| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (3S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-4-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]-6-methylheptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid | CAS Registry Number: 145031-47-6
Synonyms: Cbz-Trp-Val-Sta-Ala-Sta-OH, Pepstatin A, 1-(N-((phenylmethoxy)carbonyl)-L-tryptophan)-, Pepstatin A, 1-[N-[(phenylmethoxy)carbonyl]-L-tryptophan]-, AC1LAC4X, [R*[R*(R*)]]]]-, (3S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-4-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]-6-methylheptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid, L-Valinamide, N-((phenylmethoxy)carbonyl)-L-tryptophyl-N-(4-((2-((1-(2-carboxy-1-hydroxyethyl)-3-methylbutyl)amino)-1-methyl-2-oxoethyl)amino)-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl)-, (1S-(1R*,2R*,4(R*(R*(R*)))))-, L-Valinamide, N-[(phenylmethoxy)carbonyl]-L-tryptophyl-N-[4-[[2-[[1-(2-carboxy-1-hydroxyethyl)-3-methylbutyl]amino]-1-methyl-2-oxoethyl]amino]-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]-, [1S-[1R*,2R*,4
| Molecular Formula: | C43H62N6O10 | Molecular Weight: | 822.986580 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 10 |
InChIKey: LGYGHBKRXYHDQJ-PLOKRZIXSA-N
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(2 suppliers)
IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(3S,4S)-1-[[(2S)-1-[[(3S,4S)-1-amino-3-hydroxy-6-methyl-1-oxoheptan-4-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-6-methyl-1-oxoheptan-4-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 145031-45-4
Synonyms: Cbz-Tyr-Val-Sta-Ala-Sta-NH2, AIDS045146, AIDS-045146, CID465693, L-Valinamide, N-((phenylmethoxy)carbonyl)-L-tyrosyl-N-(4-((2-((4-amino-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl)amino)-1-methyl-2-oxoethyl)amino)-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl)-, stereoisomer, L-Valinamide, N-[(phenylmethoxy)carbonyl]-L-tyrosyl-N-[4-[[2-[[4-amino-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]amino]-1-methyl-2-oxoethyl]amino]-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]-, stereoisomer, Pepstatin A, 1-(N-((phenylmethoxy)carbonyl)-L-tyrosine)-5-((3S,4S)-3-hydroxy-6-methyl-4-aminoheptanamide)-, Pepstatin A, 1-[N-[(phenylmethoxy)carbonyl]-L-tyrosine]-5-[(3S,4S)-3-hydroxy-6-methyl-4-aminoheptanamide]-
| Molecular Formula: | C41H62N6O10 | Molecular Weight: | 798.965180 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 10 |
InChIKey: BROZGFRIKIALBJ-MSQJMBMRSA-N
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(1 supplier)
IUPAC Name: benzyl N-[2-[[(2S)-1-[[(2S)-4,4-difluoro-3-oxo-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 134450-41-2
Synonyms: AIDS002719, CHEBI:176610, AIDS-002719, CID452985, {[(S)-1-((S)-1-Benzyl-3,3-difluoro-2-oxo-5-phenyl-pentylcarbamoyl)-2-methyl-propylcarbamoyl]-methyl}-carbamic acid benzyl ester, (((S)-1-((S)-1-Benzyl-3,3-difluoro-2-oxo-5-phenyl-pentylcarbamoyl)-2-methyl-propylcarbamoyl)-methyl)-carbamic acid benzyl ester, L-Valinamide, N-((phenylmethoxy)carbonyl)glycyl-N-(3,3-difluoro-2-oxo-5-phenyl-1-(phenylmethyl)pentyl)-, (S)-, L-Valinamide, N-[(phenylmethoxy)carbonyl]glycyl-N-[3,3-difluoro-2-oxo-5-phenyl-1-(phenylmethyl)pentyl]-, (S)-
| Molecular Formula: | C33H37F2N3O5 | Molecular Weight: | 593.660786 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: FXESQGVMUAWWTA-YTMVLYRLSA-N
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IUPAC Name: tert-butyl 3-methoxy-5-methyl-4-[methyl-[3-methyl-2-[[3-methyl-2-(methylamino)butanoyl]amino]butanoyl]amino]heptanoate | CAS Registry Number: 920017-21-6
Synonyms: SCHEMBL20425375, L-Valinamide, N-methyl-L-valyl-N-[(1S,2R)-4-(1,1-dimethylethoxy)-2-methoxy-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-
| Molecular Formula: | C25H49N3O5 | Molecular Weight: | 471.700 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YIOXRLRLXKMXJG-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: Dnp-Arg-Asn-Ala-Thr-Ala-Val-NH2
| Molecular Formula: | C31H49N13O12 | Molecular Weight: | 795.812 [g/mol] | | H-Bond Donor: | 12 | H-Bond Acceptor: | 14 |
InChIKey: DNHLXQYJSUDBJO-KPVWSTNPSA-N
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IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R,4R)-3-hydroxy-5-[[(2S)-1-[(2-hydroxy-4-methoxyphenyl)methylamino]-3,3-dimethyl-1-oxobutan-2-yl]amino]-4-[(4-methoxyphenyl)methylamino]-5-oxo-1-phenylpentan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 169305-68-4
Synonyms: (2R,3S,4S)-N-(4-((N-((Benzyloxy)carbonyl)tert.leucinyl)amino)-3-hydroxy-2-(4-methoxy-benzylamino)-5-phenylpentanoyl)tert.leucine 2-hydroxy-4-methoxy-benzylamide, (2R,3S,4S)-N-[4-[[N-[(Benzyloxy)carbonyl]tert.leucinyl]amino]-3-hydroxy-2-(4-methoxy-benzylamino)-5-phenylpentanoyl]tert.leucine 2-hydroxy-4-methoxy-benzylamide, L-Valinamide, N4-(3-methyl-N-((phenylmethoxy)carbonyl)-L-valyl)-4-amino-2,4,5-trideoxy-2-(((4-methoxyphenyl)methyl)amino)-5-phenyl-L-lyxonoyl-N-((2-hydroxy-4-methoxyphenyl)methyl)-3-methyl-, L-Valinamide, N4-[3-methyl-N-[(phenylmethoxy)carbonyl]-L-valyl]-4-amino-2,4,5-trideoxy-2-[[(4-methoxyphenyl)methyl]amino]-5-phenyl-L-lyxonoyl-N-[(2-hydroxy-4-methoxyphenyl)methyl]-3-methyl-, AC1LA5OR, benzyl N-[(2S)-1-[[(2S,3R,4R)-3-hydroxy-5-[[(2S)-1-[(2-hydroxy-4-methoxyphenyl)methylamino]-3,3-dimethyl-1-oxobutan-2-yl]amino]-4-[(4-methoxyphenyl)methylamino]-5-oxo-1-phenylpentan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate
| Molecular Formula: | C47H61N5O9 | Molecular Weight: | 840.015340 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 10 |
InChIKey: PGMMKCARJZOKQO-CKUGIDDRSA-N
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