tert-butyl 4--N-prop-2-ynylamino>-2-fluorobenzoate(172793-46-3)
- Name: tert-butyl 4-
- Synonyms:tert-butyl 4-
- Molecular Formula:
- Molecular Weight:421.471
- CAS Registry Number:172793-46-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1422642-98-5/1-phenethyl-2-phenylpyrido[2,3-b]quinoxalin-4(1H)-one
- 1430087-46-9/C18H13F3N2O5
- 1453815-61-6/N-(3,5-dinitrobenzyl)-N-phenylcyanamide
- 110915-72-5/chlorure de O-acetyl phenyl-2 acetohydroxamoyle
- 871464-75-4/2-[(5-chloro-2-methyl-3-piperazin-1-ylphenyl)oxy]-N,N-dimethylethanamine
- 345583-01-9/N-{3-Chloro-4-[4-(2-oxo-2H-3,1-benzoxazin-1(4H)-yl)piperidin-1-yl]phenyl}propane-2-sulfonamide
- 854028-41-4/2-heptyloxy-4-iodobenzaldehyde
- 1264924-15-3/4-[[4-(aminomethyl)phenyl]amino]-6-(4-methylphenyl)-5-pyrimidinol
- 1096657-15-6/C28H28O12
- 1380315-09-2/C4H7N2O3S(1+)*C7H7O3S(1-)
- 57297-36-6/3-bromo-4-(trimethylsilyl)bicyclo<4.2.0>octa-1,3,5-triene
- 1153630-24-0/1-(2,4-difluorophenyl)-6-(trifluoromethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 115712-80-6/<<3-chloro-4-(difluoromethoxy)phenyl>amino>methylenepropanedioic acid diethyl ester
- 190841-33-9/(1E)-3-((E)-1,3-diphenylallyloxy)-1,3-diphenylprop-1-ene
- 1458653-98-9/4-nitro-3,5,N-trimethyl-benzamide
- 1228754-03-7/Nβ-Z-Leu-ψ[NHCSBt]
- 1246617-55-9/C18H20N2O5
- 1258448-19-9/3-(4-benzylpiperidin-1-yl)-N-(2-tert-butoxybenzyl)-N-(pyridin-2-ylmethyl)propan-1-amine
- 178100-16-8/methyl 2-(N-benzyl-2-chloropropanamido)propenoate
- 172793-46-3/tert-butyl 4-
- 1293999-76-4/N-(1-bromo-1,1-difluoro-4-phenylbut-3-yn-2-ylidene)-3-chloroaniline
- 1186493-19-5/2-methyl-3-(4-nitrobenzyl)indolizine
- 54826-37-8/2-iodo-1-phenylethyl benzoate
- 131164-86-8/(3S,3aR,6S,6aS)-1-Benzyl-3-butyl-6-(tert-butyl-dimethyl-silanyloxy)-hexahydro-thieno[3,2-c]isoxazole
- 1069086-86-7/3-{[(4-hydroxyphenyl)sulfanyl]methyl}bicyclo[2.2.1]heptan-2-one
- 1258322-84-7/6-chloro-2-(4-(methylsulfonyl)phenylamino)nicotinamide
- 1262201-81-9/p-tolyl 6-O-acetyl-2-azido-3,4-di-O-benzyl-2-deoxythio-1-α-D-glucopyranoside
- 37115-37-0/dimethyl-(6-phenyl-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepin-1-ylmethyl)-amine
- 85842-70-2/2-(Acridin-9-ylsulfanyl)-N-(4-chloro-phenyl)-acetamide
- 158301-55-4/4-(1-Ethyl-4,5,7,8,9,10-hexahydro-7,7,10,10-tetramethylanthra[2,1-d]pyrazol-3yl)benzoic acid