Shangrao Jinfeng Medicine Chemical Co., Ltd.

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Contact: Lauren Yang - Sales Manager
Web: http://www.jinfengpharm.com
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Address: Jintan Venture Base, Chating Town, ., Shangrao, Jiangxi 334114, China
Phone: +86-(793)-8616999 | Fax: +86-(793)-8616725 | Map/Directions >>

Profile: Shangrao Jinfeng Medicine Chemical Co., Ltd. specializes in the research & development, manufacture and sales of pharmaceutical intermediates. Our products include 2-amino-5-chloro-2'-fluorobenzophenone, 4-chlorobenzophenone, 4-chlorobenzhydrylamine hydrochloride, 4-amino-2-(trifluoromethyl)benzonitrile, methacryloyl chloride, 1-methyl-zaepan-4-one hydrochloride and 1-methyl-4-piperidone. 2-Amino-5-chloro-2'-fluorobenzophenone is available in yellow needle crystal. These are widely used as pharmaceutical intermediates. 4-Chlorobenzophenone is a white crystalline powder.

7 Products/Chemicals (Click for related suppliers)

• Methacryloyl Chloride

IUPAC Name: 2-methylprop-2-enoyl chloride | CAS Registry Number: 920-46-7
Synonyms: Methacrylyl chloride, Methacryl chloride, Methacrylic chloride, METHACRYLOYL CHLORIDE, Methylacryloyl chloride, Methacrylic acid chloride, 2-Methylpropenoyl chloride, 2-Methyl-2-propenoyl chloride, 2-Methylpropenoic acid chloride, HSDB 6331, 2-Propenoyl chloride, 2-methyl-, 523216_ALDRICH, EINECS 213-058-9, BB_SC-0220, BRN 0878175, ZINC02040191, LS-89945, TL8005881, 4-02-00-01537 (Beilstein Handbook Reference), InChI=1/C4H5ClO/c1-3(2)4(5)6/h1H2,2H

Molecular Formula:	C₄H₅ClO	Molecular Weight:	104.534900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHRYZQNGTZXDNX-UHFFFAOYSA-N

• Pharmaceutic Intermediates

• Pharmaceutical Intermediates

• 4-Chlorobenzhydrylamine hydrochloride

IUPAC Name: (4-chlorophenyl)-phenylmethanamine | CAS Registry Number: 5267-39-0
Synonyms: (4-Chlorophenyl)(phenyl)methanamine, EINECS 226-085-6, Benzenemethanamine, 4-chloro-.alpha.-phenyl-, T5323835

Molecular Formula:	C₁₃H₁₂ClN	Molecular Weight:	217.694080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XAFODXGEQUOEKN-UHFFFAOYSA-N

• 4-Amino-2-trifluoromethylbenzonitrile

IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 654-70-6
Synonyms: 5-Amino-2-cyanobenzotrifluoride, 631752_ALDRICH, 3-Amino-6-cyanobenzotrifluoride, 4-Cyano-3-trifluoromethylaniline, 4-Amino-2-(trifluoromethyl)benzonitrile, ZINC00162833, 4-cyano-3-(trifluoromethyl)aniline, CID522170, A115, ST5408134, TL8004650

Molecular Formula:	C₈H₅F₃N₂	Molecular Weight:	186.133910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMDYLCUKSLBUHO-UHFFFAOYSA-N

• 2-Aminomethyl-7-Chloro-2,3-Dihydro-5-(2-Fluorophenyl)-1H-1,4-Benzodiazepine Dimaleate

IUPAC Name: (Z)-but-2-enedioic acid;[7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methanamine | CAS Registry Number: 59469-29-3
Synonyms: 2-Aminomethyl-7-chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine Dimaleate, KB-167367

Molecular Formula:	C₂₄H₂₃ClFN₃O₈	Molecular Weight:	535.906123 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: LYSTWDNEOGELCU-SPIKMXEPSA-N

• 4-Chlorobenzophenone

IUPAC Name: (4-chlorophenyl)-phenylmethanone | CAS Registry Number: 134-85-0
Synonyms: p-Chlorobenzophenone, Benzophenone, 4-chloro-, p-CBP, 4-CHLOROBENZOPHENONE, para-Chlorobenzophenone, Methanone, (4-chlorophenyl)phenyl-, C25007_ALDRICH, HSDB 2740, Benzophenone, 4-chloro- (8CI), NSC2872, (4-Chlorophenyl)(phenyl)methanone, NSC 2872, EINECS 205-160-7, ZINC01594470, AI3-00705, ST5308103, TL8000816

Molecular Formula:	C₁₃H₉ClO	Molecular Weight:	216.662960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UGVRJVHOJNYEHR-UHFFFAOYSA-N