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 3'-bromo-2,2':5',2''-terthiophene Suppliers > Henan Huashang Pharmaceutical Co., Ltd.

Henan Huashang Pharmaceutical Co., Ltd.

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Contact: Mr. Zhang - Sales Representative
Web: http://www.huashangpharma.com
E-Mail:
Address: Rm.401 , No.150 Cailun Road. Pudong New Area, Shanghai 200000, China
Phone: +86-(370)-729-5678, 729-6988, 729-5566 | Fax: +86-(370)-729-6888 | Map/Directions >>

Profile: Henan Huashang Pharmaceutical Co., Ltd. is a manufacturer of APIs and intermediates. Our API products include candesartan cilexetil, irbesartan, trityl candesartan cilexetil, trityl candesartan, pyridine hydrochloride, sodium phenoxyacetate and gliquidone. We offer intermediates such as 2-[1.1-dimethyl ethyl ethoxy carbonyl]amino-3-nitro benzoic acid ethyl ester, ethyl-3-amino-2-[(2’-cyanobiphenyl-4-methyl)-amino]-benzoate, 1-pentanoylamino-cyclopentane carboxylicacidamide, 1-amino-1-cyclopentancarboxamide and 1-chloroethyl cyclohexyl carbonate.

51 to 53 of 53 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2]
• 4-Hydroxy-4'- Chloro Benzophenone
IUPAC Name: (4-chlorophenyl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 42019-78-3
Synonyms: 4-p-Chlorobenzoylphenol, CBMicro_020566, Oprea1_602385, 4-Hydroxy-4'-chlorobenzophenone, MLS000104608, 4-Chloro-4'-hydroxybenzophenone, EINECS 255-627-4, ZINC00155545, Methanone, (4-chlorophenyl)(4-hydroxyphenyl)-, SMR000054541, BIM-0020576.P001, ST5308379, InChI=1/C13H9ClO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15

Molecular Formula: C13H9ClO2Molecular Weight: 232.662360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUETVLNXAGWCDS-UHFFFAOYSA-N

• 4-Chloro-4'-Hydroxybenzophenone (CAS: 42019-78-2)
• 2-Amino-5-Chlorobenzophenone
IUPAC Name: (2-amino-5-chlorophenyl)-phenylmethanone | CAS Registry Number: 719-59-5
Synonyms: 2-Amino-5-chlorobenzophenone, 2-Benzoyl-4-chloroaniline, 2-Amino-5-chlorbenzophenone, 5-Chloro-2-aminobenzophenone, 2-Amino-5-chlorobenzylphenone, Benzophenone, 2-amino-5-chloro-, 4-Chloro-2-benzoylaniline, Oprea1_343888, A45564_ALDRICH, MLS000682800, 07401_FLUKA, EINECS 211-949-7, NSC 84157, METHANONE, (2-AMINO-5-CHLOROPHENYL)PHENYL-, (2-amino-5-chlorophenyl)(phenyl)methanone, NSC84157, (2-Amino-5-chlorophenyl)phenylmethanone, BRN 0475640, SBB003271, ZINC00155592

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUWXHHBROGLWNH-UHFFFAOYSA-N


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