Produkty 118102-98-0

CAS 118102-98-0 występuje w naszej ofercie pod nazwami: (D-Trp12,Tyr34)-pTH (7-34) amide (bovine), (D–Trp12,Tyr34)–pTH (7–34) amide (bovine), (D-Trp12,Tyr34)-pTH (7-34) amide (bovine) trifluoroacetate salt, (D-Trp12,Tyr34)-pTH (7-34) amide (bovine), 99.70%, L-Phenylalanyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucyl-D-tryptophyl-L-lysyl-L-histidyl-L-leucyl-L-seryl-L-seryl-L-methionyl-L-α-glutamyl-L-arginyl-L-valyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-α-aspartyl-L-valyl-L-histidyl-L-asparaginyl-L-tyrosinamide, 99.27%. Oferty producentów: Creative Peptides, GLPBio, Biosynth, MedChemExpress, Chemat. Dostępne opakowania: on request, 1mg, 10mg, 5mg, 1000ug, 500ug, 2000ug, 5 mg.

(D-Trp12,Tyr34)-pTH (7-34) amide (bovine)
Creative Peptides
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
(D–Trp12,Tyr34)–pTH (7–34) amide (bovine)
GLPBio
  • opakowanie: 1mg, 10mg, 5mg
  • Warianty: 3
od 718,73
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(D-Trp12,Tyr34)-pTH (7-34) amide (bovine) trifluoroacetate salt
Biosynth
  • opakowanie: 1000ug, 500ug, 2000ug
  • Warianty: 3
Zobacz produkt
(D-Trp12,Tyr34)-pTH (7-34) amide (bovine), 99.70%
MedChemExpress
  • opakowanie: 5 mg, 10 mg
  • Warianty: 2
od 983,78
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L-Phenylalanyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucyl-D-tryptophyl-L-lysyl-L-histidyl-L-leucyl-L-seryl-L-seryl-L-methionyl-L-α-glutamyl-L-arginyl-L-valyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-α-aspartyl-L-valyl-L-histidyl-L-asparaginyl-L-tyrosinamide, 99.27%
Chemat
  • opakowanie: 1mg, 5mg, 10mg
  • Warianty: 3
od 846,80
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Wzór strukturalny: {0} (CAS {1})

4-[[3-chloro-5-(4-methylpiperazin-1-yl)benzoyl]amino]-N-cyclohexyl-1H-pyrazole-5-carboxamide (CAS 118102-98-0) to związek chemiczny o wzorze sumarycznym C22H29ClN6O2 i masie molowej 445.0 g/mol. Nazwa systematyczna IUPAC: 4-[[3-chloro-5-(4-methylpiperazin-1-yl)benzoyl]amino]-N-cyclohexyl-1H-pyrazole-5-carboxamide. InChIKey: OALDDSAHYZPJQM-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H29ClN6O2
Masa molowa445.0 g/mol
Nazwa IUPAC4-[[3-chloro-5-(4-methylpiperazin-1-yl)benzoyl]amino]-N-cyclohexyl-1H-pyrazole-5-carboxamide
InChIKeyOALDDSAHYZPJQM-UHFFFAOYSA-N
SMILESCN1CCN(CC1)C2=CC(=CC(=C2)C(=O)NC3=C(NN=C3)C(=O)NC4CCCCC4)Cl

Dane obliczone przez PubChem (NCBI)

Synonimy: ZK CDK, ZK-CDK, orb1737855, (rac)-ZK-304709, (D-Trp12,Tyr3?)-pTH (7-34) amide (bovine)
Powiązane formy tego związku
4-[[3-chloro-5-(4-methylpiperazin-1-yl)benzoyl]amino]-N-cyclohexyl-1H-pyrazole-5-carboxamide C22H29ClN6O2