Nanjing Raise Pharmatech Co., Ltd.

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Profile: Nanjing Raise Pharmatech Co., Ltd. is a producer of fine chemicals, active raw materials, API and related products. Categories of our products are mentioned as pyridine series, pyrimidine series, boronic acid series and carbohydrate series. 2-chloro-5-nitropyrimidine, 5-bromo-2-methoxypyrimidine, 5-nitropyrimidine, 5-Bromopyrimidine, 5-amino-2,4-dichloropyrimidine and 5-amino-2-chloropyrimidine are our pyrimidine series products. Some of our pyridine series products include 2-amino-3-bromo-6-methylpyridine, 2-amino-3-bromopyridine, 2-amino-4-hyddroxymethylpyridine, 2-amino-6-methyl-5-nitropyridine and 6-amino-2-pyridinecarboxylic acid.

10 Products/Chemicals (Click for related suppliers)

• Imidazo[1,2-a]pyridine-2-carboxylic acid

IUPAC Name: imidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 64951-08-2
Synonyms: ZINC02549449, CID7018384

Molecular Formula:	C₈H₅N₂O₂-	Molecular Weight:	161.137500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WQLJLPDGSLZYEP-UHFFFAOYSA-M

• Thieno[3,2-b]pyridin-7-ol

IUPAC Name: 4H-thieno[3,2-b]pyridin-7-one | CAS Registry Number: 107818-20-2
Synonyms: THIENO(3 2-B)PYRIDIN-7-OL, ST094914, thiopheno[3,2-b]pyridin-7-ol, 69627-02-7, AC1NNOUX, PubChem22356, ACMC-2098xl, SureCN105581, SureCN1497985, KSC173K8P, BIDD:GT0268, 498246_ALDRICH, CTK0H3587, MolPort-001-791-131, Thieno-(3,2-B)-pyridin-7-ol, 4H-thieno[3,2-b]pyridin-7-one, ACN-S001296, thieno[3,2-b]pyridin-7(4H)-one, ANW-15847, CX1280

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AACVULYSNJAKEQ-UHFFFAOYSA-N

• 3,5-Dibromophenol

IUPAC Name: 3,5-dibromophenol | CAS Registry Number: 626-41-5
Synonyms: Phenol, 3,5-dibromo-, 3,5-DIBROMOPHENOL, 646105_ALDRICH, CID12280

Molecular Formula:	C₆H₄Br₂O	Molecular Weight:	251.903360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PZFMWYNHJFZBPO-UHFFFAOYSA-N

• 5-Formyl-2-furanacarboxylic acid

IUPAC Name: 5-formylfuran-2-carboxylate | CAS Registry Number: 13529-17-4
Synonyms: ZINC02566292, CID7020643

Molecular Formula:	C₆H₃O₄-	Molecular Weight:	139.085620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SHNRXUWGUKDPMA-UHFFFAOYSA-M

• 2-Thiophenecarboxylic acid, 3-fluoro-

IUPAC Name: 3-fluorothiophene-2-carboxylic acid | CAS Registry Number: 32431-84-8
Synonyms: 3-Fluoro-2-thiophenecarboxylic acid, 3-fluorothiophene-2-carboxylic acid, AI-942/25121036, AC1LGCLY, ACMC-20a0dz, SureCN617606, AC1Q5UJ0, 2-Carboxy-3-fluorothiophene, 2-Carboxy-3-fluorothiophene;, CTK1C0841, MolPort-000-883-695, ANW-51429, AR-1F3274, SBB066441, WTI-10008, 2-Thiophenecarboxylicacid, 3-fluoro-, 3-fluoranylthiophene-2-carboxylic acid, AKOS000281075, AG-B-97125, AG-F-08382

Molecular Formula:	C₅H₃FO₂S	Molecular Weight:	146.139523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPHRBUAOSDHRDS-UHFFFAOYSA-N

• 4-Methylumbelliferyl Beta-D-Galactoside

IUPAC Name: 4-methyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 6160-78-7
Synonyms: MUGA, MLS001214415, 4-Methylumbelliferyl glucoside, M1633_SIGMA, STOCK1N-57571, CID93577, EINECS 228-185-5, 4-Methylumbelliferyl beta-galactoside, ZINC04083819, 4-Methylumbelliferyl-galactopyranoside, SMR000543676, 4-Methylumbelliferyl beta-D-galactopyranoside, 7-(beta-D-Galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-(beta-D-galactopyranosyloxy)-4-methyl-, MUG

Molecular Formula:	C₁₆H₁₈O₈	Molecular Weight:	338.309320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YUDPTGPSBJVHCN-DZQJYWQESA-N

• 2-Amino-4,6-Dimethoxybenzoic Acid

IUPAC Name: 2-amino-4,6-dimethoxybenzoic acid | CAS Registry Number: 21577-57-1
Synonyms: 2-amino-4,6-dimethoxybenzoic acid, 2-amino-4,6-dimethoxy-benzoic Acid, 2-Amino-4,6-dimethoxybenzoicacid, AG-E-58111, PubChem19663, AGN-PC-00DKMB, SureCN1012409, CTK4E7177, MolPort-005-939-262, ANW-64190, AKOS008140039, Benzoic acid,2-amino-4,6-dimethoxy-, AM84758, MCULE-1721584919, QC-1175, RP25524, RP25526, Benzoic acid, 2-amino-4,6-dimethoxy-, AC-20707, AK-25602

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HZBQKANLOSWJLU-UHFFFAOYSA-N

• 7-Bromobenzofuran-2-Carboxylic Acid

IUPAC Name: 7-bromo-1-benzofuran-2-carboxylic acid | CAS Registry Number: 550998-59-9
Synonyms: 7-BROMOBENZOFURAN-2-CARBOXYLIC ACID, 7-bromo-1-benzofuran-2-carboxylic acid, 2-BENZOFURANCARBOXYLIC ACID, 7-BROMO-, AGN-PC-01NIMK, ACMC-209ll0, AC1Q73UI, SureCN2198159, CTK5A3037, MolPort-005-312-783, ANW-32242, SBB077384, AKOS005136758, AG-F-92354, MB08955, MCULE-5562158251, 7-bromobenzo[b]furan-2-carboxylic acid, AK-35623, KB-46200, 7-BROMO-2-BENZOFURANCARBOXYLIC ACID, FT-0647176

Molecular Formula:	C₉H₅BrO₃	Molecular Weight:	241.038200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPYANDYWSZSRSD-UHFFFAOYSA-N

• 6-Methyl-2-Pyrazinecarboxylic Acid

IUPAC Name: 6-methylpyrazine-2-carboxylic acid | CAS Registry Number: 5521-61-9
Synonyms: Pyrazine der., AmbagaB109769, AIDS070608, 6-Methylpyrazine-2-carboxylic acid, Pyrazinecarboxylic acid, 6-methyl-, AIDS-070608, CID470897

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YDSUJIRXXROKQG-UHFFFAOYSA-N

• 2,4-Dichlorofuro[2,3-d]pyrimidine

IUPAC Name: 2,4-dichlorofuro[2,3-d]pyrimidine | CAS Registry Number: 1000577-84-3
Synonyms: 2,4-DICHLOROFURO[2,3-D]PYRIMIDINE, AG-D-04111, CTK3J8471, MolPort-000-140-414, AKOS015850454, RP24850, AK-30587, KB-225624, FT-0666577

Molecular Formula:	C₆H₂Cl₂N₂O	Molecular Weight:	188.998880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RJHMENBSHWUDOO-UHFFFAOYSA-N