromethyl pyridine IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 216431-85-5 Synonyms: 6-(Trifluoromethyl)nicotinonitrile, 5-cyano-2-(trifluoromethyl)pyridine, 6-(trifluoromethyl)pyridine-3-carbonitrile, 6-Trifluoromethyl-nicotinonitrile, 2-trifluoromethyl-5-cyanopyridine, 3-cyano-6-trifluoromethylpyridine, SBB055624, AG-E-58563, ZINC00154407, AC1MCRSU, PubChem14525, ACMC-209fmx, SureCN524167, KSC495E8B, 6-Trifluoromethylnicotinonitrile, 640093_ALDRICH, Jsp004398, CTK3J5280, MolPort-000-159-063, ACN-S003133 Molecular Formula: C7H3F3N2 Molecular Weight: 172.107330 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 5 InChIKey: ZBLULFJVRGVQAW-UHFFFAOYSA-N