PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2,3-bis[(2,2,2-trifluoroacetyl)amino]propanoic acid | CAS Registry Number: 88730-14-7
Synonyms: CTK3A6906
Molecular Formula: | C7H6F6N2O4 | Molecular Weight: | 296.123959 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: BHLJJZAEFJYNGA-REOHCLBHSA-N
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IUPAC Name: trimethylsilyl 2-aminopropanoate | CAS Registry Number: 2899-44-7
Synonyms: TMSDL-alanine, L-Alanine, TMS derivative, D,L-Alanin-trimethylsilylester, SCHEMBL9112299, L-Alanine, trimethylsilyl ester, OTZAXEIMULLWKT-UHFFFAOYSA-N, 15985-11-2
Molecular Formula: | C6H15NO2Si | Molecular Weight: | 161.274300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OTZAXEIMULLWKT-UHFFFAOYSA-N
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IUPAC Name: methyl 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 84758-55-4
Synonyms: Methyl 2-(tert-butoxycarbonylamino)-2-methylpropanoate, SCHEMBL1374814, OXGSYLWMSHXMLT-UHFFFAOYSA-N, MFCD20484740, ZINC34751717, AKOS011224071, AK206145, Methyl N-(tert-butoxycarbonyl)-2-methylalaninate, N-(tert-Butoxycarbonyl)-2-methylalanine methyl ester, Methyl 2-((tert-butoxycarbonyl)amino)-2-methylpropanoate
Molecular Formula: | C10H19NO4 | Molecular Weight: | 217.265 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OXGSYLWMSHXMLT-UHFFFAOYSA-N
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IUPAC Name: methyl 3-(benzylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 99532-92-0
Synonyms: METHYL 3-(BENZYLAMINO)-2-([(TERT-BUTOXY)CARBONYL]AMINO)PROPANOATE, SCHEMBL203084, DJJUVURDHWEJTR-UHFFFAOYSA-N, 3-Benzylamino-2-tert-butoxycarbonylamino-propionic acid methyl ester
Molecular Formula: | C16H24N2O4 | Molecular Weight: | 308.378 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DJJUVURDHWEJTR-UHFFFAOYSA-N
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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: methyl 2-[(4-fluorophenyl)sulfonylamino]-2-methylpropanoate | CAS Registry Number: 208121-63-5
Synonyms: AKOS009227384, F80402, Alanine,N-[(4-fluorophenyl)sulfonyl]-2-methyl-,methylester, METHYL 2-((4-FLUOROPHENYL)SULFONAMIDO)-2-METHYLPROPANOATE
Molecular Formula: | C11H14FNO4S | Molecular Weight: | 275.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: BCURRONPCVLKQE-UHFFFAOYSA-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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