PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[(4-chloro-2-methoxyphenyl)methoxy]acetic acid | CAS Registry Number: 90296-12-1
Synonyms: CHEMBL366476, Acetic acid, 2-[(4-chloro-2-methoxyphenyl)methoxy]-
Molecular Formula: | C10H11ClO4 | Molecular Weight: | 230.644 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CXSOYOUZJDWFEO-UHFFFAOYSA-N
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IUPAC Name: propan-2-yl 2-(4-chloro-2-nitrophenyl)sulfinylacetate | CAS Registry Number: 139326-45-7
Synonyms: (4-Chloro-2-nitrophenylsulfinyl)acetic acid isopropyl ester
Molecular Formula: | C11H12ClNO5S | Molecular Weight: | 305.729 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OOSSQFNUXJIQOS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-(4-chloro-2-nitrophenyl)sulfinylacetate | CAS Registry Number: 139326-44-6
Synonyms: (4-Chloro-2-nitrophenylsulfinyl)acetic acid methyl ester
Molecular Formula: | C9H8ClNO5S | Molecular Weight: | 277.675 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CZKHUAHJCRABNU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: propan-2-yl 2-(4-chloro-2-nitrophenyl)sulfonylacetate | CAS Registry Number: 139326-52-6
Synonyms: (4-Chloro-2-nitrophenylsulfonyl)acetic acid isopropyl ester
Molecular Formula: | C11H12ClNO6S | Molecular Weight: | 321.728 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: INFRNBFFTZMRST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(4-chloro-2-nitrophenyl)sulfonylacetate | CAS Registry Number: 14598-72-2
Synonyms: CTK0E9419
Molecular Formula: | C9H8ClNO6S | Molecular Weight: | 293.680920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: YXTUDVQXLSLKCB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-(4-chloro-2-nitrophenyl)sulfanylacetate | CAS Registry Number: 139326-38-8
Synonyms: (4-Chloro-2-nitrophenylthio)acetic acid methyl ester
Molecular Formula: | C9H8ClNO4S | Molecular Weight: | 261.676 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UWEWAPXGCUAHRA-UHFFFAOYSA-N
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IUPAC Name: 2-(4-chloro-3-methoxyanilino)-2-oxoacetic acid | CAS Registry Number: 480452-14-0
Synonyms: SCHEMBL1504084, AKOS023357536, [(4-chloro-3-methoxyphenyl)carbamoyl]formic acid, Acetic acid, 2-[(4-chloro-3-methoxyphenyl)amino]-2-oxo-
Molecular Formula: | C9H8ClNO4 | Molecular Weight: | 229.616 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PXIMHELNTDIETJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(4-chloro-3-methoxyanilino)-2-oxoacetate | CAS Registry Number: 480452-12-8
Synonyms: SCHEMBL1504233, CCBKNRQEKPOQOQ-UHFFFAOYSA-N, 2-(4-chloro-3-methoxyanilino)-2-oxoacetic acid methyl ester, Acetic acid, 2-[(4-chloro-3-methoxyphenyl)amino]-2-oxo-, methyl ester
Molecular Formula: | C10H10ClNO4 | Molecular Weight: | 243.643 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CCBKNRQEKPOQOQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4-chloro-3-methylphenyl)sulfonylacetic acid | CAS Registry Number: 76063-50-8
Synonyms: CTK2G8254
Molecular Formula: | C9H9ClO4S | Molecular Weight: | 248.683360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WWELLGCVDDFHHO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-chloro-3-nitroanilino)-2-oxoacetic acid | CAS Registry Number: 480452-20-8
Synonyms: SCHEMBL1503947, RQTBPUNYNZOYNP-UHFFFAOYSA-N, 2-(4-chloro-3-nitroanilino)-2-oxoacetic acid, Acetic acid, 2-[(4-chloro-3-nitrophenyl)amino]-2-oxo-
Molecular Formula: | C8H5ClN2O5 | Molecular Weight: | 244.587 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RQTBPUNYNZOYNP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-chlorophenoxy)methoxy]acetic acid | CAS Registry Number: 89685-77-8
Synonyms: ACMC-20lp8j, SureCN7371607, CTK2J2004
Molecular Formula: | C9H9ClO4 | Molecular Weight: | 216.618360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WMRXTHTUORFYGT-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(4-chlorophenyl)imino-2-(hydroxyamino)acetate | CAS Registry Number: 58696-63-2
Synonyms: AC1O4BXD, MLS000699961, CTK1E9116, MolPort-019-744-020, HMS2552N15, SMR000225606, ethyl (4-chloroanilino)(hydroxyimino)acetate, ethyl 2-(4-chlorophenyl)imino-2-(hydroxyamino)acetate
Molecular Formula: | C10H11ClN2O3 | Molecular Weight: | 242.658940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VQPRLXZZVFZMII-UHFFFAOYSA-N
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(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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(2 suppliers)
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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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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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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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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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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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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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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