PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[[4-hydroxy-7-(4-methoxyphenoxy)isoquinoline-3-carbonyl]amino]acetic acid | CAS Registry Number: 808118-62-9
Synonyms: Glycine, N-[[4-hydroxy-7-(4-methoxyphenoxy)-3-isoquinolinyl]carbonyl]-, SureCN522758, AGN-PC-006DD2, CTK2I7259
Molecular Formula: | C19H16N2O6 | Molecular Weight: | 368.340140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: PIVSVWSBZQYGPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[7-(benzenesulfonyl)-4-hydroxyisoquinoline-3-carbonyl]amino]acetic acid | CAS Registry Number: 808118-93-6
Synonyms: Glycine, N-[[4-hydroxy-7-(phenylsulfonyl)-3-isoquinolinyl]carbonyl]-, AGN-PC-00FDVU, SureCN523002, CTK3E5117
Molecular Formula: | C18H14N2O6S | Molecular Weight: | 386.378560 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: ZDNBMABHRMYIGL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-hydroxy-7-phenylsulfanylisoquinoline-3-carbonyl)amino]acetic acid | CAS Registry Number: 804476-94-6
Synonyms: Glycine, N-[[4-hydroxy-7-(phenylthio)-3-isoquinolinyl]carbonyl]-, SureCN522924, CTK3E5537, AGN-PC-005600
Molecular Formula: | C18H14N2O4S | Molecular Weight: | 354.379760 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: OIKAIUZKICBAPN-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-[[2-[(5-tert-butyl-2-methylfuran-3-carbonyl)amino]acetyl]amino]acetic acid | CAS Registry Number: 352560-89-5
Synonyms: {2-[(5-tert-Butyl-2-methyl-furan-3-carbonyl)-amino]-acetylamino}-acetic acid, AC1LDBDJ, BAS 02826345, Ambcb6398329, MLS000077311, CHEMBL1328700, CTK7F6109, MolPort-001-984-644, HMS2503N19, ZINC2578340, 1332AE, AKOS000301037, MCULE-4240752120, AK469212, HE127413, SMR000011531, TR-042402, ST50014464, {2-[(5-tert-butyl-2-methylfuran-3-yl)formamido]acetamido}acetic acid, 2-(2-(5-(tert-Butyl)-2-methylfuran-3-carboxamido)acetamido)acetic acid
Molecular Formula: | C14H20N2O5 | Molecular Weight: | 296.323 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: HUZDCZIRBTZJNL-UHFFFAOYSA-N
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IUPAC Name: 2-[(5-methyl-2-propan-2-ylcyclohexanecarbonyl)amino]acetic acid | CAS Registry Number: 73410-18-1
Synonyms: SureCN302643, AGN-PC-00RVB5, CTK2H1325
Molecular Formula: | C13H23NO3 | Molecular Weight: | 241.326620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FLYONZIBLATPEZ-UHFFFAOYSA-N
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IUPAC Name: 2-[bis(2-chloroethyl)carbamoylamino]acetic acid | CAS Registry Number: 63791-66-2
Synonyms: CTK1I5892
Molecular Formula: | C7H12Cl2N2O3 | Molecular Weight: | 243.087780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WFLHIJABWIQFFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bis(3-methylphenoxy)phosphorylmethyl-(2,2,2-trifluoroacetyl)amino]acetic acid | CAS Registry Number: 106984-81-0
Synonyms: ACMC-20mat1, AGN-PC-00NZCC, CTK0D6614
Molecular Formula: | C19H19F3NO6P | Molecular Weight: | 445.326232 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: IPWPVJQNFMVFQQ-UHFFFAOYSA-N
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IUPAC Name: 2-[[bis(carboxymethyl)amino]methyl-(2-hydroxyethyl)amino]acetic acid | CAS Registry Number: 53060-94-9
Synonyms: CTK1E4091
Molecular Formula: | C9H16N2O7 | Molecular Weight: | 264.232540 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: JLXGREWPRQEDFR-UHFFFAOYSA-N
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IUPAC Name: 2-(dibenzylcarbamoylamino)acetic acid | CAS Registry Number: 113238-53-2
Synonyms: ACMC-20mhog, CTK0D0220
Molecular Formula: | C17H18N2O3 | Molecular Weight: | 298.336420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QIWNFLFZLFIRSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[hydroxy(propan-2-yl)phosphoryl]methylamino]acetic acid | CAS Registry Number: 109739-17-5
Synonyms: ACMC-20mcj9, AGN-PC-00NBD8, CTK0G2334
Molecular Formula: | C6H14NO4P | Molecular Weight: | 195.153422 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: RNQZFQYLRYQJMO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: ethyl 2-(2-phenylanilino)acetate | CAS Registry Number: 39950-19-1
Synonyms: ethyl 2-[(2-phenylphenyl)amino]acetate, (biphenyl-2-ylamino)-acetic acid ethyl ester, AGN-PC-05DO7F, SCHEMBL2107033, ethyl 2-(2-phenylanilino)acetate, LUXJLYYQNXXDLI-UHFFFAOYSA-N, MolPort-004-401-613, AC1Q3501, ZINC20040073, AKOS000252406, MCULE-1329988907, NE52097, EN300-65377
Molecular Formula: | C16H17NO2 | Molecular Weight: | 255.311680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LUXJLYYQNXXDLI-UHFFFAOYSA-N
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IUPAC Name: 2-[1-(benzimidazol-2-ylidene)ethylamino]acetic acid | CAS Registry Number: 908251-97-8
Synonyms: CTK3I1514
Molecular Formula: | C11H11N3O2 | Molecular Weight: | 217.223940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IMZDHSXSHAKEOS-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-[[1-(2,4-dimethoxyphenyl)-2-tritylsulfanylethyl]amino]acetic acid | CAS Registry Number: 823829-31-8
Synonyms: CTK3D9885, Glycine, N-[1-(2,4-dimethoxyphenyl)-2-[(triphenylmethyl)thio]ethyl]-
Molecular Formula: | C31H31NO4S | Molecular Weight: | 513.647140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JTKXVNULDFPZJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[1-(2-amino-5-iodophenyl)ethylamino]acetate | CAS Registry Number: 108857-23-4
Molecular Formula: | C12H17IN2O2 | Molecular Weight: | 348.184 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LPSZQNZHFKPNEI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]acetic acid | CAS Registry Number: 91379-46-3
Synonyms: ACMC-20luc3, CTK3G4786
Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.225820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RMVARVYUJKDWRO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]acetic acid | CAS Registry Number: 132656-09-8
Synonyms: ACMC-20mulv, AC1NTT3W, CTK0C0622, 2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]acetic acid
Molecular Formula: | C10H11NO3 | Molecular Weight: | 193.199240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YGJGIVQBNZQXIN-UHFFFAOYSA-N
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