(R)-2,2-dimethylcyclopentylamine(734513-19-0)
- Name: (R)-2,2-dimethylcyclopentylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:113.203
- CAS Registry Number:734513-19-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 934298-23-4/4-acetyl-5-[4-methoxy-3-(3-methoxy-propoxy)-phenyl]-pyrrolidine-2-carboxylic acid benzyl ester
- 512818-64-3/C20H30N2O5S
- 856222-99-6/C53H59ClN4O12
- 935460-03-0/tert-butyl 4-(1-(3-(1,1-difluoro-2-methylpropan-2-yl)phenyl)cyclopropylamino)-1-(3,5-difluorophenyl)-3-hydroxybutan-2-ylcarbamate
- 940057-95-4/C20H19N5O
- 942919-68-8/N'-(4-{1-ethyl-4-[2-[4-(4-morpholinyl)phenyl]-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-1H-pyrazol-3-yl}phenyl)-N,N-dimethylurea
- 618893-52-0/C30H32Cl2N6O
- 939805-82-0/N-(4-{4-amino-6-(cyanomethyl)-7-(piperazin-1-ylmethyl)pyrrolo[2,1-f][1,2,4]triazin-5-yl}phenyl)-N'-[2-fluoro-5-(trifluoromethyl)phenyl]urea
- 636595-29-4/C60H69N3O11Si
- 940305-89-5/N-(tert-butyl)-2-[3-(2-chloro-4-{[5-(2-hydroxyethyl)-5H-pyrrolo[3,2-d]pyrimidin-4-yl]amino}phenoxy)phenyl]acetamide
- 943541-42-2/6-(2-methoxy-2-oxoethyl)quinoline 1-oxide
- 247100-00-1/(3S)-N-[[5-methyl-4-[(1,4,5,6-tetrahydro-5-hydroxy-2-pyrimidinyl)amino]-2-thienyl]carbonyl]glycyl-3-(3,5-dichloro-2-hydroxyphenyl)-β-alanine
- 403612-55-5/{3-Isobutyl-4-[2-(5-methyl-2-phenyloxazol-4-yl)ethoxy]phenoxy}acetic acid ethyl ester
- 415977-68-3/4-(2-{3-[3-(4-acetyl-1-piperazinyl)propyl]-3,8-diazabicyclo[3.2.1]oct-8-yl}-ethoxy)benzonitrile
- 946116-47-8/5-chloro-N-(4-isopropyl-benzyl)-2-methylamino-N-[2-(3-trifluoromethyl-phenyl)-ethyl]-nicotinamide
- 946118-74-7/2-amino-5-chloro-N-[2-(3,4-dichloro-phenyl)-ethyl]-N-(4-trimethylsilanyl-benzyl)-benzamide
- 897645-74-8/5-Amino-3-(4-bromophenyl)-4-(4-pyrimidinyl)isoxazole
- 946493-19-2/6-(4-trifluoromethoxy-benzylsulfanyl)-pyridin-3-ylamine
- 1056619-22-7/4,5-diamino-2-dimethylamino-N-(1H-indazol-6-yl)benzamide
- 734513-19-0/(R)-2,2-dimethylcyclopentylamine
- 949556-58-5/3-fluoro-4-(2-methyl-2H-pyrazolo[3,4-b]pyridin-4-yloxy)benzenamine
- 1114563-29-9/(S)-3-((S)-1-(4-(1-ethyl-6-methyl-2-oxo-1,2-dihydropyridin-4-yl)phenyl)ethyl)-6-(2-hydroxy-2-methylpropyl)-6-phenyl-1,3-oxazinan-2-one
- 354112-45-1/Ac-KLVFF-CONH2
- 1169847-10-2/N-[(4S)-6-chloro-3,4-dihydrospiro[chromene-2,1'-cyclobutan]-4-yl]-3-(2-cyclopentyloxy-3-methoxy)phenylpropanamide
- 1192231-67-6/N-(4-Isopropoxyphenyl)-3-{[3-(morpholin-4-ylmethyl)piperidin-1-yl]sulfonyl}benzamide trifluoroacetate
- 951034-26-7/N-(1-benzyl-1H-indazol-5-yl)-7-[(2E)-4-piperidin-1-ylbut-2-enoyl]-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine
- 1167608-50-5/{3-[2-[(1,2,5,6-tetrahydropyridin-1-yl)carbonyl]imidazo[1,2-a]pyridin-6-yl]phenyl}methanol
- 1137950-94-7/C21H24F2N2O4
- 1189581-39-2/N-(2-carbamoyl-4-chlorophenyl)-2-{[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]methyl}pyridine-4-carboxamide
- 1258281-26-3/CH2O2*C25H30ClN5O