[1-13C]4-aminophenol(3881-08-1)
- Name: [1-13C]4-aminophenol
- Synonyms:[1-13C]4-aminophenol
- Molecular Formula:
- Molecular Weight:110.117
- CAS Registry Number:3881-08-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1293387-98-0/7-(4-fluorobenzyl)-4-oxo-1,2,4,7-tetrahydropyrano[3,4-b]pyrrolo[3,2-d]pyridine-9-sulfonyl chloride
- 1415747-25-9/dibenzyl 3-(N-(benzyloxy)acetamido)-1-hydroxypropylphosphonate
- 1400745-80-3/(2-(piperazin-1-yl)ethyl) 3-hydroxy-urs-12-en-28-oate
- 1167993-13-6/(1R,4aS,5S,6R,8aS)-5-((4-methoxybenzyl)oxy)-6-(methoxymethyl)-1,2,4a,5,6,8a-hexahydronaphthalen-1-ol
- 1220968-64-8/3-fluoro-3-iodo-4-(4-methoxyphenyl)butan-2-one
- 129918-90-7/Diazo-(4-nitro-phenyl)-acetic acid cyanomethyl ester
- 1466563-80-3/(S)-2-acetamido-N-(1-(8-chloro-1-oxo-2-phenyl-1,2-dihydroisoquinolin-3-yl)ethyl)thiazole-5-carboxamide
- 1287776-59-3/mesyl-(?-Me)-L-His-OH
- 1254170-22-3/N-(5-(2-(2-chloro-6-fluorophenyl)-1H-imidazol-4-yl)pyridine-2-yl)benzamide
- 153203-65-7/methyl-3-acetoxymethyl-5-methylbenzoate
- 1346789-45-4/isobutyl 1-benzylindole-3-carboxylate
- 126979-61-1/cyclohexyl(methoxy)phenylmethane
- 1226208-96-3/2-(3,4-dichlorophenyl)-2-methylpropanal
- 1309647-80-0/C26H22BNO2
- 67890-29-3/benzyl 2,3,4,6-tetra-O-benzyl-β-D-gluco-pyranoside
- 307538-35-8/N-benzyl-6-bromoquinazolin-4-amine
- 74105-00-3/Z(OMe)-Ile-Ala-Ala-NH-NH2
- 3881-08-1/[1-13C]4-aminophenol
- 1227248-54-5/C34H58N4O6
- 1303613-26-4/methyl 3-(2-bromophenyl)-1H-isochromene-1-carboxylate
- 718620-57-6/9-cyclopropyl-5-methyl-1-(4-methoxy)phenyl-1,3,4,6-tetrahydro-5H-benz[f]-2,5-oxazocine
- 942996-68-1/C16H34N(1+)*Br(1-)
- 1268451-46-2/3-(3-(trifluoromethyl)phenyl)-3,4-dihydroisoquinolin-1(2H)-one
- 124787-11-7/2,2,2-trichloro-1-(3-methylphenyl)ethanone
- 960116-84-1/C19H24O6
- 1420372-82-2/O-(benzothiazol-2-yl)-N-methylhydroxylamine
- 1344035-61-5/C56H58N5O9P
- 1101131-24-1/2-((2-methylnaphthalen-1-yl)amino)benzaldehyde
- 1273326-78-5/(5-tert-butyl-2H-1,2,3-triazol-4-yl)(4-ethoxyphenyl)methanone
- 1207602-87-6/2-azido-6-(4-methoxybenzyl)-3,3-dimethyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-ol
