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Hunan Huateng Pharmaceutical Co. Ltd.

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Contact: Sonia Li - Sales Manager
Web: http://en.huatengsci.com
E-Mail:
Address: Lugu Business Plaza E1, Yuelu District, Changsha City, Hunan Province 410205, China
Phone: +86-(731)-82251112 | Fax: +86-(731)-82251112 | Map/Directions >>

Profile: Hunan Huateng Pharmaceutical Co. Ltd. specializes in providing chemical reagents and bulk pharmaceutical intermediates. Our chemical reagents include 6-bromo-2-chloroquinoline-4-carboxylic acid, 6-(4-hydroxyphenoxy)hexyl acrylate, 7-hydroxynaphthalene-2-carbonitrile, methyl 5,6-dichloropicolinate, 1-(5-amino-2-fluorophenyl)ethanone, and 2-hydrazinyl-6-methyl-1H-pyrimidin-4-one. Our active pharmaceutical ingredients include rucaparib phosphate, roflumilast, alogliptin, istradefylline, plerixafor, and larotrectinib.

9 Products/Chemicals (Click for related suppliers)  
• Active Pharmaceutical Ingredient (API)
• Chemical Reagents
IUPAC Name: rubidium

Molecular Formula: RbMolecular Weight: 85.467800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGLNJRXAVVLDKE-UHFFFAOYSA-N

• EthanediaMide iMpurity C HCL
IUPAC Name: ethyl 2-[(5-chloropyridin-2-yl)amino]-2-oxoacetate;hydrochloride | CAS Registry Number: 1243308-37-3
Synonyms: Ethyl 2-((5-chloropyridin-2-yl)amino)-2-oxoacetate hydrochloride, SCHEMBL616304, AKOS025287133, AK167186

Molecular Formula: C9H10Cl2N2O3Molecular Weight: 265.093300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZWJPQKNPCTYCU-UHFFFAOYSA-N

• ETHANONE,1-(5-AMINO-2-FLUOROPHENYL)-
IUPAC Name: 1-(5-amino-2-fluorophenyl)ethanone | CAS Registry Number: 67500-19-0
Synonyms: 1-(5-amino-2-fluorophenyl)ethanone, 5'-Amino-2'-fluoroacetophenone, 1-(5-Amino-2-fluorophenyl)ethan-1-one, AC1MCZCC, SureCN1440765, CTK7D6114, 3-ACETYL-4-FLUOROANILINE, MolPort-001-774-676, 1-acetyl-5-amino-2-fluorobenzene, 5-AMINO-2-FLUOROACETOPHENONE, ANW-71810, SBB086916, ZINC02576659, AKOS015995498, AG-A-78629, PC32127, RP01796, XF10077, AK-68014, KB-86730

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYTBQTMYNBKLHE-UHFFFAOYSA-N

• Methyl 5,6-dichloropicolinate
IUPAC Name: methyl 5,6-dichloropyridine-2-carboxylate | CAS Registry Number: 1214375-24-2
Synonyms: SCHEMBL17144343, MolPort-008-145-977, ZINC47202330, AKOS027326191, FCH1386918, AK321345, AX8226996

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVVBBQRGDOCRCA-UHFFFAOYSA-N

• Reagents, Chemicals
• 4-(6-Acryloxy-Hex-1-Yl-Oxy)Phenol
IUPAC Name: 6-(4-hydroxyphenoxy)hexyl prop-2-enoate | CAS Registry Number: 161841-12-9
Synonyms: SBB059689, 4-(6-ACRYLOXY-HEX-1-YL-OXY)PHENOL, 6-(4-hydroxyphenoxy)hexyl prop-2-enoate, AGN-PC-00P3EI, SureCN7664651, CTK8H1530, ZINC16138256, KB-187331, ST51044596, 2-Propenoic acid, 6-(4-hydroxyphenoxy)hexyl ester

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWDSGKYABCFREO-UHFFFAOYSA-N

• 7-Hydroxy-2-napthonitrile
IUPAC Name: 7-hydroxynaphthalene-2-carbonitrile | CAS Registry Number: 130200-58-7
Synonyms: 7-Hydroxy-naphthalene-2-carbonitrile, 7-Cyano-2-naphthol, 7-HYDROXY-2-NAPHTHONITRILE, 2-Naphthalenecarbonitrile,7-hydroxy-, ACMC-1C4CT, SureCN114356, 2-CYANO-7-NAPHTHOL, CTK4B6574, 7-NAPHTHOL-2-CARBONITRILE, 2-CYANO-7-HYDROXYNAPHTHALENE, ZINC21989696, AKOS006288130, AG-D-61200, MB06812, AC-18645, AK-57326, 7-HYDROXY-2-NAPHTHALENECARBONITRILE

Molecular Formula: C11H7NOMolecular Weight: 169.179380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFBPHZSDBOVNAL-UHFFFAOYSA-N

• 4,5,6,7-tetrahydro-5-Methyl-Thiazolo[5,4-c]pyridine-2-carboxylic acid hydrochloride
IUPAC Name: 5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxylic acid;hydrochloride | CAS Registry Number: 720720-96-7
Synonyms: SureCN209036, QC-12, KB-239420, 4,5,6,7-TETRAHYDRO-5-METHYL-THIAZOLO[5,4-C]PYRIDINE-2-CARBOXYLIC ACID HCL, 4,5,6,7-tetrahydro-5-methyl-thiazolo[5,4-c]pyridine-2-carboxylic acid hydrochloride, 5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid hydrochloride

Molecular Formula: C8H11ClN2O2SMolecular Weight: 234.703140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZWIYEBIMFPQYDI-UHFFFAOYSA-N


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