2-tert-Butyl-4-tosylaminophenol(4151-48-8)
- Name: 2-tert-Butyl-4-tosylaminophenol
- Synonyms:
- Molecular Formula:
- Molecular Weight:319.425
- CAS Registry Number:4151-48-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 30194-60-6/1-(2-aminoethyl)-4-[bis(4-fluorophenyl)methyl]piperazine
- 219760-95-9/[1-Morpholin-4-yl-2-phenyl-eth-(E)-ylidene]-(2-thiophen-2-yl-phenyl)-amine
- 213891-15-7/7-{3-[(3-Hydroxy-benzyl)-methyl-amino]-propoxy}-2-phenyl-chromen-4-one
- 216062-14-5/(2S,4S)-2-(tert-Butyl-dimethyl-silanyloxymethyl)-4-((R)-1,2-diphenyl-ethoxy)-pyrrolidine-1-carboxylic acid tert-butyl ester
- 217454-09-6/{4-[1,3-Bis-(tert-butyl-dimethyl-silanyloxy)-propyl]-2-methoxy-phenoxy}-acetic acid methyl ester
- 211507-47-0/N-{9-[(3aR,4R,6R,6aR)-6-((E)-2-Bromo-2-fluoro-vinyl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl]-9H-purin-6-yl}-benzamide
- 213844-17-8/4-chloro-5-(2-phthalimidooxyethyl)-2-methylsulfonyl-7-(3,5-di-O-p-toluoyl-2-deoxy-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
- 208524-48-5/Acetic acid (2R,3S,4R,5R,6R)-2-acetoxymethyl-5-acetylamino-6-methoxy-3-((1R,2S,3S,4S,5R)-2,3,4-triacetoxy-5-acetoxymethyl-cyclohexyloxy)-tetrahydro-pyran-4-yl ester
- 219926-66-6/(2E,4Z)-5-Benzenesulfonyl-4-methyl-penta-2,4-dien-1-ol
- 220061-78-9/(2S,4S)-4-Acetylsulfanyl-1-((R)-2-{[(S)-1-((S)-2-chloro-propionyl)-pyrrolidine-2-carbonyl]-amino}-propionyl)-pyrrolidine-2-carboxylic acid methyl ester
- 38732-95-5/(+)-threo-ephedrine
- 188185-60-6/3,4-dinicotinoyloxytoluene
- 196391-93-2/ethyl 3-benzoyl-2-phenylindolizin-1-ylacetate
- 74991-36-9/dl-erythro-2-(4-benzylpiperidino)-1-(4-hydroxyphenyl)propanol
- 221878-99-5/(S)-(+)-2-phenylpropionic acid vinyl ester
- 225780-72-3/α-dimethylphosphonylsarcosine
- 213964-13-7/4-(3-nitro-phenyl)-pent-4-enal
- 216063-13-7/(4R,5R)-5-Hydroxymethyl-3-phenyl-4,5-dihydro-isoxazole-4-carboxylic acid ethyl ester
- 177756-26-2/1-(2-fluoro-phenyl)-2-(4-methanesulfonyl-phenyl)-ethane-1,2-dione
- 4151-48-8/2-tert-Butyl-4-tosylaminophenol
- 221318-29-2/2-<(2-hydroxymethylphenyl)thiomethyl>-5-trifluoroacetyl-1H-pyrrole
- 219676-43-4/(2R,3S)-1-(benzyloxycarbonyl)-3-methoxy-3-phenylazetidine-2-carboxylic acid
- 153624-71-6/N-(3,4-dimethyl-5-isoxazolyl)-N-((methoxyethoxy)methyl)-2-bromo-4-methoxybenzenesulfonamide
- 219914-25-7/methyl (2E,4R,5R,6E)-4-(mesyloxy)-5-isopropyl-7-<(5R)-N-<(tert-butyloxy)carbonyl>-2,2-dimethyl-4-thiazolidinyl>-2,6-heptadienoate
- 223557-95-7/3-(5-Tocopheryl)propionic acid
- 519177-96-9/(3-isopropoxy-7,8-dihydro-6H-cyclohepta[d]isoxazol-4-yl)ethanal
- 521972-92-9/4-(N'-p-tolyl-hydrazino)-benzenesulfonamide
- 586398-78-9/(1R,5R,6S)-7,7-dichloro-2-(4-methoxybenzyl)-5-methyl-2-azabicyclo[4.1.0]heptan-3-one
- 248607-85-4/(4-Ethoxyquinolin-2-yl)carbamic acid 2,2,2-trichloroethyl ester
- 609367-73-9/[(S)-2,2-Dimethyl-1-(morpholine-4-carbonyl)-propyl]-carbamic acid benzyl ester