PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: tert-butyl N-[1-[(1-hydrazinyl-3-hydroxy-1-oxopropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 32899-48-2
Synonyms: NSC343956, AC1L7H86, NSC-343956, tert-butyl N-[1-[(1-hydrazinyl-3-hydroxy-1-oxopropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate
Molecular Formula: | C17H26N4O5 | Molecular Weight: | 366.412140 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: UHBQBUZMKXTUBG-UHFFFAOYSA-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) | |
(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) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(4 suppliers) | |
(5 suppliers)
IUPAC Name: (2S)-2-[acetyl(methyl)amino]-3-hydroxypropanoic acid | CAS Registry Number: 239106-36-6
Synonyms: SCHEMBL468810, AKOS027403348, FCH2568555, L-Serine, N-acetyl-N-methyl- (9CI), ACM239106366, AK444464, AM020761, (S)-3-Hydroxy-2-(N-methylacetamido)propanoic acid, (2S)-3-HYDROXY-2-(N-METHYLACETAMIDO)PROPANOIC ACID
Molecular Formula: | C6H11NO4 | Molecular Weight: | 161.157 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SPWLLTVIZKVQJG-YFKPBYRVSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: (2S,3S)-2-[[(3S,6S,9S,12S,15R)-3-(acetyloxymethyl)-6-[2-(4-hydroxyphenyl)ethyl]-7-methyl-12-(2-methylsulfonylethyl)-2,5,8,11,14-pentaoxo-9-(2-phenylethyl)-1,4,7,10,13-pentazacyclononadec-15-yl]carbamoylamino]-3-methylpentanoic acid | CAS Registry Number: 184682-36-8
Synonyms: Nodulapeptin A
Molecular Formula: | C44H63N7O13S | Molecular Weight: | 930.084 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 13 |
InChIKey: HNJXEUPVUNYUNF-ORCWKVIUSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |