Current position:Home >Product >
tert-butyl (1S)-3-[3-(4-fluorophenyl)-1H-indazol-7-yl]-1-methylpropylcarbamate
tert-butyl (1S)-3-[3-(4-fluorophenyl)-1H-indazol-7-yl]-1-methylpropylcarbamate(934987-71-0)
- Name: tert-butyl (1S)-3-[3-(4-fluorophenyl)-1H-indazol-7-yl]-1-methylpropylcarbamate
- Synonyms:
- Molecular Formula:
- Molecular Weight:383.466
- CAS Registry Number:934987-71-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 60805-57-4/1-(4-Chloro-phenylsulfanylmethyl)-1-(2-fluoro-phenyl)-3-methyl-urea
- 21573-88-6/N-(α-Phenyl-α-aethoxy-benzyl)-benzophenonimin
- 33163-36-9/Phenyl-N-hexyl-N-acetylanthranilat
- 29082-52-8/2-Fluoro-N-{2,2,2-trichloro-1-[3-(2,4-dichloro-phenyl)-ureido]-ethyl}-acetamide
- 56455-94-8/3-(2-Hydroxy-acetylamino)-2,4,6-triiodo-5-(methoxycarbonylamino-methyl)-benzoic acid
- 71379-05-0/C28H28NOPS
- 68719-47-1/5-{[1-Hydroxy-4-(4-nitro-benzenesulfonyl)-naphthalene-2-carbonyl]-amino}-isophthalic acid
- 22405-30-7/Diethyl-phenylethinylboran
- 21789-63-9/endo-cis-2,3-Dimethyl-5,8-methano-4a,5,6,7,8,8a-hexahydro-1,4-naphthochinon
- 100128-66-3/N-nitro-N'-(3t-phenyl-1-methyl-allylidenamino)-guanidine
- 92034-61-2/N-(4-methanesulfonyl-2-nitro-phenyl)-L-leucine
- 101786-01-0/N-[5-(4-nitro-phenoxy)-pentyl]-methansulfonanilid
- 109249-18-5/(2',6'-dimethyl-trans-stilben-4-yl)-dimethyl-amine
- 69114-67-6/7-hydroxy-4-amino indane
- 857561-40-1/1-(3-bromo-2-hydroxy-4,6-dimethoxy-phenyl)-2-chloro-ethanone
- 934987-71-0/tert-butyl (1S)-3-[3-(4-fluorophenyl)-1H-indazol-7-yl]-1-methylpropylcarbamate
- 905447-37-2/C23H27BrN2O6
- 937254-28-9/(2S)-N-(3-chlorobenzyl)spiro[1-benzofuran-3,4'-piperidine]-2-carboxamide
- 888743-69-9/3-(3-{[3-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}methyl)-5-isopropoxybenzyl]oxy}-1-phenyl-1H-pyrazol-5-yl)propanoic acid
- 945968-93-4/4-(4-fluoro-3-methylphenyl)-2,2-dimethyl-7-nitro-2H-1,4-benzoxazin-3(4H)-one
- 869197-67-1/2-ethoxy-N-[6-(2-ethylsulfanyl-pyridine-3-carbonyl)-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-2-yl]-benzamide
- 376581-72-5/(2R)-3-(3,4-Dichlorophenyl)-N-[5-(2-fluorophenyl)-2-oxo-1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-2-phenyl-propionamide
- 952194-82-0/N-(4-chloro-2-cyano-phenyl)-3,4-dimethoxy-benzenesulfonamide
- 957123-25-0/C15H17F2NO4
- 959778-39-3/methyl 4-[(cyclohexylcarbonyl)amino]-2-(trifluoromethyl)benzoate
- 1003874-84-7/3'-[1-[[(6,7-dichloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetyl](methyl)amino]-2-(4-morpholinyl)ethyl]-2-biphenylcarboxamide
- 1000813-18-2/1,1-dimethylethyl (2S)-4-({4-[({6-[(4-fluorophenyl)oxy]-3-pyridinyl}carbonyl)(methyl)amino]-2-methylphenyl}methyl)-2-methyl-1-piperazinecarboxylate
- 1001398-94-2/N,N-diethyl-2-[4-({7-[2-fluoro-4-(methylsulfonyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl}oxy)-1-piperidinyl]acetamide trifluoroacetate
- 66897-31-2/2-chloro-benzoic acid dodecylamide
- 959119-05-2/4-(3-(phenylsulfonyl)propanamido)-2-hydroxybenzoic acid