Shanghai Apichemical Co., Ltd.

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Profile: Shanghai Apichemical Co., Ltd. specializes in the design, synthesis, sales and outsourcing of organic compounds for the pharmaceutical, drug discovery, agrochemical & biotechnology industries. Our product line includes C-cyclopentyl-methylamine hydrochloride, 2-aminomethyl-pyrrolidine-1-carboxylic acid benzyl ester hydrochloride, 4-aminomethyl-piperidine-1-carboxylic acid benzyl ester hydrochloride, 2-aminomethyl-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester, 2-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester and (R)-2-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester.

201 to 205 of 205 Products/Chemicals (Click for related suppliers) Page:

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• (6-trifluoromethyl-pyridin-3-yl)-methanol

IUPAC Name: [6-(trifluoromethyl)pyridin-3-yl]methanol | CAS Registry Number: 386704-04-7
Synonyms: 6-(Trifluoromethyl)pyridine-3-methanol, [6-(Trifluoromethyl)-3-pyridyl]methanol, 3-hydroxymethyl-6-trifluoromethylpyridine, (6-(trifluoromethyl)pyridin-3-yl)methanol, [6-(trifluoromethyl)pyridin-3-yl]methanol, 6-trifluoromethyl-3-pyridinemethanol, SBB054790, 2-(trifluoromethyl)pyridine-5-methanol, (6-(trifluoromethyl)pyridin-3-y1)methanol, ZINC00154408, PubChem16964, ACMC-1AETO, AC1MU7CQ, SureCN132198, 640050_ALDRICH, Jsp006755, CTK4D4719, MolPort-000-159-138, 6-trifluoromethyl-3-pyridylmethanol, ACN-S003403

Molecular Formula:	C₇H₆F₃NO	Molecular Weight:	177.123850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CBSXUFWMVOAHTK-UHFFFAOYSA-N

• (S)-1-tert-Butoxycarbonylpyrrolidine-3-methanol

IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 199174-24-8
Synonyms: (S)-1-Boc-3-Hydroxymethyl-pyrrolidine, (S)-tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate, (S)-1-Boc-(3-Hydroxymethyl)pyrrolidine, (S)-3-Hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, AG-E-45629, (S)-1-Boc-3-(hydroxymethyl)pyrrolidine, tert-butyl (3S)-3-(hydroxymethyl)pyrrolidine-1-carboxylate, 1-BOC-(S)-(3-HYDROXYMETHYL)PYRROLIDINE, AC1LTTCI, PubChem23407, SureCN515486, N-BOC-L-BETA-PROLINOL, CTK4E2728, MolPort-000-004-262, RW1013, WTI-10376, ZINC01436151, (S)-1-Boc-3-hydroxymethylpyrrolidine, AKOS015841269, AKOS015897921

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.262760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKIGXXRMJFUUKV-QMMMGPOBSA-N

• (2-Fluoro-5-carboxyphenyl)boronic acid

IUPAC Name: 3-borono-4-fluorobenzoic acid | CAS Registry Number: 874219-59-7
Synonyms: 5-Carboxy-2-fluorophenylboronic acid, 3-borono-4-fluorobenzoic acid, SBB065911, 3-(dihydroxyboranyl)-4-fluorobenzoic acid, ACMC-209qlj, SureCN4037801, CTK5F8381, MolPort-001-775-292, 5-Carboxy-2-fluorophenylboronicacid, ACT11141, ANW-38741, 5-Carboxy-2-fluorophenylboronic acid,, AKOS006346501, AB44936, AG-H-52753, RL05437, AK-40452, AK-54279, Benzoic acid,3-borono-4-fluoro- (9CI), KB-42610

Molecular Formula:	C₇H₆BFO₄	Molecular Weight:	183.929543 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YLZPFWJYAFZZHF-UHFFFAOYSA-N

• 1H-Pyrazole-4-methanamine,1-methyl-

IUPAC Name: (1-methylpyrazol-4-yl)methanamine | CAS Registry Number: 400877-05-6
Synonyms: (1-methyl-1H-pyrazol-4-yl)methanamine, 4-Aminomethyl-1-methylpyrazole, (1-methyl-1H-pyrazol-4-yl)methylamine, C-(1-Methyl-1H-pyrazol-4-yl)-methylamine, 1-(1-methyl-1H-pyrazol-4-yl)methanamine, (1-methylpyrazol-4-yl)methanamine, (1-methylpyrazol-4-yl)methylamine, AC1LDOOZ, SureCN243921, AC1Q3YU8, CTK1D5549, MolPort-000-886-127, BB_SC-3708, ALBB-000007, ANW-61690, BBL016044, SBB000039, STK312971, 1h-pyrazole-4-methanamine,1-methyl-, AKOS000188667

Molecular Formula:	C₅H₉N₃	Molecular Weight:	111.145060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFTRXTSNTQSGNE-UHFFFAOYSA-N

• 2-(4-Aminophenoxy)acetic Acid

IUPAC Name: 2-(4-aminophenoxy)acetic acid | CAS Registry Number: 2298-36-4
Synonyms: (4-Aminophenoxy)acetic acid, ChemDiv2_003232, (p-Aminophenoxy)acetic acid, Oprea1_812941, Acetic acid, (4-aminophenoxy)-, Acetic acid, (p-aminophenoxy)-, NIOSH/AF3520000, ZERO/001282, ALBB-008749, CID95797, NSC36983, EINECS 218-947-5, STK500580, LS-10980, AF3520000, M B 2754

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GIFGMEWQGDEWKB-UHFFFAOYSA-N