PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2-(2-methylbutan-2-yloxycarbonylamino)acetic acid | CAS Registry Number: 3588-44-1
Synonyms: CTK1B6644
Molecular Formula: | C8H15NO4 | Molecular Weight: | 189.209000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FWNGGWKLIMSSKP-UHFFFAOYSA-N
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IUPAC Name: 2-[(4-oxo-2-sulfanylidene-1H-pyrimidine-6-carbonyl)amino]acetic acid | CAS Registry Number: 89139-32-2
Synonyms: ST50974597, BAS 00733239, ACMC-20li7o, AC1MJRK6, Oprea1_411265, CTK3A0803, MolPort-001-944-941, AKOS000676133, MCULE-8050642695, 2-[(4-oxo-2-sulfanylidene-1H-pyrimidine-6-carbonyl)amino]acetic acid, 2-[(6-oxo-2-thioxo-1,3-dihydropyrimidin-4-yl)carbonylamino]acetic acid, [(6-Oxo-2-thioxo-1,2,3,6-tetrahydro-pyrimidine-4-carbonyl)-amino]-acetic acid
Molecular Formula: | C7H7N3O4S | Molecular Weight: | 229.213180 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: PQODZFUWVYDKMM-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]amino]acetic acid | CAS Registry Number: 62100-35-0
Synonyms: CTK2C7209, AKOS010897073
Molecular Formula: | C13H12N2O4 | Molecular Weight: | 260.245380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZQTOPLZBDZTTIH-UHFFFAOYSA-N
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IUPAC Name: 2-[(1,4-dihydroxynaphthalene-2-carbonyl)amino]acetic acid | CAS Registry Number: 88004-92-6
Synonyms: CTK3B9982
Molecular Formula: | C13H11NO5 | Molecular Weight: | 261.230140 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: FRJONCVXCHRDBA-UHFFFAOYSA-N
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IUPAC Name: 2-[(3,5-dimethyl-2-oxopyrazine-1-carbonyl)amino]acetic acid | CAS Registry Number: 512791-10-5
Synonyms: CTK1G5088, Glycine, N-[(1,6-dihydro-3,5-dimethyl-6-oxopyrazinyl)carbonyl]-
Molecular Formula: | C9H11N3O4 | Molecular Weight: | 225.201340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KQZSOGLWFLQHEO-UHFFFAOYSA-N
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IUPAC Name: 2-[(5-methyl-2-oxopyrazine-1-carbonyl)amino]acetic acid | CAS Registry Number: 512791-09-2
Synonyms: CTK1G5089, Glycine, N-[(1,6-dihydro-3-methyl-6-oxopyrazinyl)carbonyl]-
Molecular Formula: | C8H9N3O4 | Molecular Weight: | 211.174760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QMHWWCNAIQHAKO-UHFFFAOYSA-N
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IUPAC Name: 2-[[(1-amino-2-phenylethyl)-hydroxyphosphoryl]amino]acetic acid | CAS Registry Number: 139035-46-4
Synonyms: ACMC-20myfd, AGN-PC-00FY8V, CHEMBL306190, CTK0F2774, CHEBI:210938
Molecular Formula: | C10H15N2O4P | Molecular Weight: | 258.210862 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: GGRFXMOIRVIUCN-UHFFFAOYSA-N
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IUPAC Name: 2-[(1-bromo-4-hydroxy-7-phenoxyisoquinoline-3-carbonyl)amino]acetic acid | CAS Registry Number: 808116-62-3
Synonyms: Glycine, N-[(1-bromo-4-hydroxy-7-phenoxy-3-isoquinolinyl)carbonyl]-, AGN-PC-00815H, CTK3E5118
Molecular Formula: | C18H13BrN2O5 | Molecular Weight: | 417.210220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: MOOCHEISIIMJAU-UHFFFAOYSA-N
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IUPAC Name: 2-[(1-chloro-4-hydroxy-7-phenoxyisoquinoline-3-carbonyl)amino]acetic acid | CAS Registry Number: 808116-60-1
Synonyms: Glycine, N-[(1-chloro-4-hydroxy-7-phenoxy-3-isoquinolinyl)carbonyl]-, AGN-PC-007S64, CTK3E5119
Molecular Formula: | C18H13ClN2O5 | Molecular Weight: | 372.759220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: YXAUESXRNXRXCG-UHFFFAOYSA-N
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IUPAC Name: 2-[(1-hydroxynaphthalen-2-yl)methylamino]acetic acid | CAS Registry Number: 67022-83-7
Synonyms: CTK1H8860
Molecular Formula: | C13H13NO3 | Molecular Weight: | 231.247220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: BWOTVDFRVYHZSW-UHFFFAOYSA-N
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IUPAC Name: 2-[(1-methylindole-2-carbonyl)amino]acetic acid | CAS Registry Number: 204918-88-7
Synonyms: SureCN5669246, STOCK1N-75951, CTK0J0362, MCULE-4758104485, Glycine, N-[(1-methyl-1H-indol-2-yl)carbonyl]-
Molecular Formula: | C12H12N2O3 | Molecular Weight: | 232.235280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CWSLEHFYHTTZEG-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[(1-methylpyrrole-2-carbonyl)amino]acetate | CAS Registry Number: 150054-14-1
Synonyms: AKOS008978220, n-[(1-methyl-1h-pyrrol-2-yl)carbonyl]-glycine methyl ester
Molecular Formula: | C9H12N2O3 | Molecular Weight: | 196.206 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BHBDREUFMNQKGX-UHFFFAOYSA-N
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IUPAC Name: 2-(1H-benzimidazol-2-ylcarbamoylamino)acetic acid | CAS Registry Number: 62483-87-8
Synonyms: CTK2B8985, AKOS012873371
Molecular Formula: | C10H10N4O3 | Molecular Weight: | 234.211400 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: DCAIRTNDPCYPSU-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[[(1R)-1-phenylethyl]amino]acetate | CAS Registry Number: 91284-61-6
Synonyms: Methyl 2-{[(1R)-1-phenylethyl]amino}acetate, SCHEMBL2408159, DMDBHLORZIDHQB-SECBINFHSA-N, ZINC58733127, AKOS013181474, AK499201, AM037979, (R)-Methyl 2-((1-phenylethyl)amino)acetate
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.246 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DMDBHLORZIDHQB-SECBINFHSA-N
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