| PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: (2R)-2-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]propanoic acid | CAS Registry Number: 61339-79-5
Synonyms: CTK2E2092
| Molecular Formula: | C15H20Cl2N2O3 | Molecular Weight: | 347.236900 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UICCUZSJRACPCF-LLVKDONJSA-N
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(2 suppliers)
IUPAC Name: (2S)-2-[[(5S,6R)-13-amino-1,6,8-trihydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-9,14-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 120126-88-7
Synonyms: Pradimicin A, 13-imino-, AIDS000291, AIDS-000291, Benzo[a]naphthacene, D-alanine deriv., CID5479146, D-Alanine, N-((5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-13-imino-11-methoxy-3-methyl-8-oxobenz(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-, D-Alanine, N-[[5-[[4,6-dideoxy-4-(methylamino)-3-O-b-D-xylopyranosyl-b-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-13-imino-11-methoxy-3-methyl-8-oxobenz[a]naphthacen-2-yl]carbonyl]-, (5S-trans)-
| Molecular Formula: | C40H45N3O17 | Molecular Weight: | 839.795200 [g/mol] | | H-Bond Donor: | 11 | H-Bond Acceptor: | 19 |
InChIKey: HPSBUFUKZLEYHT-CXAJEMKSSA-N
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(2 suppliers)
IUPAC Name: (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-5-acetamido-3-hydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 132915-95-8
Synonyms: N-Acetylbenanomicin B, AIDS000439, AIDS-000439, Benzo[a]naphthacene, D-alanine deriv., CID5479153, LS-15742, D-Alanine, N-((5-((4-(acetylamino)-4,6-dideoxy-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-, D-Alanine, N-[[5-[[4-(acetylamino)-4,6-dideoxy-3-O-b-D-xylopyranosyl-b-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl]carbonyl]-, (5S-trans)-
| Molecular Formula: | C41H44N2O19 | Molecular Weight: | 868.790060 [g/mol] | | H-Bond Donor: | 11 | H-Bond Acceptor: | 19 |
InChIKey: LXWQNHNXQHWUOY-ZBLODRRLSA-N
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(1 supplier)
IUPAC Name: (2R)-2-[[(2R)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 61617-07-0
Synonyms: CTK2D6251
| Molecular Formula: | C16H20N2O5 | Molecular Weight: | 320.340400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XMVYSQUPGXSTJR-DGCLKSJQSA-N
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(1 supplier)
IUPAC Name: (2R)-2-[[(2S)-1-[(2S)-2-[bis(phenylmethoxy)phosphorylamino]propanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 88500-35-0
Synonyms: CTK3B0540
| Molecular Formula: | C25H32N3O7P | Molecular Weight: | 517.511242 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: OLOQFEOLIWXTRU-JQVVWYNYSA-N
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(2 suppliers)
IUPAC Name: (2R)-2-[[(2R)-2-[[2-[(2-acetyloxybenzoyl)amino]acetyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 631915-76-9
Synonyms: CTK2A9698, D-Alanine, N-[2-(acetyloxy)benzoyl]glycyl-D-alanyl-
| Molecular Formula: | C17H21N3O7 | Molecular Weight: | 379.364540 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: UAIVFANPGQIQMH-NXEZZACHSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (2R)-2-[[(2R)-2-[[2-[2-[4-(2-methylpropyl)phenyl]propanoylamino]acetyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 631915-78-1
Synonyms: CTK2A9697, D-Alanine, N-[2-[4-(2-methylpropyl)phenyl]-1-oxopropyl]glycyl-D-alanyl-
| Molecular Formula: | C21H31N3O5 | Molecular Weight: | 405.487940 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: XOGZLDQRKCTVDK-JVIGXAJISA-N
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(1 supplier)
IUPAC Name: (2R)-2-[[(2S)-3-(3,5-dibromo-4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoic acid | CAS Registry Number: 88132-91-6
Synonyms: CTK3B7333
| Molecular Formula: | C17H22Br2N2O6 | Molecular Weight: | 510.174380 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: FZEJIYZCMDGKMI-PELKAZGASA-N
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(1 supplier)
IUPAC Name: (2R)-2-[[(2R)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 34047-74-0
Synonyms: CTK1B1382
| Molecular Formula: | C11H19N3O5 | Molecular Weight: | 273.285660 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: DRYOODAJROGPQO-RRKCRQDMSA-N
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(1 supplier)
IUPAC Name: (2R)-2-[[(2R)-2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 90779-71-8
Synonyms: CTK3G6092
| Molecular Formula: | C11H20N4O5 | Molecular Weight: | 288.300300 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: HENJKCUPLMKLCY-RRKCRQDMSA-N
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(1 supplier)
IUPAC Name: (2R)-2-[[(2R)-2-[(2-phenylacetyl)amino]propanoyl]amino]propanoic acid | CAS Registry Number: 90044-41-0
Synonyms: CTK3I5113
| Molecular Formula: | C14H18N2O4 | Molecular Weight: | 278.303720 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ITMCYDJDPJXDON-NXEZZACHSA-N
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