PRODUCT NAME | CAS Registry Number |
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IUPAC Name: methyl 2-oxo-2-(pyridin-4-ylamino)acetate | CAS Registry Number: 480450-78-0
Synonyms: SCHEMBL1503994, WDFGTRRROOSZMM-UHFFFAOYSA-N, 2-oxo-2-(pyridin-4-ylamino)acetic acid methyl ester, Acetic acid, 2-oxo-2-(4-pyridinylamino)-, methyl ester
Molecular Formula: | C8H8N2O3 | Molecular Weight: | 180.163 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WDFGTRRROOSZMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-oxo-2-(quinolin-8-ylamino)acetate | CAS Registry Number: 57689-83-5
Synonyms: SureCN6786453, CTK1F1518, AKOS010116722
Molecular Formula: | C13H12N2O3 | Molecular Weight: | 244.245980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CIIXOXQEERNNLW-UHFFFAOYSA-N
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IUPAC Name: propan-2-yl 2-anilino-2-oxoacetate | CAS Registry Number: 56934-59-9
Synonyms: F0835-0042, ZINC03190996, AC1M52PD, SureCN11464467, CTK1F3441, MolPort-003-055-922, propan-2-yl 2-anilino-2-oxoacetate, AKOS001025703, MCULE-8979074709, isopropyl 2-oxo-2-(phenylamino)acetate, T0400-1926
Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.225820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MJPLPRYORYZQEN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-anilino-2-oxoacetate | CAS Registry Number: 13797-22-3
Synonyms: AC1NT4CU, SureCN3955865, methyl 2-anilino-2-oxoacetate, CTK0F3327, InChI=1/C9H9NO3/c1-13-9(12)8(11)10-7-5-3-2-4-6-7/h2-6H,1H3,(H,10,11
Molecular Formula: | C9H9NO3 | Molecular Weight: | 179.172660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RJCRYURSHNAGKB-UHFFFAOYSA-N
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IUPAC Name: propyl 2-anilino-2-oxoacetate | CAS Registry Number: 56934-58-8
Synonyms: SCHEMBL11445914, Acetic acid, 2-oxo-2-(phenylamino)-, propyl ester
Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.229 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ARFDRUOBAORCCX-UHFFFAOYSA-N
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IUPAC Name: methyl 2-oxo-2-(propoxyamino)acetate | CAS Registry Number: 139507-65-6
Synonyms: ACMC-20myya, AGN-PC-003BLF, CTK0F2195
Molecular Formula: | C6H11NO4 | Molecular Weight: | 161.155840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XRQLIABDILIHBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl 2-oxo-2-triethylsilylacetate | CAS Registry Number: 443988-54-3
Synonyms: CTK1C7925, Acetic acid, oxo(triethylsilyl)-, phenylmethyl ester
Molecular Formula: | C15H22O3Si | Molecular Weight: | 278.418880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SVFKROHERZSFAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-oxo-2-trimethylsilylacetate | CAS Registry Number: 71419-94-8
Synonyms: CTK2H3725
Molecular Formula: | C7H14O3Si | Molecular Weight: | 174.269760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IGAZPADYPICPKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-nitrophenyl)methyl 2-oxoacetate | CAS Registry Number: 67502-20-9
Synonyms: CTK1J3419
Molecular Formula: | C9H7NO5 | Molecular Weight: | 209.155580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XMZFQKDSFDUTDR-UHFFFAOYSA-N
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IUPAC Name: (4-methoxyphenyl)methyl 2-oxoacetate | CAS Registry Number: 64370-70-3
Synonyms: CTK2A6052
Molecular Formula: | C10H10O4 | Molecular Weight: | 194.184000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ATXQTOYMZRUNJQ-UHFFFAOYSA-N
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IUPAC Name: (4-nitrophenyl)methyl 2-oxoacetate | CAS Registry Number: 64370-35-0
Synonyms: CTK2A6054
Molecular Formula: | C9H7NO5 | Molecular Weight: | 209.155580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HVRMNEPIBIGCNZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: tert-butyl 2-oxoacetate | CAS Registry Number: 7633-32-1
Synonyms: CTK2G7893
Molecular Formula: | C6H10O3 | Molecular Weight: | 130.141800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WDPZTIFGRQKSEN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenoxyethyl 2-oxoacetate | CAS Registry Number: 89753-67-3
Synonyms: ACMC-20lpzo, CTK2J0952
Molecular Formula: | C10H10O4 | Molecular Weight: | 194.184000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QKDCELCDMWTBSW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,2,2-trichloroethyl 2-oxoacetate | CAS Registry Number: 5317-23-7
Synonyms: CTK1E4022
Molecular Formula: | C4H3Cl3O3 | Molecular Weight: | 205.423820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QMFFIPHTNSPZRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,2-trifluoroethyl 2-oxoacetate | CAS Registry Number: 172332-66-0
Synonyms: CTK0A7896, Acetic acid, oxo-, 2,2,2-trifluoroethyl ester
Molecular Formula: | C4H3F3O3 | Molecular Weight: | 156.060030 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XUMYJAUXFXFRNF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1H-indol-3-yl)ethyl 2-oxoacetate | CAS Registry Number: 847800-56-0
Synonyms: CTK2I5207, Acetic acid, oxo-, 2-(1H-indol-3-yl)ethyl ester
Molecular Formula: | C12H11NO3 | Molecular Weight: | 217.220640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DVKLXNRBPLFLDO-UHFFFAOYSA-N
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IUPAC Name: 2-oxopropyl 2-oxoacetate | CAS Registry Number: 69077-86-7
Synonyms: CTK1H5643
Molecular Formula: | C5H6O4 | Molecular Weight: | 130.098740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IOOQOJULHSGTSE-UHFFFAOYSA-N
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IUPAC Name: prop-2-enyl 2-oxoacetate | CAS Registry Number: 64370-42-9
Synonyms: CTK2A6053
Molecular Formula: | C5H6O3 | Molecular Weight: | 114.099340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WGGGNVIYEDDIOK-UHFFFAOYSA-N
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IUPAC Name: (2-methylphenyl) 2-oxoacetate | CAS Registry Number: 127303-90-6
Synonyms: ACMC-20mse6, AGN-PC-000GJ0, CTK0C1959
Molecular Formula: | C9H8O3 | Molecular Weight: | 164.158020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BNSQXASHMJFAIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octyl 2-oxoacetate | CAS Registry Number: 477884-85-8
Synonyms: Acetic acid, oxo-, octyl ester, CTK1C7156
Molecular Formula: | C10H18O3 | Molecular Weight: | 186.248120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CIFSXMMZCJYJTJ-UHFFFAOYSA-N
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IUPAC Name: calcium;oxaldehydate | CAS Registry Number: 2990-19-4
Synonyms: 298-12-4 (Parent), Calcium oxoacetate, CTK8I0794, EINECS 221-059-0
Molecular Formula: | C4H2CaO6 | Molecular Weight: | 186.133080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JIOBOQOAYFOKLJ-UHFFFAOYSA-L
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IUPAC Name: ethyl 2-oxo-2-[(2-oxochromen-3-yl)amino]acetate | CAS Registry Number: 79892-89-0
Synonyms: AGN-PC-00K6S4, CTK2G3338
Molecular Formula: | C13H11NO5 | Molecular Weight: | 261.230140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YUSPTVYONWFXQG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 2-oxo-2-(2-oxobutylamino)acetate | CAS Registry Number: 33140-33-9
Synonyms: CTK1B8710
Molecular Formula: | C8H13NO4 | Molecular Weight: | 187.193120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MYORGSWHEDJWOX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-oxo-2-(2-oxoheptylamino)acetate | CAS Registry Number: 89967-31-7
Synonyms: ACMC-20ls9g, AGN-PC-00L6E9, CTK2I8173
Molecular Formula: | C11H19NO4 | Molecular Weight: | 229.272860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZQUZVQMNVSDRMP-UHFFFAOYSA-N
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IUPAC Name: 2-oxo-2-(2-phenoxyanilino)acetic acid | CAS Registry Number: 254751-11-6
Synonyms: SCHEMBL4430774, DB-098790
Molecular Formula: | C14H11NO4 | Molecular Weight: | 257.240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RYPAEZFXESOKHS-UHFFFAOYSA-N
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IUPAC Name: 2-oxo-2-(2-phenylethylamino)acetic acid | CAS Registry Number: 81682-58-8
Synonyms: N-Phenethyloxamidic acid, SCHEMBL4831685, ZINC13435966, AKOS009482624, Acetic acid, 2-oxo-2-[(2-phenylethyl)amino]-
Molecular Formula: | C10H11NO3 | Molecular Weight: | 193.202 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DERVIZNSHJFZIV-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-oxo-2-(3-phenylpropylamino)acetic acid | CAS Registry Number: 359731-65-0
Synonyms: [(3-phenylpropyl)carbamoyl]formic acid, AC1Q71N2, SCHEMBL13860790, N-(3-Phenylpropyl)oxamidic acid, MolPort-008-450-227, ZINC13435981, AKOS008140693, MCULE-1389434407, NE34371, EN300-68369, Acetic acid, 2-oxo-2-[(3-phenylpropyl)amino]-, Z1233201658
Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.229 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ORPHFBQGVGAQOA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-oxo-2-(4-propoxyanilino)acetate | CAS Registry Number: 17894-45-0
Synonyms: CTK0A6817, ZINC09232191, AKOS000342278
Molecular Formula: | C13H17NO4 | Molecular Weight: | 251.278380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CHQJBPYRTWTFJR-UHFFFAOYSA-N
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