CAS No. 143435-57-8

0

63:PN: WO0131005 SEQID: 63 claimed protein

Catalog No.823173
Name0
CAS 143435-57-8
FormulaC46H67N13O12

Protein

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Structure of 143435-57-8

About 0

0 is a chemical compound registered under CAS number 143435-57-8, with the molecular formula C46H67N13O12 and a molecular weight of about 994.12 g/mol. It is also known as 63:PN: WO0131005 SEQID: 63 claimed protein; CF 1; CF 1 (peptide). ChemNewTech supplies 0 for laboratory research and bulk production; product code 823173. Send an inquiry for purity, packaging, price and lead time.

CAS Number
143435-57-8
Molecular Formula
C46H67N13O12
Molecular Weight
994.12 g/mol

Synonyms

  • 63:PN: WO0131005 SEQID: 63 claimed protein
  • CF 1
  • CF 1 (peptide)
  • FLP 1A1
  • PF 1
  • PF 1 (peptide)
  • Pan 1
  • Ser-Asp-Pro-Asn-Phe-Leu-Arg-Phe-NH2
  • 2-(dibromomethyl)benzoic acid
  • 1H-Pyrazole-3-carboxamide, 1-heptyl-5-phenyl-N-1-piperidinyl-
  • 4-Morpholinepropanamide,N,N'-(9,10-dihydro-9-oxo-3,6-acridinediyl)bis-
  • 2,6-dichloro-N-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]benzamide
  • 1,3,5-Triazine-2,4(1H,3H)-dione, 6-(3-chlorophenyl)-,mono(methylhydrazone)
  • 2-Propenamide,N-(4-chloro-3-quinolinyl)-3-(1-cyclohexyl-1H-indol-5-yl)-
    742697-42-3
  • Carbamimidic acid, [(methylamino)carbonyl]-, methyl ester
  • (3-THIENYL)BORONIC ACID
  • 1-[2-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-oxoethyl]triaza-1,2-dien-2-ium
  • Alkenes, C5
  • Thiourea, N-[4-(2-formylhydrazino)-3-methoxyphenyl]-N'-phenyl-
  • PYRIDINIUM,2-[2-[(5-BROMO-PYRIDIN-2-YL)AMINO]- VINYL]-1,5-DIETHYL-,IODIDE
    39624-80-1
  • Methanimidamide,N'-[1-(4-chlorophenyl)-4-[(phenylhydrazono)methyl]-1H-pyrazol-5-yl]-N,N-dimethyl-
  • Benzenamine, 4-(2-chloro-1,1,2-trifluoroethoxy)-2-nitro-
  • 1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole,6-(4-methylphenyl)-3-[4-(1-piperazinyl)phenyl]-, monohydrochloride
  • 2,2':6',2''-Terpyridine, 4'-(2-propenyloxy)-
  • 1H-Benzimidazole-5-carbonitrile, 1-(4-piperidinyl)-
  • KANECHLOR 500
    50922-46-8
  • Ethanone, 1-[5-chloro-2-(phenylamino)phenyl]-
  • 4,5-dibromo-2,3-dihydroxybenzoic acid
  • N-(1,2-diphenylethyl)propan-2-amine
  • 1,3,5-Triazine-2,4(1H,3H)-dione, 6-(4-chlorophenyl)-, monohydrazone
  • Fatty acids, tall-oil, compds. with tallow alkyl amines
  • 1H-Pyrazole-3-carboxamide,5-(2-bromophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-
    874368-78-2
  • Benzoic acid, 3-(aminosulfonyl)-4-phenoxy-5-(1-pyrrolidinyl)-,2-(4-morpholinyl)ethyl ester
  • 1-Hexanol, 2-ethyl-3-(phenylmethoxy)-
  • 6-Azabicyclo[3.2.1]octane-6-propanamide,N,N'-(9,10-dihydro-9-oxo-3,6-acridinediyl)bis[1,3,3-trimethyl-
  • 4-(2-amino-2-phenylethyl)phenol
  • (2E)-3-(5-Bromo-2-fluorophenyl)-2-propenoic acid, methyl ester
  • (E)-(dec-3-en-1-olato)dihexylaluminium
    68900-78-7
  • 4-(benzylsulfinyl)butan-2-one
  • Benzoic acid, 4-(3,5-dioxo-1-pyrazolidinyl)-, ethyl ester
  • Benzamide, 4-(3-azabicyclo[3.2.2]non-3-yl)-N-(2-chloro-3-quinolinyl)-
  • 1,3,5-Triazine-2,4(1H,3H)-dione, 1-methyl-6-phenyl-, 4-hydrazone
  • 2-methylphenanthro[4,5-bcd]thiophene
  • 3-methyl-1-(pyrazin-2-yl)butan-2-one
    6303-74-8