Mahadev Pharmaceuticals

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Contact: Haresh Gajera - Partner
Web: http://www.mahadevpharmaceuticals.com
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Address: Plot No.-1032/7&8, Gidc Estate,Panoli-394 116 Ta.-ankleshwar Dist.-bharuch, Panoli, Gujarat, India
Phone: +91-(2646)-272307/ 91-9825197192 | Map/Directions >>

Profile: Mahadev Pharmaceuticals is a manufacturer and exporter of bulk drug intermediates like para chloro benzhydryl piperazine, para chloro benzophenone, para bromo phenol, 2-trifluoro methyl phenothiazine, para chloro benzhydrol, 5-chloro 4-acetamido 2-ethoxy benzoic acid methyl ester, and 1,2,3,9-tetra hydro-4H-carbazole-4-one.

4 Products/Chemicals (Click for related suppliers)

• Ammonium Formate

IUPAC Name: azanium formate | CAS Registry Number: 540-69-2
Synonyms: AMMONIUM FORMATE, Ammonium formate solution, Formic acid ammonium salt, Formic acid, ammonium salt, 516961_ALDRICH, 09735_FLUKA, 09739_FLUKA, 17843_FLUKA, 55674_FLUKA, 70221_FLUKA, 78314_FLUKA, 156264_SIAL

Molecular Formula:	CH₅NO₂	Molecular Weight:	63.055900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZTDIZULWFCMLS-UHFFFAOYSA-N

• 2-(Trifluoromethyl)phenothiazine

IUPAC Name: 2-(trifluoromethyl)-10H-phenothiazine | CAS Registry Number: 92-30-8
Synonyms: Trifluoromethylphenothiazine, 2-Trifluoromethylphenothiazine, 10H-Phenothiazine, 2-(trifluoromethyl)-, PHENOTHIAZINE, 2-(TRIFLUOROMETHYL)-, EINECS 202-145-7, CID7082, NSC 50438, 2-(Trifluoromethyl)-10H-phenothiazine, NSC50438, BRN 0226580, SBB003058, ZINC00164387, LS-105691, T-6400, 4-27-00-01352 (Beilstein Handbook Reference), SR-01000441858-2

Molecular Formula:	C₁₃H₈F₃NS	Molecular Weight:	267.269530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKGYJVASTMCSHZ-UHFFFAOYSA-N

• 4-Bromophenol

IUPAC Name: 4-bromophenol | CAS Registry Number: 106-41-2
Synonyms: p-Bromophenol, 4-BROMOPHENOL, Phenol, 4-bromo-, Phenol, p-bromo-, p-Bromophenic acid, p-Bromohydroxybenzene, CCRIS 632, B75808_ALDRICH, 442405_SUPELCO, NSC 4970, EINECS 203-394-4, NSC4970, AIDS017751, AIDS-017751, ZINC00404316, AI3-14903, TL806339, LS-104088, ST5214520, C14453

Molecular Formula:	C₆H₅BrO	Molecular Weight:	173.007300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GZFGOTFRPZRKDS-UHFFFAOYSA-N

• 4-Chlorobenzhydrol

IUPAC Name: (4-chlorophenyl)-phenylmethanol | CAS Registry Number: 119-56-2
Synonyms: Chlorobenzhydrol, Chlorbenzhydrol, Benzhydrol, 4-chloro-, P-CHLOROBENZHYDROL, Benzhydrol, p-chloro-, (4-Chlorophenyl)phenylmethanol, 4-Chlorobenzhydryl alcohol, 124982_ALDRICH, Benzhydrol, 4-chloro- (8CI), Benzenemethanol, 4-chloro-.alpha.-phenyl-, NSC59990, EINECS 204-333-4, NSC 59990, Benzenemethanol, 4-chloro-alpha-phenyl-, TL806429, AI3-20881, ST5308048, C14672, 118014-08-7

Molecular Formula:	C₁₃H₁₁ClO	Molecular Weight:	218.678840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AJYOOHCNOXWTKJ-UHFFFAOYSA-N