PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2-ethoxy-2-oxoethyl) 2-(4-chloroanilino)-2-oxoacetate | CAS Registry Number: 87967-23-5
Synonyms: CTK3C0648
Molecular Formula: | C12H12ClNO5 | Molecular Weight: | 285.680380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HWCQAZILTIHDOE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-phenylethyl 2-(4-chloroanilino)-2-oxoacetate | CAS Registry Number: 69066-49-5
Synonyms: SureCN11059695, CTK1J1496
Molecular Formula: | C16H14ClNO3 | Molecular Weight: | 303.740260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PLXQMENXOMHKFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-enyl 2-(4-chloroanilino)-2-oxoacetate | CAS Registry Number: 87967-18-8
Synonyms: CTK3C0652
Molecular Formula: | C11H10ClNO3 | Molecular Weight: | 239.655000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SZASGQHPBHTWRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octadec-9-enyl 2-(4-chloroanilino)-2-oxoacetate | CAS Registry Number: 87967-21-3
Synonyms: CTK3C0649
Molecular Formula: | C26H40ClNO3 | Molecular Weight: | 450.053700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LYUXXCYGTNEUAN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclohexyl 2-(4-chloroanilino)-2-oxoacetate | CAS Registry Number: 69066-48-4
Synonyms: SureCN11064606, CTK1J1497
Molecular Formula: | C14H16ClNO3 | Molecular Weight: | 281.734740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QWIYCMRTUVXHNT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexadecyl 2-(4-chloroanilino)-2-oxoacetate | CAS Registry Number: 87967-17-7
Synonyms: CTK3C0653
Molecular Formula: | C24H38ClNO3 | Molecular Weight: | 424.016420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OYEIPXMGGJFXST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexyl 2-(4-chloroanilino)-2-oxoacetate | CAS Registry Number: 87967-15-5
Synonyms: AC1O4WTR, CTK3C0655, Oxalic acid, monoamide, N-(4-chlorophenyl)-, hexyl ester, hexyl 2-(4-chloroanilino)-2-oxoacetate
Molecular Formula: | C14H18ClNO3 | Molecular Weight: | 283.750620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JXVOYMKNUSCUPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(4-chloroanilino)-2-oxoacetate | CAS Registry Number: 41374-66-7
Synonyms: ST028075, ZINC05914400, AC1MSIAC, SureCN5548239, CTK1D3885, MCULE-3695400471, methyl 2-(4-chloroanilino)-2-oxoacetate, methyl [N-(4-chlorophenyl)carbamoyl]formate, methyl [(4-chlorophenyl)amino](oxo)acetatato
Molecular Formula: | C9H8ClNO3 | Molecular Weight: | 213.617720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DVCNIZWLRANNMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octyl 2-(4-chloroanilino)-2-oxoacetate | CAS Registry Number: 87967-16-6
Synonyms: ST51021162, AC1N36KO, CTK3C0654, octyl 2-(4-chloroanilino)-2-oxoacetate, octyl [N-(4-chlorophenyl)carbamoyl]formate
Molecular Formula: | C16H22ClNO3 | Molecular Weight: | 311.803780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KDIIPXUGDBHBPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl 2-(4-chloroanilino)-2-oxoacetate | CAS Registry Number: 69066-51-9
Synonyms: SureCN11057368, CTK1J1495
Molecular Formula: | C15H12ClNO3 | Molecular Weight: | 289.713680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YFRYMASZFBZIQI-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: butyl 2-[(4-chlorophenyl)diazenyl]-2-cyanoacetate | CAS Registry Number: 60180-05-4
Synonyms: CTK2F1207
Molecular Formula: | C13H14ClN3O2 | Molecular Weight: | 279.722160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OQIVGIUFNWBVNO-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: prop-2-enyl 2-[(4-chlorophenyl)methylamino]-2-oxoacetate | CAS Registry Number: 87967-19-9
Synonyms: CTK3C0651
Molecular Formula: | C12H12ClNO3 | Molecular Weight: | 253.681580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WAYBCJGALHMDLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-ynyl 2-[(4-chlorophenyl)methylamino]-2-oxoacetate | CAS Registry Number: 87967-20-2
Synonyms: CTK3C0650
Molecular Formula: | C12H10ClNO3 | Molecular Weight: | 251.665700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BSWLRUKSLQHZIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[(4-chlorophenyl)methylamino]-2-oxoacetate | CAS Registry Number: 69066-66-6
Synonyms: SureCN11068784, CTK1J1492
Molecular Formula: | C10H10ClNO3 | Molecular Weight: | 227.644300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NYQGLBSHCWZDHV-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: methyl 2-(4-chlorophenyl)sulfinylacetate | CAS Registry Number: 73281-90-0
Synonyms: SureCN6575536, CTK2H1518, AKOS010556494
Molecular Formula: | C9H9ClO3S | Molecular Weight: | 232.683960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UTSGICRRSYOVEP-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 2-(4-chlorophenyl)sulfonyl-2-methylsulfonylacetate | CAS Registry Number: 61053-55-2
Synonyms: CTK2E7916
Molecular Formula: | C11H13ClO6S2 | Molecular Weight: | 340.800320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MYMLMEFUNHENAB-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: quinolin-8-yl 2-(4-chlorophenyl)sulfanylacetate | CAS Registry Number: 141649-51-6
Synonyms: ACMC-20n0qd, CTK0B6741
Molecular Formula: | C17H12ClNO2S | Molecular Weight: | 329.800680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WUINKTCPGWCQQN-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: methyl 2-[(4-cyanophenyl)methoxy]acetate | CAS Registry Number: 652997-55-2
Synonyms: CTK1J7557, Acetic acid, [(4-cyanophenyl)methoxy]-, methyl ester
Molecular Formula: | C11H11NO3 | Molecular Weight: | 205.209940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UKAWSVOUGXWTON-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(4-ethenylphenyl)sulfonylacetate | CAS Registry Number: 89206-25-7
Synonyms: ACMC-20lj12, CTK2J9776
Molecular Formula: | C12H14O4S | Molecular Weight: | 254.302160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BAEAQNQLJDTSMC-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 2-[(4-ethoxy-1,2-benzothiazol-7-yl)amino]-2-oxoacetate | CAS Registry Number: 84409-56-3
Synonyms: AGN-PC-00KT9I, CTK2I5708
Molecular Formula: | C13H14N2O4S | Molecular Weight: | 294.326260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UCERSJOCVQNGPX-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: ethyl 2-(4-ethoxyanilino)-2-oxoacetate | CAS Registry Number: 13789-91-8
Synonyms: ethyl [(4-ethoxyphenyl)amino](oxo)acetate, ZINC02850263, AC1M2ZP8, CTK0B8799, MolPort-002-174-506, BBL005936, STK091442, AKOS000344136, MCULE-6841556577, ethyl 2-(4-ethoxyanilino)-2-oxoacetate, EU-0042693, F2189-0391
Molecular Formula: | C12H15NO4 | Molecular Weight: | 237.251800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OBCOUMMVQFTMLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-ethylphenyl)sulfanylacetic acid | CAS Registry Number: 58348-10-0
Synonyms: CTK1E0263, AKOS006319099
Molecular Formula: | C10H12O2S | Molecular Weight: | 196.266080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JPCWEWYORQDHFW-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2-(4-fluoro-2-nitroanilino)-2-oxoacetate | CAS Registry Number: 143151-00-2
Synonyms: ACMC-20n27v, SureCN8135626, CTK0B5138
Molecular Formula: | C10H9FN2O5 | Molecular Weight: | 256.187263 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: XUPNEMVIYMTGEW-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: cyclohexyl 2-(4-fluoroanilino)-2-oxoacetate | CAS Registry Number: 69066-47-3
Synonyms: SureCN11057885, CTK1J1498
Molecular Formula: | C14H16FNO3 | Molecular Weight: | 265.280143 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HDJJZWGCIUOQMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(4-fluoroanilino)-2-oxoacetate | CAS Registry Number: 69066-46-2
Synonyms: SureCN209203, CTK1J1499
Molecular Formula: | C9H8FNO3 | Molecular Weight: | 197.163123 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CGFLLWPXBDHNQT-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-[(4-fluorophenyl)methoxy]acetic acid | CAS Registry Number: 496975-12-3
Synonyms: SCHEMBL360819, (4-Fluoro-benzyloxy)-acetic acid, 2-(4-fluorobenzyloxy)acetic acid, NUXQQHBRAILWGP-UHFFFAOYSA-N, 2-((4-Fluorobenzyl)oxy)acetic acid, ZINC57936458, AKOS022393253, {[(4-fluorophenyl)methyl]oxy}acetic acid, AK431723, Acetic acid, 2-[(4-fluorophenyl)methoxy]-
Molecular Formula: | C9H9FO3 | Molecular Weight: | 184.166 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NUXQQHBRAILWGP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(5-formyl-3-phenylimidazol-4-yl)selanylacetic acid | CAS Registry Number: 62260-53-1
Synonyms: CTK2C3726
Molecular Formula: | C12H10N2O3Se | Molecular Weight: | 309.179400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BOYHTUFNKZZLCI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2-(5-formyl-3-phenylimidazol-4-yl)selanylacetate | CAS Registry Number: 62260-54-2
Synonyms: CTK2C3725
Molecular Formula: | C13H12N2O3Se | Molecular Weight: | 323.205980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OBEGDZJOYBYLLP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(5-formyl-3-phenylimidazol-4-yl)sulfanylacetic acid | CAS Registry Number: 62260-52-0
Synonyms: CTK2C3727
Molecular Formula: | C12H10N2O3S | Molecular Weight: | 262.284400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UGUANENGINVCQB-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: methyl 2-(4-hydroxybut-2-ynoxy)acetate | CAS Registry Number: 64244-48-0
Synonyms: CTK2A6642
Molecular Formula: | C7H10O4 | Molecular Weight: | 158.151900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KKECQVGNFGBGKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-hydroxyanilino)-2-oxoacetic acid | CAS Registry Number: 54704-25-5
Synonyms: AGN-PC-01MA2S, SureCN6394183, CTK1F8374
Molecular Formula: | C8H7NO4 | Molecular Weight: | 181.145480 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: KVXFJHRDFQUGBX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 2-(4-hydroxyphenyl)sulfanylacetate | CAS Registry Number: 135996-16-6
Synonyms: ACMC-20mvyu, SureCN4597724, CTK0F3982, ZINC37995667, AKOS008723086
Molecular Formula: | C12H16O3S | Molecular Weight: | 240.318640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WSTKYJOCODCJIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-hydroxyphenyl)sulfanylethyl 2-(4-hydroxyphenyl)sulfanylacetate | CAS Registry Number: 130876-55-0
Synonyms: ACMC-20mtu7, SureCN3759191, CTK0C1127
Molecular Formula: | C16H16O4S2 | Molecular Weight: | 336.425840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: DEJYCAZJGREAHA-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2-(4-iodoanilino)-2-oxoacetate | CAS Registry Number: 69066-01-9
Synonyms: AC1MPJQ0, SureCN11061558, CTK1J1504, AKOS008969219, ethyl 2-(4-iodoanilino)-2-oxoacetate
Molecular Formula: | C10H10INO3 | Molecular Weight: | 319.095770 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WOECQKNJACLGIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-iodophenyl)methoxy]acetic acid | CAS Registry Number: 90296-15-4
Synonyms: CHEMBL174333, SCHEMBL10151312, 2-((4-Iodobenzyl)oxy)acetic acid, ZINC28094287, AKOS027393761, AK431720
Molecular Formula: | C9H9IO3 | Molecular Weight: | 292.072 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JLKLXDMZZQAROI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(4-sulfanylnaphthalen-1-yl)oxyacetate | CAS Registry Number: 56077-52-2
Synonyms: SureCN6621309, CTK1E2177
Molecular Formula: | C13H12O3S | Molecular Weight: | 248.297580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UWTRYHWMHUVUNB-UHFFFAOYSA-N
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(1 supplier) | |