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Changsha Chromar Pharmaceutical Techno. Co., Ltd.

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Web: http://www.chromar.com
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Address: People's Road on the 5th East Room 810, ZhuNan Building, Changsha, Hunan 410016, China
Phone: +86-(731)-8469-7086 | Fax: +86-(731)-8476-3896 | Map/Directions >>

Profile: Changsha Chromar Pharmaceutical Techno. Co., Ltd. specializes in offering pharmaceutical intermediates. Our products include 2-chloro-nitrile, L-menthyl glyoxylate, 2-chloro-amide, 2,4,5-trimethoxy benzene , andrographolide sodium bisulfite and lofexidine base. 2-chloro-nitrile is a pharmaceutical intermediate used in the synthesis of lofexidine hydrochloride. Andrographolide sodium bisulfite is used for removing heat with detoxification. It has anti-inflammatory & analgesic effect on bacterial and viral upper respiratory tract infections.

51 to 53 of 53 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2]
• 3,3-Dichlorobenzidine
IUPAC Name: 4-(4-amino-3-chlorophenyl)-2-chloroaniline | CAS Registry Number: 91-94-1
Synonyms: Dichlorobenzidine base, Dichlorobenzidine, Curithane C126, o,o'-Dichlorobenzidine, 3,3'-DICHLOROBENZIDINE, 3,3'-Dichlorbenzidin, Curithane C 126, 3,3'-Dichlorobenzidina, 3,3 Dichlorobenzidine, 3,3'-Dichlorobenzidin, Benzidine, 3,3'-dichloro-, RCRA waste no. U073, RCRA waste number U073, 3,3' Dichlorobenzidine, 3,3'-Dichlorobenzidine base, CCRIS 220, ortho,ortho'-Dichlorobenzidine, Dichlorobenzidine, 3,3'-, 3,3'-Dichlorbenzidin [Czech], 3,3'-Dichloro-p,p'-bianiline

Molecular Formula: C12H10Cl2N2Molecular Weight: 253.127200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUWXDEQWWKGHRV-UHFFFAOYSA-N

• 1,4-Diisopropylbenzene
IUPAC Name: 1,4-di(propan-2-yl)benzene | CAS Registry Number: 100-18-5
Synonyms: p-Diisopropylbenzene, Benzene, p-diisopropyl-, p-Diisopropylbenzol, 1,4-DIISOPROPYLBENZENE, para-Diisopropylbenzene, DIISOPROPYLBENZENE, Benzene, 1,4-bis(1-methylethyl)-, 1,4-Di-isopropylbenzene, Benzene, p-diisopropyl-,, 1,4-Bis(1-methylethyl)benzene, HSDB 5331, Benzene, bis(1-methylethyl)-, 126276_ALDRICH, 38353_FLUKA, 38355_FLUKA, EINECS 202-826-9, CID7486, MolPort-003-926-163, NSC 84198, NSC84198

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SPPWGCYEYAMHDT-UHFFFAOYSA-N

• 6,7,4'-Trihydroxyisoflavone
IUPAC Name: 6,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 17817-31-1
Synonyms: Demethyltexasin, 6-Hydroxydaidzein, 4',6,7-Trihydroxyisoflavone, 6,7,4'-trihydroxyisoflavone, 4',6,7-trihydroxy isoflavone, CHEBI:507101, AIDS163272, AIDS-163272, CPD-6998, LMPK12050102, ZINC00391977, CID5284649, C14314, 6,7-Dihydroxy-3-(4-hydroxy-phenyl)-chromen-4-one, 6,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GYLUFQJZYAJQDI-UHFFFAOYSA-N


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