1-Phenyl-3-[(2R)pyrrolidinyl]-1H-pyrazole(217805-63-5)
- Name: 1-Phenyl-3-[(2R)pyrrolidinyl]-1H-pyrazole
- Synonyms:1-Phenyl-3-[(2R)pyrrolidinyl]-1H-pyrazole
- Molecular Formula:C13H15N3
- Molecular Weight:213.282
- CAS Registry Number:217805-63-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1335041-71-8/3-AMino-3'-(pyrrolidinocarbonyl)biphenyl
- 123368-92-3/Maleic acid zinc salt
- 1019017-33-4/(4-amino-3-chlorophenyl)(pyrrolidin-1-yl)methanone
- 326815-14-9/1-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)-3-(2,3-dichlorophenyl)thiourea
- 946505-98-2/[1,4]Dioxino[2,3-d]pyrimidine-2-carboxamide, N-butyl-6,7-dihydro-
- 136410-32-7/(+-)-5-(Hexyloxy)-1-(phenylmethyl)-2-pyrrolidinone
- 162045-62-7/2-(3-azetidinylamino)Benzenemethanol
- 790606-74-5/2-Propanol,1-amino-3-[(3-methyl-1,2-benzisoxazol-4-yl)oxy]-(9CI)
- 1190314-66-9/4-Hydroxy-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde
- 12226-96-9/Solvent Yellow 43
- 343318-23-0/2,5-Methanopentalene,7,7-diethoxyoctahydro-(9CI)
- 217805-63-5/1-Phenyl-3-[(2R)pyrrolidinyl]-1H-pyrazole
- 72337-51-0/6-methoxy-2-Naphthaleneacetamide
- 898788-27-7/3-(4-CHLOROPHENYL)-3'-TRIFLUOROMETHYLPROPIOPHENONE
- 922347-00-0/METHANONE, [2-[(2-METHOXYPHENOXY)METHYL]-4-MORPHOLINYL][6-(TRIFLUOROMETHYL)-3-PYRIDINYL]-
- 1015855-83-0/2-ISOPROPYL-1-METHYL-D3-5-NITRO-1H-IMIDAZOLE
- 1363380-49-7/2-AMino-5-Boc-5-aza-spiro[3.4]octane
- 1018160-47-8/5-ethyl-5-methyl-4-(pyrrolidin-1-yl)furan-2(5H)-one
- 643734-28-5/1H-Pyrrole-1-methanol,alpha-(1-methylethyl)-(9CI)
- 910443-19-5/C9H13NOS
- 85397-27-9/4-nitro-2,3-dihydro-1H-inden-2-ol
- 1212876-85-1/2-((2R)-2-PIPERIDYL)FURAN
- 1272856-50-4/2-phenyl-4-Pyrimidineethanamine
- 1219964-35-8/1-(2-Piperidinylmethyl)-4-piperidinoldihydrochloride
- 1226872-27-0/Ibrutinib Impurity 3
- 15783-50-3/2-chloro-4-(4-morpholinyl)-Furo[3,4-d]pyrimidin-7(5H)-one
- 1394319-56-2/1-Boc-1,6-diazaspiro[3.3]heptane heMioxalate
- 1808-41-9/DI-N-S-TFA-L-CYSTEINE METHYL ESTER
- 91807-47-5/N-(furan-2-ylmethyl)-2-(2-nitrophenoxy)ethanamine
- 532948-97-3/3,5-DIBROMO-2-[[[(2-BROMOBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID