Changsha Chromar Pharmaceutical Techno. Co., Ltd.

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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:

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• 3-Nitroaniline

IUPAC Name: 3-nitroaniline | CAS Registry Number: 99-09-2
Synonyms: M-NITROANILINE, Nitranilin, Devol Orange R, Azobase MNA, m-Nitraniline, m-Nitrophenylamine, Benzenamine, 3-nitro-, 3-Nitrobenzenamine, 3-Nitrophenylamine, m-Aminonitrobenzene, m-Nitroaminobenzene, Aniline, m-nitro-, Fast Orange Base R, Fast Orange M Base, Fast Orange R Base, Fast Orange R Salt, Orange Base Irga I, Daito Orange Base R, Diazo Fast Orange R, Nitroaniline, 3-

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJCVRTZCHMZPBD-UHFFFAOYSA-N

• 4-Nitrophenyl Methyl Ether

IUPAC Name: 1-methoxy-4-nitrobenzene | CAS Registry Number: 100-17-4
Synonyms: 4-Nitroanisole, Nitroanisole, p-Nitroanisol, P-NITROANISOLE, Anisole, p-nitro-, p-Methoxynitrobenzene, 1-Methoxy-4-nitrobenzene, 4-Methoxynitrobenzene, para-nitroanisole, Benzene, 1-methoxy-4-nitro-, 4-Nitrophenyl methyl ether, WLN: WNR DO1, CCRIS 2321, 103543_ALDRICH, 36916_RIEDEL, CHEBI:1911, NSC 5507, EINECS 202-825-3, NSC5507, ZINC00897026

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNUHAJGCKIQFGE-UHFFFAOYSA-N

• 7-O-Methylbiochanin A

IUPAC Name: 5-hydroxy-7-methoxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 34086-51-6
Synonyms: Spectrum_001916, SpecPlus_000385, Spectrum5_001866, Oprea1_378910, KBioSS_002458, MLS000570796, DivK1c_006481, Genistein-4',7-dimethylether, 5-Hydroxy-4',7-dimethoxyisoflavone, KBio1_001425, KBio2_002451, KBio2_005019, KBio2_007587, NSC604926, AIDS130557, AIDS-130557, ZINC00057610, NSC 604926, NCI60_004625, SMR000150588

Molecular Formula:	C₁₇H₁₄O₅	Molecular Weight:	298.290060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DQNLRFRBAWCJHQ-UHFFFAOYSA-N