PRODUCT NAME | CAS Registry Number |
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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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IUPAC Name: 2-[2-(2,6-difluoroanilino)phenyl]acetic acid | CAS Registry Number: 90233-40-2
Synonyms: AGN-PC-00LZV6, SureCN2624609, CHEMBL260968, CTK3I3172, CHEBI:531787
Molecular Formula: | C14H11F2NO2 | Molecular Weight: | 263.239446 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KHNKXTYWNSVJPN-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(2-chloro-6-fluoroanilino)phenyl]acetic acid | CAS Registry Number: 100754-93-6
Synonyms: ACMC-20m3to, SureCN7160873, CHEMBL260111, CTK0D9967
Molecular Formula: | C14H11ClFNO2 | Molecular Weight: | 279.694043 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XGVIWQRWYMJWCJ-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[2-(2-ethoxy-2-oxoethyl)sulfanylphenyl]acetate | CAS Registry Number: 18926-44-8
Synonyms: CTK0A3123
Molecular Formula: | C14H18O4S | Molecular Weight: | 282.355320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MPRGBNKJZUHYOC-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(pyridin-2-ylmethylideneamino)phenyl]acetic acid | CAS Registry Number: 91989-91-2
Synonyms: ACMC-20lvae, AGN-PC-00L926, CTK3G3236
Molecular Formula: | C14H12N2O2 | Molecular Weight: | 240.257280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JUSACOCOFCRQTC-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(3,4-dichlorophenyl)sulfanylphenyl]acetic acid | CAS Registry Number: 60810-65-3
Synonyms: SureCN11479221, CTK2E9020
Molecular Formula: | C14H10Cl2O2S | Molecular Weight: | 313.199000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SCYSSQSGKVZRGV-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(3,4-difluorophenyl)sulfanylphenyl]acetic acid | CAS Registry Number: 60811-28-1
Synonyms: SureCN11485914, CTK2E9015
Molecular Formula: | C14H10F2O2S | Molecular Weight: | 280.289806 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KWDQTXDYTKIEJI-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(3,5-dichloroanilino)phenyl]acetic acid | CAS Registry Number: 127792-30-7
Synonyms: ACMC-20msky, SureCN7162217, CHEMBL309569, CTK0C1853
Molecular Formula: | C14H11Cl2NO2 | Molecular Weight: | 296.148640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XQGOLOQMSOYPPT-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(3-chloro-4-fluorophenyl)sulfanylphenyl]acetic acid | CAS Registry Number: 60810-67-5
Synonyms: SureCN11473222, CTK2E9018
Molecular Formula: | C14H10ClFO2S | Molecular Weight: | 296.744403 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LRFFNNRPPWNUMM-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(3-methoxyphenyl)sulfanylphenyl]acetic acid | CAS Registry Number: 51723-74-1
Synonyms: SureCN6932107, CTK1G4231
Molecular Formula: | C15H14O3S | Molecular Weight: | 274.334860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PARQKJJTQCMCQC-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(pyridine-3-carbonylamino)phenyl]acetic acid | CAS Registry Number: 92681-52-2
Synonyms: ACMC-20lweq, CTK3F7678, AKOS011825023
Molecular Formula: | C14H12N2O3 | Molecular Weight: | 256.256680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KBHGHXQXUYUUMD-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(4-butylphenyl)sulfanylphenyl]acetic acid | CAS Registry Number: 56116-75-7
Synonyms: CTK1F5280
Molecular Formula: | C18H20O2S | Molecular Weight: | 300.415200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MBRKWFRAYRGPDY-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(4-chloro-3-fluorophenyl)sulfanylphenyl]acetic acid | CAS Registry Number: 60810-66-4
Synonyms: SureCN11473935, CTK2E9019
Molecular Formula: | C14H10ClFO2S | Molecular Weight: | 296.744403 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LCXVYRNNIMITNW-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(4-chloro-3-methoxyphenyl)sulfanylphenyl]acetic acid | CAS Registry Number: 61150-53-6
Synonyms: SureCN11480340, CTK2E6210
Molecular Formula: | C15H13ClO3S | Molecular Weight: | 308.779920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FOAHRXRPBBZJGL-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[(4-chlorophenyl)methoxy]phenyl]acetic acid | CAS Registry Number: 52804-00-9
Synonyms: AKOS019309847
Molecular Formula: | C15H13ClO3 | Molecular Weight: | 276.716 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RSPGXNXMEANHRY-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(4-cyclopentylphenyl)sulfanylphenyl]acetic acid | CAS Registry Number: 54997-36-3
Synonyms: CTK1F7734
Molecular Formula: | C19H20O2S | Molecular Weight: | 312.425900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LJSODWIBJUIQCJ-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(4-cyclopropylphenyl)sulfanylphenyl]acetic acid | CAS Registry Number: 54997-35-2
Synonyms: CTK1F7735
Molecular Formula: | C17H16O2S | Molecular Weight: | 284.372740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BVZBAKGLAMGZTM-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[(4-fluorophenyl)methoxy]phenyl]acetic acid | CAS Registry Number: 125721-54-2
Synonyms: ACMC-20mrn2, SureCN5092502, AGN-PC-00J29P, CTK0F6831
Molecular Formula: | C15H13FO3 | Molecular Weight: | 260.260323 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VSELOFRWKPAAJM-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(4-octylphenyl)sulfanylphenyl]acetic acid | CAS Registry Number: 54997-34-1
Synonyms: CTK1F7736
Molecular Formula: | C22H28O2S | Molecular Weight: | 356.521520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XHDMZQXHPLXZIU-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(2-chloroanilino)phenyl]acetic acid | CAS Registry Number: 488862-17-5
Synonyms: Benzeneacetic acid, 2-[(chlorophenyl)amino]-, AGN-PC-00NUAA, SureCN6243911, CHEMBL77823, CTK1D1110, CHEBI:222892, DNC009847, 2-(2-(2-chlorophenylamino)phenyl)acetic acid
Molecular Formula: | C14H12ClNO2 | Molecular Weight: | 261.703580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RXRLPBIKRNGLJD-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(N-methoxycarbonylanilino)phenyl]acetic acid | CAS Registry Number: 353497-35-5
Synonyms: Benzeneacetic acid, 2-[(methoxycarbonyl)phenylamino]-, SureCN1572008, AGN-PC-004MV4, CTK1B0627
Molecular Formula: | C16H15NO4 | Molecular Weight: | 285.294600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GOSNMUNJYZVVFQ-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(phenylcarbamoyl)phenyl]acetic acid | CAS Registry Number: 126069-76-9
Synonyms: ACMC-20mrt6, AGN-PC-009RHY, CTK0F6737
Molecular Formula: | C15H13NO3 | Molecular Weight: | 255.268620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OHPBHIFNOJKRNJ-UHFFFAOYSA-N
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IUPAC Name: 2-[3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetic acid | CAS Registry Number: 354574-30-4
Synonyms: KB-278168, [2-[ AMINO]-3-METHOXYPHENYL]ACETICACID, [3-Methoxy-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]acetic acid
Molecular Formula: | C14H19NO5 | Molecular Weight: | 281.304360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZUUWNMRRGBGYKJ-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[2-(2-methylpropoxycarbonyloxy)phenyl]acetate | CAS Registry Number: 66411-83-4
Synonyms: CTK1I0155
Molecular Formula: | C14H18O5 | Molecular Weight: | 266.289720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LZXUOJUYWQEJQS-UHFFFAOYSA-N
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