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 Phenyl acetate Suppliers > Changsha Chromar Pharmaceutical Techno. Co., Ltd.

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]
• 1,1,2-Trichloroethane
IUPAC Name: 1,1,2-trichloroethane | CAS Registry Number: 79-00-5
Synonyms: Vinyltrichloride, Vinyl trichloride, beta-Trichloroethane, Ethane trichloride, 1,1,2-TRICHLOROETHANE, .beta.-T, Ethane, 1,1,2-trichloro-, beta-T, 1,2,2-Trichloroethane, 1,1,2-Trichlorethane, Caswell No. 875A, TRICHLOROETHANE, .beta.-Trichloroethane, Trojchloroetan(1,1,2), 1,1,2-Trichloraethan, RCRA waste no. U227, RCRA waste number U227, RCRA waste number U359, WLN: GYG1G, CCRIS 602

Molecular Formula: C2H3Cl3Molecular Weight: 133.404220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBOXGVDOUJQMTN-UHFFFAOYSA-N

• 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


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