Produkty 868540-15-2

CAS 868540-15-2 występuje w naszej ofercie pod nazwami: (6S,9S,12S)-Benzyl 12-benzyl-9-isobutyl-2,2-dimethyl-4,7,10-trioxo-6-phenethyl-3-oxa-5,8,11-triazatridecan-13-oate, 95%, (AlphaS)-Alpha-(((1,1-Dimethylethoxy)carbonyl)amino)benzenebutanoyl-L-leucyl-phenylmethyl Ester L-Phenylalanine, (aS)-a-(((1,1-Dimethylethoxy)carbonyl)amino)benzenebutanoyl-L-leucyl-phenylmethyl Ester L-Phenylalanine, (6S,9S,12S)–Benzyl 12–benzyl–9–isobutyl–2,2–dimethyl–4,7,10–trioxo–6–phenethyl–3–oxa–5,8,11–triazatridecan–13–oate, (±S)-±-(((1,1-Dimethylethoxy)carbonyl)amino)benzenebutanoyl-L-leucyl-phenylmethyl Ester L-Phenylalanine. Oferty producentów: Combi-blocks, TRC, GLPBio, Biosynth, Ambeed. Dostępne opakowania: 5g, 1g, 250mg, 100mg, 500mg, 10g, 5 g, 1 g.

(6S,9S,12S)-Benzyl 12-benzyl-9-isobutyl-2,2-dimethyl-4,7,10-trioxo-6-phenethyl-3-oxa-5,8,11-triazatridecan-13-oate, 95%
Combi-blocks
  • opakowanie: 5g, 1g, 250mg
  • Warianty: 3
Zobacz produkt
(AlphaS)-Alpha-(((1,1-Dimethylethoxy)carbonyl)amino)benzenebutanoyl-L-leucyl-phenylmethyl Ester L-Phenylalanine
TRC
  • opakowanie: 100mg, 250mg
  • Warianty: 2
Zobacz produkt
(aS)-a-(((1,1-Dimethylethoxy)carbonyl)amino)benzenebutanoyl-L-leucyl-phenylmethyl Ester L-Phenylalanine
TRC
  • opakowanie: 500mg
  • Warianty: 1
Zobacz produkt
(6S,9S,12S)–Benzyl 12–benzyl–9–isobutyl–2,2–dimethyl–4,7,10–trioxo–6–phenethyl–3–oxa–5,8,11–triazatridecan–13–oate
GLPBio
  • opakowanie: 5g
  • Warianty: 1
od 751,50
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(±S)-±-(((1,1-Dimethylethoxy)carbonyl)amino)benzenebutanoyl-L-leucyl-phenylmethyl Ester L-Phenylalanine
Biosynth
  • opakowanie: 5g
  • Warianty: 1
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(6S,9S,12S)-Benzyl 12-benzyl-9-isobutyl-2,2-dimethyl-4,7,10-trioxo-6-phenethyl-3-oxa-5,8,11-triazatridecan-13-oate 95%
Ambeed
  • opakowanie: 250mg, 1g, 5g, 10g
  • Warianty: 4
od 175,69
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(6S,9S,12S)-Benzyl 12-benzyl-9-isobutyl-2,2-dimethyl-4,7,10-trioxo-6-phenethyl-3-oxa-5,8,11-triazatridecan-13-oate, 96%, 96%
Chemat
  • opakowanie: 250mg, 1g, 5g, 100mg
  • Warianty: 4
od 78,80
Zobacz produkt
(6S,9S,12S)-Benzyl 12-benzyl-9-isobutyl-2,2-dimethyl-4,7,10-trioxo-6-phenethyl-3-oxa-5,8,11-triazatridecan-13-oate, 99.89%
MedChemExpress
  • opakowanie: 5 g, 1 g
  • Warianty: 2
od 240,74
Zobacz produkt
(6S,9S,12S)-Benzyl 12-benzyl-9-isobutyl-2,2-dimethyl-4,7,10-trioxo-6-phenethyl-3-oxa-5,8,11-triazatridecan-13-oate, 96%
Fluorochem
  • opakowanie: 1g, 5g
  • Warianty: 2
od 164,54
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Benzyl (2S)-2-[[(2S)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoyl]amino]pentanoyl]amino]-3-phenylpropanoate (CAS 868540-15-2) to związek chemiczny o wzorze sumarycznym C37H47N3O6 i masie molowej 629.8 g/mol. Nazwa systematyczna IUPAC: benzyl (2S)-2-[[(2S)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoyl]amino]pentanoyl]amino]-3-phenylpropanoate. InChIKey: AKIABKDAWVWIHO-CPCREDONSA-N.

Dane identyfikacyjne
Wzór sumarycznyC37H47N3O6
Masa molowa629.8 g/mol
Nazwa IUPACbenzyl (2S)-2-[[(2S)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoyl]amino]pentanoyl]amino]-3-phenylpropanoate
InChIKeyAKIABKDAWVWIHO-CPCREDONSA-N
SMILESCC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)NC(=O)[C@H](CCC3=CC=CC=C3)NC(=O)OC(C)(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Carfilzomib INT, Reaxys ID: 14504822
Powiązane formy tego związku
benzyl (2S)-2-[[(2R)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoyl]amino]pentanoyl]amino]-3-phenylpropanoate C37H47N3O6
benzyl (2S)-2-[[(2S)-4-methyl-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoyl]amino]pentanoyl]amino]-3-phenylpropanoate C37H47N3O6