RE6T5F5CZ4(202802-46-8)
- Name: RE6T5F5CZ4
- Synonyms:RE6T5F5CZ4;PNU-157678 free base;UNII-RE6T5F5CZ4;methyl 2-amino-4-(3,4-dichlorophenyl)-4-oxobutanoate;202802-46-8;Methyl alpha-amino-3,4-dichloro-gamma-oxobenzenebutanoate;Benzenebutanoic acid, alpha-amino-3,4-dichloro-gamma-oxo-, methyl ester;AKOS020185379;METHYL .ALPHA.-AMINO-3,4-DICHLORO-.GAMMA.-OXOBENZENEBUTANOATE;BENZENEBUTANOIC ACID, .ALPHA.-AMINO-3,4-DICHLORO-.GAMMA.-OXO-, METHYL ESTER
- Molecular Formula:C11H11Cl2NO3
- Molecular Weight:276.11
- CAS Registry Number:202802-46-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1026456-28-9/2-(4-bromophenyl)-5H-pyrrolo[2,3-b]pyrazine
- 353230-34-9/N-(4-Methoxyphenyl)-N-(3-pyridinylmethyl)cyclopropanecarboxamide
- 36075-08-8/N,N-Diethyl-1-isoquinolinamine
- 215876-56-5/(2R,3R,7S,7aR)-3-Hydroxy-7-methyl-2-[(1E)-1-propen-1-yl]-2,3,7,7a-tetrahydro-5H-furo[3,4-b]pyran-5-one
- 1026985-94-3/Methyl 3-oxo-2-pentyl-1-cyclopentene-1-carboxylate
- 781589-27-3/3,5-Dimethyl-4-propyl-1H-pyrazole-1-carboximidamide
- 14176-51-3/1-[(Ethylimino)-2-thienylmethyl]cyclopentanol
- 141474-59-1/Sdz ser-082
- 51035-42-8/[4-(2-Pyridinyl)phenoxy]acetic acid
- 153152-32-0/(2S)-2-Amino-4-(2-amino-4-chlorophenyl)-4-oxobutanoic acid
- 252021-89-9/UR97LQ3DH9
- 250161-68-3/N-(2-(7-(methylthio)naphthalen-1-yl)ethyl)acetamide
- 327184-15-6/7H-Pyrido(4,3,2-de)(1,7)phenanthrolin-7-one, 4-methoxy-
- 315234-51-6/1,2-Pyrrolidinedicarboxylic acid, 2-(2-oxiranylmethyl)-, 1-(1,1-dimethylethyl) ester
- 201532-47-0/N-(2-Hydroxy-4-nitrophenyl)-N'-2-pyridinylurea
- 202802-46-8/RE6T5F5CZ4
- 173897-36-4/WF-536 Hydrochloride
- 1027820-56-9/Isodecyl salicylate
- 124027-42-5/M8WF8C2Awx
- 168961-93-1/Dithiodiethyl bis-lactamide
- 260993-33-7/1-Cyclodecyl-4-phenylpiperidine
- 289716-94-5/1-(2-(3,4-dichlorophenoxy)-5-fluorophenyl)-N-methylmethanamine
- 198968-25-1/1-[2-(1,2-Benzoxazol-3-yl)phenyl]but-3-en-1-amine-hydrogen chloride
- 147900-42-3/alpha-Amino-5H-dibenzo[a,d]-cycloheptene-5-acetic acid, hydrochloride
- 626252-75-3/(S)-1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 248958-46-5/FR-227369 free base