PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-nitropropanoic acid | CAS Registry Number: 824956-49-2
Synonyms: CTK3D9080, Alanine, N-[(1,1-dimethylethoxy)carbonyl]-3-nitro-
Molecular Formula: | C8H14N2O6 | Molecular Weight: | 234.206560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ZKTGXWRMHUXUJR-YFKPBYRVSA-N
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IUPAC Name: (2S)-2-[(2-hydroxyphenyl)methylamino]propanoic acid | CAS Registry Number: 57496-55-6
Synonyms: SureCN6245180, CTK1F1862
Molecular Formula: | C10H13NO3 | Molecular Weight: | 195.215120 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: OGCTZOZVPQSYDN-ZETCQYMHSA-N
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IUPAC Name: 2-[(2-hydroxyphenyl)methylamino]-2-methylpropanoic acid | CAS Registry Number: 154703-04-5
Synonyms: AC1O4MRQ, CTK0B0921, 2-[(2-hydroxyphenyl)methylamino]-2-methylpropanoic acid
Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.241700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: NQHRLNPHUUMUPZ-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-(naphthalen-2-ylcarbamoylamino)propanoic acid | CAS Registry Number: 62535-41-5
Synonyms: CTK2B7986, AKOS011125114
Molecular Formula: | C14H14N2O3 | Molecular Weight: | 258.272560 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: VRNQBJRXVRMLHA-VIFPVBQESA-N
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IUPAC Name: (2S)-2-[(2-nitrophenyl)sulfanylamino]propanoic acid | CAS Registry Number: 5879-39-0
Synonyms: CTK1D9892
Molecular Formula: | C9H10N2O4S | Molecular Weight: | 242.251700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: FELSXTCZSJSHHZ-LURJTMIESA-N
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IUPAC Name: 2-[(5-chlorothiophene-2-carbonyl)amino]-2-methylpropanoic acid | CAS Registry Number: 869548-36-7
Synonyms: SureCN2570857, CTK3C6146, AKOS010514107, Alanine, N-[(5-chloro-2-thienyl)carbonyl]-2-methyl-
Molecular Formula: | C9H10ClNO3S | Molecular Weight: | 247.698600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IGAXWPNGVZMKQB-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[(6-chloropyridine-3-carbonyl)amino]propanoate | CAS Registry Number: 156818-12-1
Synonyms: AKOS008934827, methyl 2-(6-chloronicotinamido)propanoate
Molecular Formula: | C10H11ClN2O3 | Molecular Weight: | 242.659 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZAKHIFNWXFPSFS-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-[(8-hydroxy-5-nitroquinolin-7-yl)methylamino]propanoic acid | CAS Registry Number: 84677-20-3
Synonyms: CTK3D0016
Molecular Formula: | C13H13N3O5 | Molecular Weight: | 291.259420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: WFKCGOXPFCDCKV-ZETCQYMHSA-N
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IUPAC Name: 2,3-bis(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 145489-09-4
Synonyms: 1217631-22-5, (R)-2,3-Bis((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid, SCHEMBL5967446, (2R)-2,3-bis(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, 2,3-Bis(Fmoc-amino)propionic acid, (R)-2,3-Bis(Fmoc-amino)propionic acid, AK-87791
Molecular Formula: | C33H28N2O6 | Molecular Weight: | 548.600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: CEEGOSWFFHSPHM-UHFFFAOYSA-N
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IUPAC Name: (2S)-2,3-bis[(2-acetylsulfanylacetyl)amino]propanoic acid | CAS Registry Number: 114258-34-3
Synonyms: CTK0C7602
Molecular Formula: | C11H16N2O6S2 | Molecular Weight: | 336.384540 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: XISJGUDJJQJIDF-QMMMGPOBSA-N
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IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-2-methylpropanoic acid | CAS Registry Number: 92668-49-0
Synonyms: ST51002661, ACMC-20lwdk, AC1NFENS, SureCN11461831, CTK3F7715, AKOS010513943, 2-[(4-chlorophenyl)carbamoylamino]-2-methylpropanoic acid, 2-{[(4-chlorophenyl)amino]carbonylamino}-2-methylpropanoic acid
Molecular Formula: | C11H13ClN2O3 | Molecular Weight: | 256.685520 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: MAIXXLKEJDGGEF-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-[tert-butyl(dimethyl)silyl]oxyacetyl]amino]-2-methylpropanoic acid | CAS Registry Number: 145213-64-5
Synonyms: ACMC-20n4gf, AGN-PC-003ECT, CTK0B2688
Molecular Formula: | C12H25NO4Si | Molecular Weight: | 275.416700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DSPUKTOUIQEWCL-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-(2-phenylethenylsulfonylcarbamoylamino)propanoic acid | CAS Registry Number: 61299-02-3
Synonyms: CTK2E3075
Molecular Formula: | C12H14N2O5S | Molecular Weight: | 298.314960 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: NTRINDHYWJNBGX-VIFPVBQESA-N
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