PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-[[2-[[3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoyl]amino]acetic acid | CAS Registry Number: 72186-05-1
Synonyms: NSC219865, AC1L7KAJ, NSC-219865, 2-[[2-[[3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoyl]amino]acetic acid
Molecular Formula: | C26H33N3O8 | Molecular Weight: | 515.555520 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: XUXNKSWOLAUFTL-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-[[2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 84015-44-1
Synonyms: NSC148835, n-[(4-methylphenyl)sulfonyl]glycylglycylglycine, AC1L68VJ, AC1Q6U5G, ZINC1729831, NSC-148835, AM034796, {2-[2-(4-METHYLBENZENESULFONAMIDO)ACETAMIDO]ACETAMIDO}ACETIC ACID, 2-[[2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetyl]amino]acetic acid
Molecular Formula: | C13H17N3O6S | Molecular Weight: | 343.354 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: SXCZARVBJXUPLE-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: benzyl 4-[[3-hydroxy-1-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 16295-89-9
Synonyms: NSC118461, AC1L6SZK, AC1Q6113, NSC-118461, 4-nitrophenyl 5-[2-(benzyloxy)-2-oxoethyl]-8-(hydroxymethyl)-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazadodecan-12-oate(non-preferred name), AM017659, BENZYL 3-{[(BENZYLOXY)CARBONYL]AMINO}-3-[(2-HYDROXY-1-{[2-(4-NITROPHENOXY)-2-OXOETHYL]CARBAMOYL}ETHYL)CARBAMOYL]PROPANOATE, benzyl 4-[[3-hydroxy-1-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoate
Molecular Formula: | C30H30N4O11 | Molecular Weight: | 622.587 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 11 |
InChIKey: CJGHGLRHXWSJAC-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: 2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]acetic acid | CAS Registry Number: 129399-72-0
Synonyms: AVGAIG, Ala-Val-Gly-Ala-Ile-Gly, AIDS002161, AIDS052019, NH2-Ala-Val-Gly-Ala-Ile-Gly-COOH, AIDS-002161, AIDS-052019, CID452665, Glycine, N-(N-(N-(N-(N-L-alanyl-L-valyl)glycyl)-L-alanyl)-L-isoleucyl)-, Glycine, N-[N-[N-[N-(N-L-alanyl-L-valyl)glycyl]-L-alanyl]-L-isoleucyl]-
Molecular Formula: | C21H38N6O7 | Molecular Weight: | 486.562420 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 8 |
InChIKey: MRWUSWWKBVLOAF-HLNSEHPISA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |