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Xinxiang Wanfang Chemical Co., Ltd.

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Contact: Mr.Guo Shao shan
Web: http://www.xxwfhg.com
E-Mail:
Address: Xinxiang High Tech development zone, Xinxiang, Henan, China
Phone: +86-(373)-5050795 | Fax: +86-(373)-5050795 | Map/Directions >>

Profile: Xinxiang Wanfang Chemical Co., Ltd. specializes in producing and exporting pharm intermediates and pharm raw materials. We offer 3-mercaptopropionic acid, ethyl 3-mercaptopropionate, 2-chloro-4-amino-6,7-dimethoxyquinazoline, clindamycin phosphate, 5-hydroxy-1-tetralone, irsogladine maleate and 2-chloropyridine-4-carboxylic acid tert-butyl ester.

7 Products/Chemicals (Click for related suppliers)  
• Clindamycin Phosphate
IUPAC Name: [(2R,3R,4S,5R,6R)-6-[2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] dihydrogen phosphate | CAS Registry Number: 24729-96-2
Synonyms: Cleocin, Evoclin, Dalacin-S, Cleocin (TN), Evoclin (TN), Clindamycin phosphate, Dalacin-S (TN), Clindamycin phosphate (JP15/USP), C11728, D01073

Molecular Formula: C18H34ClN2O8PSMolecular Weight: 504.962921 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UFUVLHLTWXBHGZ-KUWMELJBSA-N

• Irsogladine Maleate
IUPAC Name: (Z)-but-2-enedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 84504-69-8
Synonyms: irsogladine maleate, Gaslon, Gaslon N, Dicloguamine maleate, Gaslon N (TN), Irsogladine maleate (JAN), MLS001401459, C9H7Cl2N5.C4H4O4, MN-1695, CPD000471621, SAM001246718, SMR000471621, LS-155294, D01658, 2,4-Diamino-6-(2,5-dichlorophenyl)-s-triazine maleate, s-Triazine, 2,4-diamino-6-(2,5-dichlorophenyl)-, maleate, 1,3,5-Triazine-2,4-diamine, 6-(2,5-dichlorophenyl)-, (Z)-2-butenedioate (1:1), 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine (2Z)-but-2-enedioate, 57381-26-7

Molecular Formula: C13H11Cl2N5O4Molecular Weight: 372.163540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PJLVTVAIERNDEQ-BTJKTKAUSA-N

• Mercaptomethyl propionate
IUPAC Name: methyl 3-sulfanylpropanoate | CAS Registry Number: 2935-90-2
Synonyms: Methyl mercaptopropionate, METHYL 3-MERCAPTOPROPIONATE, methyl 3-mercaptopropanoate, Propanoic acid, 3-mercapto-, methyl ester, HSDB 5905, Propionic acid, 3-mercapto-, methyl ester, 108987_ALDRICH, 3-Mercaptopropionic acid methyl ester, Methyl .beta.-mercaptopropionate, EINECS 220-912-4, NSC 137814, NSC137814, ZINC03860879, LS-121512, Propionic acid, 3-mercapto-, methyl ester (8CI)

Molecular Formula: C4H8O2SMolecular Weight: 120.170120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDTLDBDUBGAEDT-UHFFFAOYSA-N

• 2-Chloro-4-pyridinecarboxylic acid 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 2-chloropyridine-4-carboxylate | CAS Registry Number: 295349-62-1
Synonyms: Tert-butyl 2-chloropyridine-4-carboxylate, 2-Chloropyridine-4-carboxylic acid tert-butyl ester, tert-Butyl 2-chloroisonicotinate, 2-CHLOROISONICOTINIC ACID TERT-BUTYL ESTER, AG-E-96242, 2-Chloro-4-pyridinecarboxylic acid 1,1-dimethyl ethyl ester, 2-Chloro-4-pyridinecaroboxylicacidmethylester, zlchem 22, AC1MC6X5, Jsp005608, CTK3J3599, ZLB0009, MolPort-002-041-588, ACT02430, ANW-26647, RW3145, SBB068992, ZINC02524959, AKOS013153341, PB15740

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPUSSPQEUANTGI-UHFFFAOYSA-N

• 3-Mercaptopropionic Acid
IUPAC Name: 3-sulfanylpropanoic acid | CAS Registry Number: 107-96-0
Synonyms: 3-Mercaptopropanoic acid, 3-Thiopropionic acid, 3-Thiopropanoic acid, Mercaptopropionic acid, 3-Mercaptopropionate, beta-Thiopropionic acid, 3-MERCAPTOPROPIONIC ACID, beta-Mercaptopropionic acid, Propanoic acid, 3-mercapto-, 3MPA, 3-Thiolpropanoic acid, beta-Mercaptopropionate, Hydracrylic acid, 3-thio-, 3-thiohydracrylic acid, Propionic acid, mercapto-, beta-Mercaptopropanoic acid, Propionic acid, 3-mercapto-, 3-Sulfanylpropanoic acid, USAF E-5, 2-Mercaptoethanecarboxylic acid

Molecular Formula: C3H6O2SMolecular Weight: 106.143540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKIDEFUBRARXTE-UHFFFAOYSA-N

• 5-Hydroxy 1-tetralone
IUPAC Name: 5-hydroxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 28315-93-7
Synonyms: 5-Hydroxy-1-tetralone, 219975_ALDRICH, ZINC03861568, EINECS 248-958-0, CID119921, SDCCGMLS-0066118.P001, 1(2H)-Naphthalenone, 3,4-dihydro-5-hydroxy-, ST5406550, 3,4-Dihydro-5-hydroxy-1(2H)-naphthalenone, 1,2,3,4-Tetrahydro-5-hydroxynaphthalen-1-one

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPPZCRZRQHFRBH-UHFFFAOYSA-N

• 4-Amino-2-Chloro-6,7-Dimethoxy Quinazoline
IUPAC Name: 2-chloro-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 23680-84-4
Synonyms: 518654_ALDRICH, 4-Amino-2-chloro-6,7-dimethoxyquinazoline, ZINC02028665, ALBB-005949, CID90235, EINECS 245-821-7, SBB000787, 2-Chloro-6,7-dimethoxy-4-quinazolinamine, 2-Chloro-6,7-dimethoxyquinazolin-4-amine, 4-Quinazolinamine, 2-chloro-6,7-dimethoxy-, 2-chloro-6,7-dimethoxyquinazolin-4-ylamine, TL8001956, AN-829/25042011

Molecular Formula: C10H10ClN3O2Molecular Weight: 239.658300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWIIAAVGRHKSOJ-UHFFFAOYSA-N


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