Suzhou CRST Pharmatech Co.,Ltd

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Contact: Mr. Lei - RD manager
Web: http://www.crstpharma.com
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Address: Room 205,Block C,Pilot production base of Boji Science & Technology Park, No 2 Taishan Road, Suzhou, Jiangsu 215129, China
Phone: +86-(512)-62910395 | Fax: +86-(512)-62910396 | Map/Directions >>

Profile: Suzhou CRST Pharmatech Co.,Ltd specializes in the design, research, development, and synthesis of organic compounds for the pharmaceutical, drug discovery, agrochemical & biotechnology industries. We also specialize in advanced building blocks, core fragments, pharmaceutical intermediates, and custom-synthesis products. Our products include 5-hydroxyisoquinoline, 2-pyridylacetone, 2-chloro-4-methylpyrimidine, 1,3-thiazole-2-carbaldehyde, and 6-quinolinecarboxylic acid.

9 Products/Chemicals (Click for related suppliers)

• Ethyl 2-(hydroxymethyl)acrylate

IUPAC Name: ethyl 2-(hydroxymethyl)prop-2-enoate | CAS Registry Number: 10029-04-6
Synonyms: Ethyl alpha-(hydroxymethyl) acrylate, 2-methylolacrylic acid ethyl ester, Ethyl 2-(hydroxymethyl)-2-propenoate, CID24827, BRN 1753938, ZINC02030916, LS-14714, 2-(Hydroxymethyl)acrylic Acid Ethyl Ester, H0916, ACRYLIC ACID, 2-(HYDROXYMETHYL)-, ETHYL ESTER, 4-03-00-00997 (Beilstein Handbook Reference), 2-Propenoic acid, 2-(hydroxymethyl)-, ethyl ester, 2-Propenoic acid, 2-(hydroxymethyl)-, ethyl ester (9CI)

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYGAXBISYRORDR-UHFFFAOYSA-N

• 3-Amino-4-BromoPhenol

IUPAC Name: 3-amino-4-bromophenol | CAS Registry Number: 100367-37-1
Synonyms: 3-Amino-4-bromophenol, 4-Bromo-3-aminophenol, 3-amino-4-bromo phenol, 2-Bromo-5-hydroxyaniline, AG-D-05267, 3-amino-4-bromo-phenol;, ACMC-2097pb, SureCN2520818, KSC493Q8N, CTK3J3886, PHENOL, 3-AMINO-4-BROMO-, ANW-14253, SBB070303, ZINC49588135, AKOS006331223, MB07114, RP24782, AK-42044, BR-42044, KB-29545

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JJNOHJJIVAVDLP-UHFFFAOYSA-N

• 5-Hydroxyisoquinoline

IUPAC Name: isoquinolin-5-ol | CAS Registry Number: 2439-04-5
Synonyms: 5-Isoquinolinol, Isoquinolin-5-ol, Oprea1_051337, H33207_ALDRICH, MLS000737285, NSC51787, BB_SC-2702, CID30386, EINECS 219-456-9, NSC 51787, ZINC00404427, SMR000035084, AI3-61885

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSNXUYRHPXGSJD-UHFFFAOYSA-N

• 2-Pyridinemethanol, 4-amino-

IUPAC Name: 2-methoxypyridin-4-amine | CAS Registry Number: 100114-58-7
Synonyms: 4-Amino-2-methoxypyridine, 2-methoxypyridin-4-amine, 20265-39-8, 2-Methoxy-pyridin-4-ylamine, 2-methoxy-4-pyridylamine, 2-Methoxy-4-aminopyridine, 2-Methoxypyridin-4-ylamine, SBB051798, NSC133109, PubChem6595, ACMC-1CHWF, AC1L5TAS, AC1Q4FBA, SureCN68300, 2-methoxy-pyridin-4yl-amine, KSC494O8N, 2-pyridinemethanol, 4-amino-, AC1Q57T8, CTK3J4786, 2-METHOXY-4-PYRIDINAMINE

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVEQHRSELNPKJJ-UHFFFAOYSA-N

• 1,6-Dihydro-2-Methyl-6-Oxo-4-Pyrimidinecarboxylic Acid

IUPAC Name: 2-methyl-4-oxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 34415-10-6
Synonyms: 2-Methylorotic acid, MolPort-000-004-382, MolPort-000-006-601, NSC 58348, CID94455, NSC58348, ASN 00104578, LS-134865, 4-Pyrimidinecarboxylic acid, 6-hydroxy-2-methyl-, 6-Hydroxy-2-methyl-pyrimidine-4-carboxylic acid, 4-Pyrimidinecarboxylic acid, 1,6-dihydro-2-methyl-6-oxo-, 4-Pyrimidinecarboxylic acid, 1,6-dihydro-2-methyl-6-oxo- (9CI)

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JCAQKHMWADMPHS-UHFFFAOYSA-N

• 2-Chloro-4-methylpyrimidine

IUPAC Name: 2-chloro-4-methylpyrimidine | CAS Registry Number: 13036-57-2
Synonyms: 2-chloro-4-methyl-pyrimidine, SBB054509, AG-D-61608, PYRIMIDINE, 2-CHLORO-4-METHYL-, PubChem6906, KSC493S3L, AGN-PC-00D00F, Jsp001843, CTK3J3935, 2-Chloro-4-methyl-1,3-diazine, MolPort-000-002-826, 2-CHLORO-6-METHYLPYRIMIDINE, ACN-S003217, ACT01493, ANW-19187, SC2231, STL220706, ZINC02515987, AKOS000283811, AC-6943

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHAKRVSCGILCEW-UHFFFAOYSA-N

• 3-(TRIFLUOROMETHYL)-1-METHYL-1H-PYRAZOL-4-AMINE, 97%

IUPAC Name: 1-methyl-3-(trifluoromethyl)pyrazol-4-amine | CAS Registry Number: 1006436-44-7
Synonyms: 1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-amine, 1-Methyl-3-trifluoromethyl-1H-pyrazol-4-ylamine, SBB022314, 1-methyl-3-(trifluoromethyl)pyrazole-4-ylamine, 3-(Trifluoromethyl)-1-methyl-1H-pyrazol-4-amine, PubChem16981, KSC782A1L, CTK6I2015, MolPort-000-891-158, ANW-46806, STK349693, ZINC02537831, AKOS000310668, AG-B-82831, MCULE-9721649278, XF10081, AK-49195, ST095406, KB-219241, X8515

Molecular Formula:	C₅H₆F₃N₃	Molecular Weight:	165.116450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OHASPUNAEXVWEP-UHFFFAOYSA-N

• 3-fluoro-2-nitrobenzoic acid

IUPAC Name: 3-fluoro-2-nitrobenzoic acid | CAS Registry Number: 1000339-51-4
Synonyms: 3-Fluoro-2-nitrobenzoic acid, 3-Fluoro-2-nitrobenzoicacid, 2-Carboxy-6-fluoronitrobenzene, PubChem4756, SureCN940162, KSC498I1D, AGN-PC-0225IF, CTK3J8411, MolPort-001-771-902, WT538, ACT00679, ANW-50142, PC1396, QC-631, SBB090243, AKOS005259853, AG-L-20004, AM62230, AS04574, LF10858

Molecular Formula:	C₇H₄FNO₄	Molecular Weight:	185.109363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DTGONJAUUOWYGB-UHFFFAOYSA-N

• 1-PYRIDIN-2-YL-PROPAN-2-ONE

IUPAC Name: 1-pyridin-2-ylpropan-2-one | CAS Registry Number: 6302-02-9
Synonyms: 2-Acetonylpyridine, 2-Pyridylacetone, (2-Pyridyl)acetone, 1-(2-Pyridyl)acetone, 2-Picolyl methyl ketone, 1-(2-Pyridyl)-2-propanone, 2-Propanone, 1-(2-pyridinyl), 2-Propanone, 1-(2-pyridyl)-, 1-Pyridin-2-yl-propan-2-one, NSC42754, 1-(2'-Pyridyl)-propan-2-on, MolPort-001-794-990, CID95910, BRN 0110590, ZINC08294932, 1-(2'-Pyridyl)-propan-2-on [German], BBV-181941, FS011491, LS-123174, 5-21-07-00418 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TZTXTIBZSSSFDI-UHFFFAOYSA-N