1-(2-phenylpropan-2-yl)-1H-pyrrole-3-carbonitrile(1600501-08-3)
- Name: 1-(2-phenylpropan-2-yl)-1H-pyrrole-3-carbonitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:210.279
- CAS Registry Number:1600501-08-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 42997-67-1/2-aminomethylene-6-isopropyl-3-methyl-cyclohexanone
- 860590-18-7/2,2,2-trichloro-1-[3-methyl-4-(methyl-nitro-amino)-phenyl]-ethanol
- 1319127-09-7/Cu(C6H5C3NO(O)CHSC2H5)(OSO2CF3)
- 1333887-54-9/methyl-[(2-pyridyl-2-furylmethyl)imine]palladium(II) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate
- 1339234-68-2/C22H22N2O2
- 1332456-39-9/(E)-ethyl 2-((E)-3-nitrostyryl)but-2-enoate
- 1352203-73-6/(1,2-cis-2,3-cis-3,4-cis)-1,3-bis[4-{[(t-butoxy)carbonyl]amino}benzamido]-2,4-bis(3-benzyloxyphenyl)cyclobutane-1,3-dicarboxylic acid
- 1379381-27-7/[Co(2,6-bis(2,6-dimethylphenyliminoethyl)pyridine)(η3-allyl)]
- 1380413-11-5/(S)-3-(3-chloro-4-cyanophenyl)-5-(4-chlorobenzyl)-1-((R)-1-phenylethyl)-2-thioxotetrahydropyrimidin-4(1H)-one
- 1380413-28-4/C32H26Cl3FN2OS
- 1385877-98-4/(3R,5S)-5-(2-bromophenyl)-1-(4-nitrophenylsulfonyl)pyrrolidine-3-carbaldehyde
- 1385022-39-8/C33H30F6O2S2
- 1437312-72-5/C28H33F3O4Si
- 1428773-88-9/(E)-4-((1,3,4-thiadiazol-2-yl)diazenyl)benzene-1,3-diol
- 1443533-86-5/[CoIII(4,4-dimethyl-2,2-di(2-pyridyl)oxazolidine N-oxide-)2](tetraphenylborate)
- 872719-69-2/Ac-[D-Tyr46,D-Trp47,Thr49,azaGly51,Arg(Me)53]metastin(46-54)
- 1494534-34-7/C18H23PSe2*C3H7N
- 1611495-16-9/C17H18N2O3
- 1580495-36-8/(E)-2-(2-(4-methoxyphenyl)-2-phenylvinyl)-1,4-dioxane
- 1600501-08-3/1-(2-phenylpropan-2-yl)-1H-pyrrole-3-carbonitrile
- 1606181-99-0/[CpRu(PPh3)(PTAC2H4OCOMe)Cl]Br
- 1616762-32-3/4-aminobutyroyl-cyclohexylalanyl-N-MePhe-N-MePhe-CONH2
- 102374-75-4/(+/-)-3endo-(4-iodo-benzhydryloxy)-tropane
- 102760-98-5/(3aS)-7-((Ξ)-benzylidene)-3c,5a,9c-trimethyl-(3ar,5at,9ac,9bt)-octahydro-naphtho[1,2-b]furan-2,8-dione
- 5365-88-8/3,4,7-triphenyl-isoxazolo[3,4-d]pyridazine
- 108124-72-7/2-β-D-glucopyranosyloxy-5-hydroxy-benzoic acid methyl ester
- 121474-48-4/6,12-dichloro-2,8-diphenyl-anthra[1,9-de;5,10-d'e']bis[1,3]oxazine
- 76938-80-2/(+)-2-ethyl-3-hydroxy-2-phenyl-propionic acid-lactone
- 33499-89-7/1,11-dimethyl-6-phenyl-5H-dibenzo[d,f][1,3]diazepine
- 14990-76-2/2-β-D-galactopyranosyloxy-benzoic acid amide