PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: (2S,3S)-3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 630422-53-6
Synonyms: Boc-Allo-O-Ethyl-L-Thr, (2S,3S)-2-((tert-Butoxycarbonyl)amino)-3-ethoxybutanoic acid, (2S,3S)-2-[(tert-butoxycarbonyl)amino]-3-ethoxybutanoic acid, SCHEMBL1536360, ZINC2583260, AKOS027420627, AK470613
Molecular Formula: | C11H21NO5 | Molecular Weight: | 247.291 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IWSAURYTXKUSGI-YUMQZZPRSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: (2S,3R)-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 50648-99-2
Synonyms: IDGWHPMXHYRFME-KBUNVGBDSA-N, N.alpha.-(2,4-D)-L-Threonine, N-[(2,4-Dichlorophenoxy)acetyl]threonine #, N-[(2,4-Dichlorophenoxy)acetyl]-L-threonine
Molecular Formula: | C12H13Cl2NO5 | Molecular Weight: | 322.138 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: IDGWHPMXHYRFME-KBUNVGBDSA-N
| |
(1 supplier)
IUPAC Name: (2S,3R)-3-hydroxy-2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]butanoic acid | CAS Registry Number: 63546-32-7
Synonyms: CTK1I6509
Molecular Formula: | C11H13NO4 | Molecular Weight: | 223.225220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: PSAPBAQAXLPFST-XCBNKYQSSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: (2S,3R)-2-[(2-nitrophenyl)sulfanylamino]-3-phenylmethoxybutanoic acid | CAS Registry Number: 59602-65-2
Synonyms: CTK1E7013
Molecular Formula: | C17H18N2O5S | Molecular Weight: | 362.400220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: RMKCKMWTEXIMEB-WBMJQRKESA-N
| |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[(4-fluorophenyl)sulfonylamino]-3-hydroxybutanoic acid | CAS Registry Number: 97801-42-8
Synonyms: 2-(4-fluorobenzenesulfonamido)-3-hydroxybutanoic acid, SBB012193, 2-(4-fluoro-benzenesulfonylamino)-3-hydroxybutyric acid, 2-(4-Fluoro-benzenesulfonylamino)-3-hydroxy-butyric acid, 2-{[(4-fluorophenyl)sulfonyl]amino}-3-hydroxybutanoic acid, 2-([(4-fluorophenyl)sulfonyl]amino)-3-hydroxybutanoic acid, BAS 03150647, AC1MJYU5, AC1Q2BRA, Oprea1_670994, CTK6A3816, MolPort-000-163-121, AKOS000264384, AKOS016870158, MCULE-7482087801, NE51617, KB-107640, TR-055469, ST50269811, EN300-15778
Molecular Formula: | C10H12FNO5S | Molecular Weight: | 277.266 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: LYBZUTGQYQWJQH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl (2S,3R)-3-hydroxy-2-[(4-methylphenyl)sulfonylamino]butanoate | CAS Registry Number: 43188-53-0
Synonyms: N-Tosyl-L-threonine methyl ester
Molecular Formula: | C12H17NO5S | Molecular Weight: | 287.330 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BDDKVNRJMUPLMP-KOLCDFICSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(9 suppliers)
IUPAC Name: benzyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoate | CAS Registry Number: 73724-48-8
Synonyms: (2S,3R)-Benzyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoate, AmbotzFAA1785, SureCN13695275, AKOS016009028, AK109419, BD225145, KB-206617
Molecular Formula: | C26H25NO5 | Molecular Weight: | 431.480400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WQYIETDVEJEHCP-OSPHWJPCSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: (2S,3R)-3-hydroxy-2-[(4-propan-2-ylphenyl)sulfonylamino]butanoic acid | CAS Registry Number: 113793-27-4
Synonyms: CTK0C8651
Molecular Formula: | C13H19NO5S | Molecular Weight: | 301.358660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: GDVSWJYBOBLYPW-SKDRFNHKSA-N
| |