PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: methyl 2-[(2-bromo-2-methylpropanoyl)amino]-2-methylpropanoate | CAS Registry Number: 151142-96-0
Synonyms: methyl 2-(2-bromo-2-methylpropanamido)-2-methylpropanoate, MolPort-028-949-068, ZINC95347608, AKOS026728405
Molecular Formula: | C9H16BrNO3 | Molecular Weight: | 266.135 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KMZDVVYQNWBTHK-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-2-methylpropanoate | CAS Registry Number: 107357-01-7
Synonyms: SCHEMBL484144, MCECMUYQDDOTCA-UHFFFAOYSA-N, AKOS009892391, methyl 2-(2-chloroacetamido)-2-methylpropanoate, 2-(2-chloro-acetylamino)-2-methyl-propionic acid methyl ester
Molecular Formula: | C7H12ClNO3 | Molecular Weight: | 193.627 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MCECMUYQDDOTCA-UHFFFAOYSA-N
| |
(2 suppliers) | |
(1 supplier)
IUPAC Name: (2S)-2-(2-chloroanilino)propanoic acid | CAS Registry Number: 35224-54-5
Synonyms: SureCN5022885, CTK1B0714, AG-H-91145
Molecular Formula: | C9H10ClNO2 | Molecular Weight: | 199.634200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AWRNWLYWQPIEDM-LURJTMIESA-N
| |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: 2-(2-phenoxyethylamino)propanoic acid | CAS Registry Number: 64276-48-8
Synonyms: 2-[(2-Phenoxyethyl)amino]propanoic acid, SCHEMBL6240595, MCULE-4113680163
Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HXFSUYGAWYZACD-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: methyl (2S)-2-(3,4-dichloroanilino)propanoate | CAS Registry Number: 83442-68-6
Synonyms: SCHEMBL4417389, RWLGYVZVMDJDAK-LURJTMIESA-N, N-(3,4-dichlorophenyl)alanine Methyl Ester, Alanine, N-(3,4-dichlorophenyl)-, methyl ester
Molecular Formula: | C10H11Cl2NO2 | Molecular Weight: | 248.103 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RWLGYVZVMDJDAK-LURJTMIESA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: ethyl (2S)-2-(3,5-dichloroanilino)propanoate | CAS Registry Number: 83442-74-4
Synonyms: SCHEMBL4411793, SQGCTFGYSYZWMQ-ZETCQYMHSA-N, N-(3,5dichlorophenyl)alanine ethyl ester, N-(3,5-dichlorophenyl)alanine Ethyl Ester, Alanine, N-(3,5-dichlorophenyl)-, ethyl ester
Molecular Formula: | C11H13Cl2NO2 | Molecular Weight: | 262.130 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SQGCTFGYSYZWMQ-ZETCQYMHSA-N
| |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[[2-amino-3-[[(E)-4-amino-4-oxobut-2-enoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 36051-75-9
Synonyms: Antibiotic A-19009, AC1O5HIM, (E)-L-N-(3-(3-Carbamoylacrylamido)alanyl)alanine, Fumarylcarboxamido-L-2,3-diaminopropionyl-L-alanine, 2-[[2-amino-3-[[(E)-4-amino-4-oxobut-2-enoyl]amino]propanoyl]amino]propanoic acid
Molecular Formula: | C10H16N4O5 | Molecular Weight: | 272.257840 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: XMSWOFBDXIPAAF-NSCUHMNNSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-(3-chloro-4-fluoroanilino)propanoic acid | CAS Registry Number: 52756-23-7
Synonyms: AC1OCJJ0, SureCN9231410, CTK1G2138, (2S)-2-(3-chloro-4-fluoroanilino)propanoic acid
Molecular Formula: | C9H9ClFNO2 | Molecular Weight: | 217.624663 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VCZPLKWFZCIVCR-YFKPBYRVSA-N
| |
(1 supplier) | |
(0 suppliers)
IUPAC Name: (2S)-2-(3-chloro-4-fluoro-N-(2-hydroxybenzoyl)anilino)propanoic acid | CAS Registry Number: 64141-23-7
Synonyms: CTK2A7155
Molecular Formula: | C16H13ClFNO4 | Molecular Weight: | 337.730123 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YFAHOWKOFNGRNO-VIFPVBQESA-N
| |