Shanghai SynFarm Pharmaceutical Technology Co., Ltd.

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Profile: Shanghai SynFarm Pharmaceutical Technology Co., Ltd. focuses on providing drug targets and process research. Our range of products includes heterocycles, boric acids, carboxylic acids, aldehydes, ketones, alcohols, amines, halides, API & intermediates and other related chemical substances.

11 Products/Chemicals (Click for related suppliers)

• METHYL 4-BROMO-1-METHYL-1H-PYRAZOLE-3-CARBOXYLATE 95%

IUPAC Name: methyl 4-bromo-1-methylpyrazole-3-carboxylate | CAS Registry Number: 211738-66-8
Synonyms: MolPort-000-162-234, STK348794, ZINC02578437, CID605117, Methyl 4-bromo-1-methyl-1H-pyrazole-3-carboxylate, TC-062981, Pyrazole-3-carboxylic acid, 4-bromo-1-methyl-, methyl ester

Molecular Formula:	C₆H₇BrN₂O₂	Molecular Weight:	219.035980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFKHXPUGZRGBPX-UHFFFAOYSA-N

• 3-Amino-5-methylpyrazole (3,5-AMP)

IUPAC Name: 5-methyl-1H-pyrazol-3-amine | CAS Registry Number: 31230-17-8
Synonyms: 3-Amino-5-methylpyrazole, 5-Methyl-3-pyrazolamine, 5-Amino-3-methylpyrazole, 3-methyl-1H-pyrazol-5-amine, 340200_ALDRICH, ZINC03886974, ALBB-008648, CID93146, SBB004375

Molecular Formula:	C₄H₇N₃	Molecular Weight:	97.118480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYTLHYRDGXRYEY-UHFFFAOYSA-N

• 4-Chloro-6,7-dimethoxyquinoline

IUPAC Name: 4-chloro-6,7-dimethoxyquinoline | CAS Registry Number: 35654-56-9
Synonyms: 4-Chloro-6,7-dimethoxy-quinoline, 6,7-Dimethoxy-4-chloroquinoline, 4-chloro-6,7-dimethoxy quinoline, AG-F-23690, PubChem9393, AC1LA0UA, SureCN359988, KSC495Q3J, CTK3J5834, MolPort-002-499-774, 4-Chloro-6,7-dimethoxyquinoline;, ACT01952, ANW-51154, ZINC06483921, AKOS005188230, AC-4380, ACN-000333, PB30954, QC-2489, RP27484

Molecular Formula:	C₁₁H₁₀ClNO₂	Molecular Weight:	223.655600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRVHQEYBCDPZEU-UHFFFAOYSA-N

• 4-Chloroquinoline

IUPAC Name: 4-chloroquinoline | CAS Registry Number: 611-35-8
Synonyms: Quinoline, 4-chloro-, CCRIS 3979, C70509_ALDRICH, EINECS 210-267-7, NSC96902, NSC 96902, ZINC00052598, LS-188172, Quinoline, 4-chloro- (6CI,7CI,8CI,9CI), A1991/0083709, InChI=1/C9H6ClN/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6

Molecular Formula:	C₉H₆ClN	Molecular Weight:	163.603640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KNDOFJFSHZCKGT-UHFFFAOYSA-N

• 5-Amino-3-phenylpyrazole

IUPAC Name: 5-phenyl-1H-pyrazol-3-amine | CAS Registry Number: 827-41-8
Synonyms: 3-Amino-5-phenylpyrazole, 3-Phenyl-1H-pyrazol-5-amine, Maybridge1_004361, Pyrazole, 5-amino-3-phenyl-, 1H-Pyrazol-3-amine, 5-phenyl-, 393797_ALDRICH, BRN 0004947, SBB005555, ZINC00154772, ZINC03887184, GL-0701, LS-128035, ST5210444, 4-25-00-02617 (Beilstein Handbook Reference), 1572-10-7

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.187860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWSZRRFDVPMZGM-UHFFFAOYSA-N

• 4-Thiazolamine

IUPAC Name: 1,3-thiazol-4-amine | CAS Registry Number: 17720-99-9
Synonyms: Thiazol-4-amine, 4-AMINOTHIAZOLE, Thiazol-4-ylamine, SureCN491415, AGN-PC-0003RS, CTK0H2159, MolPort-008-266-547, ANW-67627, FD7102, AKOS015909444, AG-E-27519, QC-6337, AK-86053, KB-61583, KB-81110, KB-240282, Thiazole,4-amino- (8CI);4-Aminothiazole;, Y6641, I14-33804

Molecular Formula:	C₃H₄N₂S	Molecular Weight:	100.142260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHHHLHCCVDMOJI-UHFFFAOYSA-N

• 3-(Bromomethyl)phenol

IUPAC Name: 3-(bromomethyl)phenol | CAS Registry Number: 74597-04-9
Synonyms: 3-(BROMOMETHYL)PHENOL, SureCN434200, Phenol, 3-(bromomethyl)-, AGN-PC-00NS9E, 3-HYDROXYBENZYL BROMIDE, CTK8B6884, MolPort-000-883-014, ANW-54752, AKOS005166848, MB05606, RP03480, AK-99880, KB-27456, QC-11136, FT-0600057, Y9989

Molecular Formula:	C₇H₇BrO	Molecular Weight:	187.033880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JHQONOCFAYZOEQ-UHFFFAOYSA-N

• 3-Amino-5-Cyclobutyl-1h-Pyrazole

IUPAC Name: 5-cyclobutyl-1H-pyrazol-3-amine | CAS Registry Number: 326827-21-8
Synonyms: 3-AMINO-5-CYCLOBUTYL-1H-PYRAZOLE, 3-cyclobutyl-1H-pyrazol-5-amine, 5-Cyclobutyl-2H-pyrazol-3-ylamine, AG-F-09410, 5-CYCLOBUTYL-1H-PYRAZOL-3-YLAMINE, ACMC-20agky, SureCN234785, SureCN1269829, CTK3J4869, 5-cyclobutyl-2H-pyrazol-3-amine, MolPort-001-793-447, MolPort-005-232-970, ANW-72416, ZINC12359806, AKOS009236914, AKOS016007635, PB20231, 5-CYCLOBUTYL-1H-PYRAZOL-3-AMINE, AK-40301, KB-31469

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.182340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DELFRVWPWUEOHU-UHFFFAOYSA-N

• 1-(2-Thienyl)ethylamine

IUPAC Name: 1-thiophen-2-ylethanamine | CAS Registry Number: 6309-16-6
Synonyms: 1-thien-2-ylethanamine, 1-Thiophen-2-yl-ethylamine, 1-(thiophen-2-yl)ethanamine, NSC42522, MolPort-001-756-568, ALBB-000031, CID238233, STK042285, GL-0327, T80187, T5440601

Molecular Formula:	C₆H₉NS	Molecular Weight:	127.207360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LYJBVRVJQXVVPI-UHFFFAOYSA-N

• 3-Bromo-2-Nitrothiophene

IUPAC Name: 3-bromo-2-nitrothiophene | CAS Registry Number: 24430-27-1
Synonyms: 3-bromo-2-nitrothiophene, 2-Nitro-3-bromothiophene, AG-E-72793, AI-472/32219036, ZINC00967480, PubChem15352, AC1Q1WTW, 2-Nitro-3-bromothiophene;, 3-Bromo-2-nitro thiophene, SureCN4582355, Thiophene,3-bromo-2-nitro-, CTK4F3657, MolPort-000-875-635, ANW-53820, SBB093962, AKOS000280797, MCULE-2392861145, QC-6760, RP26382, RP26383

Molecular Formula:	C₄H₂BrNO₂S	Molecular Weight:	208.033180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UYIHKIRPUMUUJX-UHFFFAOYSA-N

• 4-chloro-6-iodothieno[3,2-d]pyrimidine

IUPAC Name: 4-chloro-6-iodothieno[3,2-d]pyrimidine | CAS Registry Number: 225382-62-7
Synonyms: PubChem20798, CTK8B6131, MolPort-009-199-424, ANW-52775, RW2791, AKOS005145998, HP23012, PB25162, QC-2532, RP08651, AK-32543, KB-38078, 4-Chloro-6-iodo-thieno[3,2-d]pyrimidine, AM20090226, FT-0685937, Y5352, A15389, C-8610

Molecular Formula:	C₆H₂ClIN₂S	Molecular Weight:	296.515950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLXTYHBQAVCTSJ-UHFFFAOYSA-N