PRODUCT NAME | CAS Registry Number |
(0 suppliers)
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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(1 supplier)
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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(0 suppliers)
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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(1 supplier)
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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(4 suppliers)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
IUPAC Name: methyl 2-(benzenesulfonamido)-2-oxoacetate | CAS Registry Number: 90668-97-6
Synonyms: AGN-PC-00ORDK, ACMC-20lt82, CTK3G6380
Molecular Formula: | C9H9NO5S | Molecular Weight: | 243.236460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MNYOGKUIGUMPDQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-oxo-2-[[(1R)-1-phenylethyl]amino]acetic acid | CAS Registry Number: 185527-09-7
Synonyms: CTK0A4451, Acetic acid, oxo[[(1R)-1-phenylethyl]amino]-
Molecular Formula: | C10H11NO3 | Molecular Weight: | 193.199240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RVIXKSXCAWSWSX-SSDOTTSWSA-N
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(0 suppliers)
IUPAC Name: methyl 2-oxo-2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 84449-08-1
Synonyms: CTK2I5680, methyl 2-oxo-2-phenylmethoxycarbonylaminoacetate, phenylmethoxycarbonyl-carbamoyl-formic acid methyl ester
Molecular Formula: | C11H11NO5 | Molecular Weight: | 237.208740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KHQPHFNCMRGPBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(benzylsulfonylamino)-2-oxoacetate | CAS Registry Number: 85195-24-0
Synonyms: AGN-PC-00LCFU, SureCN9637461, CTK3C9158
Molecular Formula: | C10H11NO5S | Molecular Weight: | 257.263040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CFFPQYSMVRUIMJ-UHFFFAOYSA-N
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