PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoylamino]-3-methylbutanoic acid | CAS Registry Number: 139928-72-6
Synonyms: ACMC-20mzax
Molecular Formula: | C23H26N2O5 | Molecular Weight: | 410.462940 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: CVUPNZGFKNTZNW-UHFFFAOYSA-N
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IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(1S,2S)-2-[(1R,2S)-1-hydroxy-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino]propanoyl]amino]-3-phenylpropyl]cyclopentanecarbonyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate | CAS Registry Number: 127470-77-3
Synonyms: Boc-SAA-8-VV-OMe, AC1NUHVE, Hydroxyethylene isostere analog(Boc-SAA-8-VV-OMe), L-Valine, N-(N-((2-(2-((N-(N-(N-((1,1-dimethylethoxy)carbonyl)-L-seryl)-L-alanyl)-L-alanyl)amino)-1-hydroxy-3-phenylpropyl)cyclopentyl)carbonyl)-L-valyl)-, methyl ester, (1S-(1alpha,2beta(1R*,2R*)))-, L-Valine, N-[N-[[2-[2-[[N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-seryl]-L-alanyl]-L-alanyl]amino]-1-hydroxy-3-phenylpropyl]cyclopentyl]carbonyl]-L-valyl]-, methyl ester, [1S-[1a,2b(1R*,2R*)]]-, methyl (2S)-2-[[(2S)-2-[[(1S,2S)-2-[(1R,2S)-1-hydroxy-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino]propanoyl]amino]-3-phenylpropyl]cyclopentanecarbonyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate
Molecular Formula: | C40H64N6O11 | Molecular Weight: | 804.969760 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 11 |
InChIKey: LTFAPJKCVABIFU-BKSOYUEHSA-N
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IUPAC Name: [(1R)-1-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-2-phenylethyl]-[2-[[(2S)-1-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]cyclopentyl]phosphinic acid | CAS Registry Number: 126333-35-5
Synonyms: SAA-12-VV-OMe, L-Valine, N-(N-((2-(hydroxy(2-phenyl-1-((N-(N-L-seryl-L-alanyl)-L-alanyl)amino)ethyl)phosphinyl)cyclopentyl)carbonyl)-L-valyl)-, methyl ester, L-Valine, N-[N-[[2-[hydroxy[2-phenyl-1-[[N-(N-L-seryl-L-alanyl)-L-alanyl]amino]ethyl]phosphinyl]cyclopentyl]carbonyl]-L-valyl]-, methyl ester, AC1L9PRV, Phosphinic acid analog(SAA-XII-VV-OMe), [(1R)-1-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-2-phenylethyl]-[2-[[(2S)-1-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]cyclopentyl]phosphinic acid
Molecular Formula: | C34H55N6O10P | Molecular Weight: | 738.808462 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 11 |
InChIKey: ZPVMCCHLCDLGSU-MGJFPLSCSA-N
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IUPAC Name: (2S)-2-[[(2R)-2-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 61852-76-4
Synonyms: CTK2D1295
Molecular Formula: | C22H33Cl2N3O4S | Molecular Weight: | 506.486120 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: FONATSFQSZKLHS-QUCCMNQESA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 61852-73-1
Synonyms: CTK2D1298
Molecular Formula: | C22H33Cl2N3O4S | Molecular Weight: | 506.486120 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: FONATSFQSZKLHS-ICSRJNTNSA-N
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IUPAC Name: [(1R)-1-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-2-phenylethyl]-[2-[[(2S)-1-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]phosphinic acid | CAS Registry Number: 126333-33-3
Synonyms: SAA-10-VV-OMe, AIDS000567, CHEBI:176986, AIDS-000567, CID451640, Phosphinic acid analog(SAA-X-VV-OMe), (S)-2-((S)-2-{2-[((R)-1-{(S)-2-[(S)-2-((S)-2-Amino-3-hydroxy-propionylamino)-propionylamino]-propionylamino}-2-phenyl-ethyl)-hydroxy-phosphinoyl]-acetylamino}-3-methyl-butyrylamino)-3-methyl-butyric acid methyl ester, L-Valine, N-(N-((hydroxy(2-phenyl-1-((N-(N-L-seryl-L-alanyl)-L-alanyl)amino)ethyl)phosphinyl)acetyl)-L-valyl)-, methyl ester, (R)-, L-Valine, N-[N-[[hydroxy[2-phenyl-1-[[N-(N-L-seryl-L-alanyl)-L-alanyl]amino]ethyl]phosphinyl]acetyl]-L-valyl]-, methyl ester, (R)-
Molecular Formula: | C30H49N6O10P | Molecular Weight: | 684.718021 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 11 |
InChIKey: KWOGWDMYILKDND-ZLBQLAPWSA-N
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