PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[[3-benzhydrylsulfanyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]propanoyl]amino]acetic acid | CAS Registry Number: 26988-57-8
Synonyms: NSC338500, AC1L7EQJ, NSC-338500, 2-[[3-benzhydrylsulfanyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]propanoyl]amino]acetic acid
Molecular Formula: | C25H31N3O6S | Molecular Weight: | 501.595140 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: BMTPPIWYWHUNON-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(2-methylbutan-2-yloxycarbonylamino)acetate | CAS Registry Number: 409315-36-2
Molecular Formula: | C10H19NO4 | Molecular Weight: | 217.262160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VDLHUBCBQUEFEO-UHFFFAOYSA-N
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IUPAC Name: 2-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]acetic acid | CAS Registry Number: 159212-39-2
Synonyms: N-((2,3-Dihydro-2H-indol-3-ylene)methyl)glycine (Z)-, Glycine, N-((2,3-dihydro-2H-indol-3-ylene)methyl)-, (Z)-, AC1NX856, LS-72519, 2-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]acetic acid
Molecular Formula: | C11H10N2O3 | Molecular Weight: | 218.208700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: OTGWUOKVOPCHCT-YVMONPNESA-N
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Synonyms: (3|A,5|A,25r)-spirostan-3-ol, 3-Episarsasapogenin, 16653-88-6, Epismilagenin, Episarsasapogenin, 3-Epismilagenin, epi-Sarsasapogenin, (25R)-Spirostan-3alpha-ol, AC1L40Y4, CTK0H6506, KST-1A5095, AR-1A4806, Spirostan-3-ol, (3a,5b,25R)-, (3alpha,5beta,25S)-Spirostan-3-ol, Spirostan-3-ol, (3alpha,5beta,25R), Spirostan-3-ol, (3alpha,5beta,25S)-
Molecular Formula: | C27H44O3 | Molecular Weight: | 416.636460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GMBQZIIUCVWOCD-SGKIHABASA-N
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IUPAC Name: 2-[(1-chloro-4-hydroxy-5-methylisoquinoline-3-carbonyl)amino]acetic acid | CAS Registry Number: 947516-54-3
Synonyms: SCHEMBL2537378
Molecular Formula: | C13H11ClN2O4 | Molecular Weight: | 294.690440 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: CJOMJHDOQCDEGG-UHFFFAOYSA-N
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IUPAC Name: 2-[(1-cyano-4,7-dihydroxyisoquinoline-3-carbonyl)amino]acetic acid | CAS Registry Number: 945740-15-8
Synonyms: SCHEMBL1656868, PDZURKICFJDDOM-UHFFFAOYSA-N, [(1-Cyano-4,7-dihydroxy-isoquinoline-3-carbonyl)-amino]-acetic acid
Molecular Formula: | C13H9N3O5 | Molecular Weight: | 287.227660 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: PDZURKICFJDDOM-UHFFFAOYSA-N
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IUPAC Name: 2-[(1-cyano-4-hydroxyisoquinoline-3-carbonyl)amino]acetic acid | CAS Registry Number: 945739-63-9
Synonyms: SCHEMBL1656947, BJAJGXRKYCBVJL-UHFFFAOYSA-N, [(1-Cyano-4-hydroxy-isoquinoline-3-carbonyl)-amino]-acetic acid
Molecular Formula: | C13H9N3O4 | Molecular Weight: | 271.228260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: BJAJGXRKYCBVJL-UHFFFAOYSA-N
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IUPAC Name: 2-[(1-cyano-4-hydroxy-5-phenoxyisoquinoline-3-carbonyl)amino]acetic acid | CAS Registry Number: 945739-80-0
Synonyms: SCHEMBL1218009, KAYGKLVVYZWVAG-UHFFFAOYSA-N, [(1-Cyano-4-hydroxy-5-phenoxy-isoquinoline-3-carbonyl)-amino]-acetic acid
Molecular Formula: | C19H13N3O5 | Molecular Weight: | 363.323620 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: KAYGKLVVYZWVAG-UHFFFAOYSA-N
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IUPAC Name: 2-[(1-cyano-4-hydroxy-5-phenylisoquinoline-3-carbonyl)amino]acetic acid | CAS Registry Number: 945740-12-5
Synonyms: SCHEMBL1656054
Molecular Formula: | C19H13N3O4 | Molecular Weight: | 347.324220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: JYFBTINVQNCUOS-UHFFFAOYSA-N
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IUPAC Name: 2-[(1-cyano-4-hydroxy-6-methoxyisoquinoline-3-carbonyl)amino]acetic acid | CAS Registry Number: 945739-73-1
Synonyms: SCHEMBL1656690, MSQZIWYFGGVXFP-UHFFFAOYSA-N, [(1-Cyano-4-hydroxy-6-methoxy-isoquinoline-3-carbonyl)-amino]-acetic acid
Molecular Formula: | C14H11N3O5 | Molecular Weight: | 301.254240 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: MSQZIWYFGGVXFP-UHFFFAOYSA-N
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IUPAC Name: 2-[(1-cyano-4-hydroxy-7-phenoxyisoquinoline-3-carbonyl)amino]acetic acid | CAS Registry Number: 945739-65-1
Synonyms: SCHEMBL1218726
Molecular Formula: | C19H13N3O5 | Molecular Weight: | 363.323620 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: OOVXTEHRWZLELV-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[(1-cyano-4-methoxy-8-phenoxyisoquinoline-3-carbonyl)amino]acetate | CAS Registry Number: 945739-97-9
Synonyms: SCHEMBL1655966, ISUSJVGCVSHSAK-UHFFFAOYSA-N, [(1-Cyano-4-methoxy-8-phenoxy-isoquinoline-3-carbonyl)-amino]-acetic acid methyl ester
Molecular Formula: | C21H17N3O5 | Molecular Weight: | 391.376780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: ISUSJVGCVSHSAK-UHFFFAOYSA-N
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IUPAC Name: 2-[[amino(methyl)carbamothioyl]amino]acetic acid | CAS Registry Number: 339182-30-8
Synonyms: CTK8I2808
Molecular Formula: | C4H9N3O2S | Molecular Weight: | 163.198160 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: FFUPGISRKHWGPK-UHFFFAOYSA-N
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IUPAC Name: 2-[[(2R)-1-hydroxypropan-2-yl]-methylamino]acetic acid | CAS Registry Number: 791643-69-1
Synonyms: Glycine,N-[ -2-hydroxy-1-methylethyl]-N-methyl-
Molecular Formula: | C6H13NO3 | Molecular Weight: | 147.172320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IOKYKVKSDOLQOU-RXMQYKEDSA-N
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IUPAC Name: 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-[2-[bis(carboxymethyl)amino]-3-(4-isothiocyanatophenyl)propyl]amino]acetic acid | CAS Registry Number: 142434-85-3
Synonyms: CHX-B-DTPA, SCHEMBL14589090, 3,6,9-Tris(carboxymethyl)-4,5-(1,4-butanediyl)-8-(4-isothiocyanatobenzyl)-3,6,9-triazaundecanedioic acid, Glycine, N-((1R,2R)-2-(bis(carboxymethyl)amino)cyclohexyl)-N-((2R)-2-(bis(carboxymethyl)amino)-3-(4-isothiocyanatophenyl)propyl)-, rel-, Glycine, N-(2-(bis(carboxymethyl)amino)cyclohexyl)-N-(2-(bis(carboxymethyl)amino)-3-(4-isothiocyanatophenyl)propyl)-, (1alpha(R*),2beta)-(+-)-
Molecular Formula: | C26H34N4O10S | Molecular Weight: | 594.636 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 15 |
InChIKey: QZVREUUCWLULJM-UHFFFAOYSA-N
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