CAS No. 143435-58-9

0

60:PN: WO0131005 SEQID: 60 claimed protein

Identification

Catalog number961994
Chemical name0
CAS RN 143435-58-9
Molecular formulaC49H72N14O13

Structure

143435-58-9 structure

Classification

About 0

0 is a chemical compound registered under CAS number 143435-58-9, with the molecular formula C49H72N14O13 and a molecular weight of about 1065.2 g/mol. It is also known as 60:PN: WO0131005 SEQID: 60 claimed protein; CF 2; CF 2 (peptide). ChemOLED supplies 0 for laboratory research and bulk production; product code 961994. Send an inquiry for purity, packaging, price and lead time.

CAS Number
143435-58-9
Molecular Formula
C49H72N14O13
Molecular Weight
1065.2 g/mol

Synonyms

  • 60:PN: WO0131005 SEQID: 60 claimed protein
  • CF 2
  • CF 2 (peptide)
  • FLP 1A2
  • PF 2
  • PF 2 (peptide)
  • SADPNFLRFamide
  • 2(1H)-Quinazolinone,6-chloro-3,4-dihydro-3-[(1R)-1-phenylethyl]-4-(trifluoromethyl)-, (4R)-
  • 2,4-Pentadienal, 3-chloro-5-phenyl-, oxime
  • Cyclopentanemethanol, 1-(2-methyl-1,3-dioxolan-2-yl)-
  • Cyclopropanecarboxamide, 2,3-diphenyl-N-(phenylmethyl)-,(2R,3R)-rel-
  • 1H-Pyrrole-2-carboxylic acid, 4-(9,12,15-octadecatrienyl)-
  • 5-bromo-1,1,3,3-tetramethyl-2,3-dihydro-1H-inden-2-ol
    1378367-35-1
  • 1H-Pyrrolo[2,3-b]pyridine, 1-(phenylsulfonyl)-5-(1H-pyrazol-3-yl)-
  • 2-[(3s)-3-[[(2s)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-yl]amino]-2-oxo-4,5-dihydro-3h-1-benzazepin-1-yl]acetic Acid
  • 9H-Carbazole, 2-methyl-9-[4-[6-(4-methylphenyl)-1-pyrenyl]phenyl]-
  • 2H-Pyrazolo[4,3-c]isoquinolin-3-ol, 2-phenyl-
  • Pentanamide,N-[2-methyl-1-(1-piperidinylcarbonyl)propyl]-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, (S)-
  • Benzene, 1-isocyanato-2-[(3-isocyanatophenyl)methyl]-
    78062-16-5
  • (1r,3s,5z)-5-[(2e)-2-[(1r,3as,7ar)-1-[(2r,5r)-5-cyclopropyl-5-hydroxypentan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1h-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
  • Benzenamine,N-[(3-chloro-1H-indol-2-yl)methylene]-2,6-bis(1-methylethyl)-
  • 9H-Carbazole, 9-[4-[7-(1,1-dimethylethyl)-3-phenyl-1-pyrenyl]phenyl]-
  • Benzenamine,N-[(2,4-dimethoxyphenyl)methylene]-4-(4-phenyl-1-piperazinyl)-
  • 4'-(BENZYLOXY)[1,1'-BIPHENYL]-4-CARBOXYLIC ACID
  • 1,3,5-Triazine-2,4-diamine,N-[(2-chlorophenyl)methylene]-N'-[3-(trifluoromethyl)phenyl]-
    105704-55-0
  • 3-Butenoic acid, 2-(1,3-dithian-2-ylidene)-3-[(4-nitrobenzoyl)oxy]-,methyl ester
  • 1-{1-[3-(methyloxy)-4-nitrophenyl]-4-piperidinyl}-4-(methylsulfonyl)piperazine
  • 1,3,5-Triazine-2,4-diamine,N-[(4-chlorophenyl)methylene]-N'-[3-(trifluoromethyl)phenyl]-
  • Benzene, 1-methyl-2-propoxy-
  • 6-amino-2,5-dimethylpyrimidine-4-carboxylic acid
  • NOREUDESMADIENONE
    137695-19-3
  • 9H-Carbazol-2-amine,9-[4-[6-(4-methylphenyl)-1-pyrenyl]phenyl]-N,N-diphenyl-
  • 3-Butenoic acid, 2-(1,3-dithiolan-2-ylidene)-3-[(4-nitrobenzoyl)oxy]-,methyl ester
  • 1,1'-BIPHENYL-2-BROMO METHYL -4'-METHYL
  • 1H-1,3,4-Benzotriazepin-2-amine, 7-chloro-5-phenyl-,monohydrobromide
  • Benzene, 4-[1-(4-chlorophenyl)cyclohexyl]-1,2-dimethoxy-
  • (4aS,5aR,10aR,11aS,15aR,15bS,16E,18E,19aS,19bR)-2,3,4,4a,5,5a,6,7,8,9,10,10a,11,11a,12,13,14,15,15a,15b,19a,19b-docosahydro-1H-diindeno[2,1-f:1',2'-l][1,5]diazacyclotridecine
    112455-84-2
  • 7,12-Methanocyclodeca[b]pyridine, 2-(4-chlorophenyl)-4-phenyl-,compd. with 2,4,6-trinitrophenol (1:1)
  • L-tryptophan, compound with 5-oxo-DL-proline (1:1)
  • 2-Butanone, 4-phenyl-4-propoxy-
  • Pyrene, 7-(1,1-dimethylethyl)-1-(4-methylphenyl)-
  • Benzoic acid, 2-[2-[(2,3-dichlorophenyl)amino]-2-oxoethyl]-
  • Acetamide,2-chloro-N-(2-ethyl-6-methylphenyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)-
    111631-67-5