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1314003-47-8

1314003-47-8 structure

CAS No.: 1314003-47-8

Chemical Name:: 1314003-47-8

Synonyms: Meptazinol-001;Meptaphenol impurity;Meptazinol Impurity 2;Meptazinol Impurity 7 Monomer;meptazinol p-aminobenzoylcarbamate;Benzoic acid, 4-[[[3-(3-ethylhexahydro-1-methyl-1H-azepin-3-yl)phenoxy]carbonyl]amino]-

CBNumber:: CB23364219

Molecular Formula:: C23H28N2O4

Molecular Weight:: 396.48

MDL Number:

MOL File:: 1314003-47-8.mol

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1314003-47-8 Suppliers

Global( 13)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
Standardpharm Co. Ltd.	86-714-3992388	overseasales1@yongstandards.com	United States	14336	58
Career Henan Chemica Co	+86-0371-86658258 15093356674;	laboratory@coreychem.com	China	30255	58
HANGZHOU CLAP TECHNOLOGY CO.,LTD	86-571-88216897,88216896 13588875226	sales@hzclap.com	CHINA	6313	58
Shandong Chengchuang Blue Sea Pharmaceutical Technology Co., Ltd.	0531-58897130 15508676053	drug_impurity@sdcclh.com	China	1743	58
Guangzhou Dreampharm Biotechnology Co., Ltd.	17825480238	3008233717@qq.com	China	9844	12
Hubei Moco Chemical Co., Ltd.	18627756402	3001051413@qq.com	China	10009	58
Jinan blalong chemical co. LTD	2710913286@.com	1513643261@qq.com	China	14253	58
Cato Research Chemicals Inc.	020-81215950 4000-868-328	customer@uwalab.com	United States	10413	58
Taizhou Nanfeng Pharmaceutical Research Institute	12345678910	nanfengdrug@163.com	China	15323	58
Guangzhou Juntang Technology Co., Ltd	020-36607679 13502246435	sales@dmstandards.com	China	10951	58

Supplier	Advantage
Standardpharm Co. Ltd.	58
Career Henan Chemica Co	58
HANGZHOU CLAP TECHNOLOGY CO.,LTD	58
Shandong Chengchuang Blue Sea Pharmaceutical Technology Co., Ltd.	58
Guangzhou Dreampharm Biotechnology Co., Ltd.	12
Hubei Moco Chemical Co., Ltd.	58
Jinan blalong chemical co. LTD	58
Cato Research Chemicals Inc.	58
Taizhou Nanfeng Pharmaceutical Research Institute	58
Guangzhou Juntang Technology Co., Ltd	58

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Meptazinol-001 Meptazinol Impurity 7 Monomer Meptazinol Impurity 2 meptazinol p-aminobenzoylcarbamate Meptaphenol impurity Benzoic acid, 4-[[[3-(3-ethylhexahydro-1-methyl-1H-azepin-3-yl)phenoxy]carbonyl]amino]-