PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl 2-(2-bromoselanylphenyl)acetate | CAS Registry Number: 62218-86-4
Synonyms: CTK2C4838
Molecular Formula: | C10H11BrO2Se | Molecular Weight: | 322.057140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DYGWSECDPPSUIU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl 2-(2-carbonochloridoylphenyl)acetate | CAS Registry Number: 356558-47-9
Synonyms: 2-(CHLOROCARBONYL)-BENZENEACETIC ACID METHYL ESTER, CTK8I3895
Molecular Formula: | C10H9ClO3 | Molecular Weight: | 212.629660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KIYWHHUIRLLEHX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl (2E)-2-[2-(chloromethyl)phenyl]-2-methoxyiminoacetate | CAS Registry Number: 189813-45-4
Synonyms: methyl(2E)-[2-(chloromethyl)phenyl](methoxyimino)acetate, 380M135, methyl (E/Z)-2-(2-chloromethylphenyl)-2-methoximinoacetat, (E)-methyl 2-(2-(chloromethyl)phenyl)-2-(methoxyimino)acetate, 847027-68-3
Molecular Formula: | C11H12ClNO3 | Molecular Weight: | 241.670 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GMZGDMPLWXWBQJ-JLHYYAGUSA-N
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(1 supplier)
IUPAC Name: methyl 2-[2-(cyanomethyl)phenyl]acetate | CAS Registry Number: 643021-02-7
Synonyms: Benzeneacetic acid, 2-(cyanomethyl)-, methyl ester, AGN-PC-01M9LN, CTK2A6296
Molecular Formula: | C11H11NO2 | Molecular Weight: | 189.210540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NUUJTTPFSMSSOR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-[2-(dimethoxymethyl)phenyl]acetate | CAS Registry Number: 122750-56-5
Synonyms: ACMC-20mq7c, CTK0C3096
Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NDJZSZKLBFLCGY-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(dimethylamino)ethyl 2-phenylacetate;hydrochloride | CAS Registry Number: 113079-81-5
Synonyms: ACMC-20mhfi, AC1MG44Y, 2-dimethylaminoethyl 2-phenylacetate Hydrochloride, CTK0D0503
Molecular Formula: | C12H18ClNO2 | Molecular Weight: | 243.729820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UYXGGPXDOICQJO-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(2-methoxy-2-oxoethyl)benzoate | CAS Registry Number: 66298-59-7
Synonyms: CTK1I0450
Molecular Formula: | C12H14O4 | Molecular Weight: | 222.237160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BKSBFZMQVSZECD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(ethylamino)-2-oxo-1-phenylethyl] 2-phenylacetate | CAS Registry Number: 89881-10-7
Synonyms: ACMC-20lrnj, SureCN10694396, CTK2I8886
Molecular Formula: | C18H19NO3 | Molecular Weight: | 297.348360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OMBJPBWUVXGEMQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(azepan-1-yl)ethyl 2-phenylacetate | CAS Registry Number: 90236-71-8
Synonyms: CTK3I3073
Molecular Formula: | C16H23NO2 | Molecular Weight: | 261.359320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FFUVQJFIOGYMKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(hydroxymethyl)phenyl]acetic acid | CAS Registry Number: 63777-42-4
Synonyms: 81065-81-8, 2-[2-(hydroxymethyl)phenyl]acetic Acid, AC1L4KJW, SureCN2237988, CTK2A8400, [2-(hydroxymethyl)phenyl]acetic acid, AG-K-90283
Molecular Formula: | C9H10O3 | Molecular Weight: | 166.173900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IXESBHJCRFUPPH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-[2-(iodomethyl)phenyl]acetate | CAS Registry Number: 138786-44-4
Synonyms: ACMC-20my44, SureCN3927306, AGN-PC-003Z3L, CTK0F2945
Molecular Formula: | C10H11IO2 | Molecular Weight: | 290.097610 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PRYRQQONEUDUSU-UHFFFAOYSA-N
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IUPAC Name: methyl 2-(1-methoxy-1-oxopropan-2-yl)benzoate | CAS Registry Number: 104292-98-0
Synonyms: methyl 2-(1-methoxy-1-oxopropan-2-yl)benzoate
Molecular Formula: | C12H14O4 | Molecular Weight: | 222.237160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ORJPYSMAJFBNPE-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[2-(methoxymethoxy)phenyl]acetate | CAS Registry Number: 496955-32-9
Synonyms: CTK1D0598, Benzeneacetic acid, 2-(methoxymethoxy)-, ethyl ester
Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PDVKVPVXDGDBJD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-[methyl(1,3-thiazol-2-yl)amino]phenyl]acetic acid | CAS Registry Number: 88975-80-8
Synonyms: ACMC-20lft0, CTK3A3916
Molecular Formula: | C12H12N2O2S | Molecular Weight: | 248.300880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SQNQVNKFYBDRIY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-methylsulfanylphenyl)acetic acid | CAS Registry Number: 10419-34-8
Synonyms: SureCN1146046, CTK0G6526, MolPort-008-512-856, AKOS015948441, MCULE-6905383494, 2-[2-(methylsulfanyl)phenyl]acetic acid
Molecular Formula: | C9H10O2S | Molecular Weight: | 182.239500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PSRVZRJMWNFSIZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-trimethylsilylethyl 2-phenylacetate | CAS Registry Number: 124475-06-5
Synonyms: ACMC-20mr24, AGN-PC-00PK7U, CTK0C2583
Molecular Formula: | C13H20O2Si | Molecular Weight: | 236.382200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JVSVPADDXGBHIJ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]acetic acid | CAS Registry Number: 168072-81-9
Synonyms: 2-Carboxymethylbenzoic acid tert-butyl ester, SureCN5984166, CTK0A8577, AKOS015995766, KB-93829, 2-Carboxymethyl-benzoic acid tert-butyl ester, Benzeneacetic acid, 2-[(1,1-dimethylethoxy)carbonyl]-
Molecular Formula: | C13H16O4 | Molecular Weight: | 236.263740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FVHGXAUPJLPAKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)phenyl]acetic acid | CAS Registry Number: 56096-77-6
Synonyms: CTK1F5339
Molecular Formula: | C17H16O2S | Molecular Weight: | 284.372740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KLVHJBJRGSSGOC-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[(2,3-dimethylnaphthalen-1-yl)amino]phenyl]acetic acid | CAS Registry Number: 62809-27-2
Synonyms: CTK2B1910
Molecular Formula: | C20H19NO2 | Molecular Weight: | 305.370360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XQOWIASRCZVDRU-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(2,3-dimethylanilino)phenyl]acetic acid | CAS Registry Number: 64758-92-5
Synonyms: AGN-PC-002GPD, SureCN7162418, CHEMBL308821, CTK1I4324
Molecular Formula: | C16H17NO2 | Molecular Weight: | 255.311680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QMBFJLTXYWWQIQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2-(2,6-dichloro-3-methoxyanilino)phenyl]acetic acid | CAS Registry Number: 127792-26-1
Synonyms: ACMC-20mskx, AGN-PC-002GPJ, SureCN7166342, CHEMBL76300, CTK0C1854
Molecular Formula: | C15H13Cl2NO3 | Molecular Weight: | 326.174620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VSQJYXUTWNNHDZ-UHFFFAOYSA-N
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IUPAC Name: pyridin-3-yl 2-[2-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 51998-02-8
Synonyms: SureCN11817252, CTK1E4739
Molecular Formula: | C19H14Cl2N2O2 | Molecular Weight: | 373.232660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RMNHTBXXHZWQOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: calcium;2-[2-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 88170-10-9
Synonyms: Diclofenac calcium, Voltaren Actingo Extra (TN), D07819
Molecular Formula: | C28H20CaCl4N2O4 | Molecular Weight: | 630.359400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: LUCXOFIZQAAKNM-UHFFFAOYSA-L
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IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]acetic acid | CAS Registry Number: 128402-48-2
Synonyms: diclofenac, 15307-86-5, Diclofenac acid, dichlofenac, Voltaren, Diclofenacum, Diclophenac, 2-(2-((2,6-Dichlorophenyl)amino)phenyl)acetic acid, Diclofenaco, ProSorb-D, Voltarol, Diclofenac resinate, Pennsaid, Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, 2-((2,6-Dichlorophenyl)amino)benzeneacetic acid, 2-(2,6-Dichloroanilino)phenylacetic Acid, Diclofenacum [INN-Latin], Diclofenaco [INN-Spanish], 2-[2-(2,6-dichloroanilino)phenyl]acetic acid, Solaraze
Molecular Formula: | C14H11Cl2NO2 | Molecular Weight: | 296.100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DCOPUUMXTXDBNB-UHFFFAOYSA-N
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