PRODUCT NAME | CAS Registry Number |
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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
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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
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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
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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
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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
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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
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IUPAC Name: (2S)-2-(3-chloro-4-fluoro-N-(4-hydroxybenzoyl)anilino)propanoic acid | CAS Registry Number: 64141-20-4
Synonyms: CTK2A7156
Molecular Formula: | C16H13ClFNO4 | Molecular Weight: | 337.730123 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IKGHNWMUDQFLFB-VIFPVBQESA-N
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IUPAC Name: ethyl (2S)-2-(3-chloroanilino)propanoate | CAS Registry Number: 98926-55-7
Synonyms: ZINC37955776, (S)-2-(3-Chlorophenylamino)propionic acid ethyl ester
Molecular Formula: | C11H14ClNO2 | Molecular Weight: | 227.688 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OKDAHTPUMUJKGV-QMMMGPOBSA-N
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IUPAC Name: 2-(3-chloroanilino)-2-methylpropanoic acid | CAS Registry Number: 65937-35-1
Synonyms: 2-(3-Chloro-phenylamino)-2-methyl-propionic acid, AC1MBWLI, CTK6H2795, ZINC4253333, AKOS000100393, AK408080, 2-(3-chloroanilino)-2-methylpropanoic acid, BB 0248528, 2-((3-Chlorophenyl)amino)-2-methylpropanoic acid, 2-(3-Chloro-phenylamino)-2-methyl-propionic acid
Molecular Formula: | C10H12ClNO2 | Molecular Weight: | 213.661 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NRTSVSCSQLIKHR-UHFFFAOYSA-N
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IUPAC Name: 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-2-methylpropanoic acid | CAS Registry Number: 36749-35-6
Synonyms: CTK1A9893
Molecular Formula: | C7H10ClN5O2 | Molecular Weight: | 231.639600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: GOVSIGWGHYIRFN-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-(4-aminobutylamino)propanoic acid | CAS Registry Number: 90159-85-6
Synonyms: CTK3I3829, AG-D-33632, DL-Alanine,N-(4-amino-1-oxobutyl)-, monohydrobromide
Molecular Formula: | C7H16N2O2 | Molecular Weight: | 160.214140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: RDVJKDVYCKDFLF-LURJTMIESA-N
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IUPAC Name: 2-[(4-bromobenzoyl)amino]-2-methylpropanoic acid | CAS Registry Number: 99573-39-4
Synonyms: ACMC-20m2v3, CTK3F1141, AKOS010514460
Molecular Formula: | C11H12BrNO3 | Molecular Weight: | 286.121880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SWURIJHSQKIPHU-UHFFFAOYSA-N
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