PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[[1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]acetic acid | CAS Registry Number: 89454-07-9
Synonyms: ACMC-20lmd4, CTK2J5567
Molecular Formula: | C13H10ClN5O2 | Molecular Weight: | 303.703800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: SNQBQNYMQBWJIO-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-(4-chlorophenyl)-3-oxo-1H-1,2,4-triazol-5-yl]amino]acetic acid | CAS Registry Number: 569351-67-3
Synonyms: CTK1E1468, Glycine, N-[1-(4-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazol-3-yl]-
Molecular Formula: | C10H9ClN4O3 | Molecular Weight: | 268.656460 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: JRPIFGCXVXNJPM-UHFFFAOYSA-N
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IUPAC Name: 2-[[1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]acetic acid | CAS Registry Number: 89454-13-7
Synonyms: ACMC-20lmd5, CTK2J5566
Molecular Formula: | C13H10FN5O2 | Molecular Weight: | 287.249203 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: SKDYISIDZOHBPL-UHFFFAOYSA-N
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IUPAC Name: 2-[[1-(4-methoxyphenyl)-2-[(4-methylphenyl)methylsulfanyl]ethyl]amino]acetic acid | CAS Registry Number: 628298-45-3
Synonyms: CTK2B1625, Glycine, N-[1-(4-methoxyphenyl)-2-[[(4-methylphenyl)methyl]thio]ethyl]-
Molecular Formula: | C19H23NO3S | Molecular Weight: | 345.455820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ICPLHYCPYMMWAH-UHFFFAOYSA-N
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IUPAC Name: 3-(4-bromophenyl)-5-(1-phenoxyethyl)-1,2,4-oxadiazole | CAS Registry Number: 5511-32-0
Synonyms: STK237453, 3-(4-bromophenyl)-5-(1-phenoxyethyl)-1,2,4-oxadiazole, AC1NPZL6, MolPort-002-128-411, AKOS003341979, MCULE-2768629389
Molecular Formula: | C16H13BrN2O2 | Molecular Weight: | 345.190620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SWYRRNWLPKTVLS-UHFFFAOYSA-N
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IUPAC Name: 2-[[(2S)-1-[2-[(2-aminoacetyl)amino]acetyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 47070-99-5
Synonyms: CTK1C7348
Molecular Formula: | C11H18N4O5 | Molecular Weight: | 286.284420 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: OJNLUJUJQIPGPH-ZETCQYMHSA-N
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IUPAC Name: 2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 66053-90-5
Synonyms: CTK1I1016
Molecular Formula: | C19H35N7O5 | Molecular Weight: | 441.525100 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: WGIQTIIXWZUJMR-IHRRRGAJSA-N
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IUPAC Name: 2-[[(2R)-1-[(2S)-3-phenyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 104691-80-7
Synonyms: CTK0G6132
Molecular Formula: | C21H28N4O5 | Molecular Weight: | 416.470820 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: SKPQXOSVPKPXML-YESZJQIVSA-N
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IUPAC Name: 2-[[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 157115-95-2
Synonyms: SureCN6351617, Oprea1_540629, CTK0B0537
Molecular Formula: | C15H18N2O4 | Molecular Weight: | 290.314420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: TXYISIQQFOLDJY-LBPRGKRZSA-N
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IUPAC Name: 2-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 138813-35-1
Synonyms: CTK0F2925
Molecular Formula: | C12H18N2O6 | Molecular Weight: | 286.281120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: FGTBAGLNLMOMNO-ZETCQYMHSA-N
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IUPAC Name: 2-[methyl-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 51785-85-4
Synonyms: CTK1G4062
Molecular Formula: | C13H22N2O5 | Molecular Weight: | 286.324180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LOHGESHMXDNESI-VIFPVBQESA-N
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IUPAC Name: benzyl (2S)-2-[(2-methoxy-2-oxoethyl)carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 61058-42-2
Synonyms: ZINC2172659, AKOS027301354, AK277862, AM026948, (S)-Benzyl 2-((2-methoxy-2-oxoethyl)carbamoyl)pyrrolidine-1-carboxylate, BENZYL (2S)-2-[(2-METHOXY-2-OXOETHYL)CARBAMOYL]PYRROLIDINE-1-CARBOXYLATE
Molecular Formula: | C16H20N2O5 | Molecular Weight: | 320.345 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XXUBIHFDLJBLII-ZDUSSCGKSA-N
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IUPAC Name: benzyl (2S)-2-[(2-oxo-2-phenylmethoxyethyl)carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 7536-45-0
Synonyms: ZINC4764356, AKOS027288747, AK258198, AM032207, (S)-Benzyl 2-((2-(benzyloxy)-2-oxoethyl)carbamoyl)pyrrolidine-1-carboxylate, BENZYL (2S)-2-{[2-(BENZYLOXY)-2-OXOETHYL]CARBAMOYL}PYRROLIDINE-1-CARBOXYLATE
Molecular Formula: | C22H24N2O5 | Molecular Weight: | 396.443 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ABBUEKAIKQURGG-IBGZPJMESA-N
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