PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: sodium;2-(1,3-thiazolidine-3-carbonyl)benzoate | CAS Registry Number: 84210-62-8
Synonyms: Nesosteine sodium, SureCN11066870, CO-1177, LS-38320, sodium 2-(1,3-thiazolidin-3-ylcarbonyl)benzoate
Molecular Formula: | C11H10NNaO3S | Molecular Weight: | 259.256769 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MZMXYAPUAIKOGR-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-(thiophene-3-carbonyl)benzoic acid | CAS Registry Number: 94547-24-7
Synonyms: ACMC-20lyto, SureCN9260845, AGN-PC-00N19E, CTK3F4800
Molecular Formula: | C12H8O3S | Molecular Weight: | 232.255120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YBPNQJGUPIKQLX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-(1H-imidazol-2-yl)phenyl] 4-methoxybenzoate | CAS Registry Number: 730921-60-5
Synonyms: KB-271277, benzoic acid,4-methoxy-,2-(1h-imidazol-2-yl)phenyl ester
Molecular Formula: | C17H14N2O3 | Molecular Weight: | 294.304660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WQUZNHMZFQCPJL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-dec-3-en-1,5-diynylbenzoate | CAS Registry Number: 502898-05-7
Synonyms: CTK1G7045, Benzoic acid, 2-(3Z)-3-decene-1,5-diynyl-, methyl ester
Molecular Formula: | C18H18O2 | Molecular Weight: | 266.334320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IUDTYJWVNPAEHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4,5-dichloro-3,6-dihydroxy-9H-xanthen-9-yl)benzoic acid | CAS Registry Number: 658690-05-2
Synonyms: CTK1J5638, Benzoic acid, 2-(4,5-dichloro-3,6-dihydroxy-9H-xanthen-9-yl)-
Molecular Formula: | C20H12Cl2O5 | Molecular Weight: | 403.212280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: SIKPRTPAWBGUNU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4,5-dihydro-1,3-oxazol-2-yl)benzoic acid | CAS Registry Number: 1445-70-1
Synonyms: SureCN8986420, CTK0E9712
Molecular Formula: | C10H9NO3 | Molecular Weight: | 191.183360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DZFBFNPCGOQZRB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4,4-dimethyl-5-oxo-1H-imidazol-2-yl)benzoic acid | CAS Registry Number: 65241-58-9
Synonyms: CTK1I3176
Molecular Formula: | C12H12N2O3 | Molecular Weight: | 232.235280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GZLDXHFWAIKCJT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5-oxo-1,4-dihydroimidazol-2-yl)benzoic acid | CAS Registry Number: 92449-03-1
Synonyms: ACMC-20lvx6, SureCN8376104, SureCN10650668, AGN-PC-0252NY, CTK3F8556, 2-(5-oxo-1,4-dihydroimidazol-2-yl)benzoic acid
Molecular Formula: | C10H8N2O3 | Molecular Weight: | 204.182120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JEJSJLOEKTZZGR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(5-hydroxy-4-methyl-3-phenyl-4H-1,2-oxazol-5-yl)benzoic acid | CAS Registry Number: 63826-30-2
Synonyms: SureCN11723008, CTK2A8247
Molecular Formula: | C17H15NO4 | Molecular Weight: | 297.305300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FZMJYRZGFHVBNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(4,6-dichloro-1,3,5-triazin-2-yl)-5-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]-3-methoxycarbonylphenyl]methyl]benzoate | CAS Registry Number: 681459-61-0
Synonyms: AC1MCNSX, ZINC4264737, AKOS004903460, methyl 2-(4,6-dichloro-1,3,5-triazin-2-yl)-5-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]-3-methoxycarbonylphenyl]methyl]benzoate
Molecular Formula: | C23H14Cl4N6O5 | Molecular Weight: | 596.202 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: FILLEZZWPAEZIN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2-(4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl)benzoate | CAS Registry Number: 62580-29-4
Synonyms: CTK2B6868
Molecular Formula: | C19H16N2O2 | Molecular Weight: | 304.342540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AAWWCWNOZWBATL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-amino-2-hydroxybenzoyl)benzoic acid | CAS Registry Number: 67414-64-6
Synonyms: SureCN9514088, CTK1J3512
Molecular Formula: | C14H11NO4 | Molecular Weight: | 257.241440 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: MMIWIEIVTXVDAI-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(4-aminobenzoyl)benzoate | CAS Registry Number: 1269424-03-4
Synonyms: 2-(4-aminobenzoyl)-benzoic acid ethyl ester
Molecular Formula: | C16H15NO3 | Molecular Weight: | 269.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VAYCJJBBJUBZRH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(4-aminobenzoyl)benzoate | CAS Registry Number: 53241-99-9
Synonyms: AGN-PC-0JENBF, CTK8J0732, methyl 2-(4-aminobenzoyl)benzoate
Molecular Formula: | C15H13NO3 | Molecular Weight: | 255.268620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VNQYGEXTIVCHCS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-(4-aminophenoxy)benzoate | CAS Registry Number: 334535-42-1
Molecular Formula: | C15H15NO3 | Molecular Weight: | 257.289 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YDFQYWFTJQEZNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl 2-(4-aminophenoxy)benzoate | CAS Registry Number: 89076-20-0
Synonyms: ACMC-20lhdy, SureCN10919302, CTK3A1853
Molecular Formula: | C19H15NO3 | Molecular Weight: | 305.327300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OLHWUIZZXZPVSI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-aminophenoxy)-4-bromobenzoic acid | CAS Registry Number: 825649-80-7
Synonyms: SureCN490103, CTK3D8263, Benzoic acid, 2-(4-aminophenoxy)-4-bromo-
Molecular Formula: | C13H10BrNO3 | Molecular Weight: | 308.127400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WOQROCXTIIZWOU-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-(4-bromophenoxy)benzoic acid | CAS Registry Number: 74744-77-7
Synonyms: 2-(4-bromophenoxy)benzoic acid, SCHEMBL7921365, 2-(4-bromo-phenoxy)benzoic acid, AVDBULDTEXDPOR-UHFFFAOYSA-N, AKOS000264610
Molecular Formula: | C13H9BrO3 | Molecular Weight: | 293.110 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AVDBULDTEXDPOR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(4-carboxyphenoxy)benzoic acid | CAS Registry Number: 37407-16-2
Synonyms: SureCN920326, CTK1B5702
Molecular Formula: | C14H10O5 | Molecular Weight: | 258.226200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OMIKMEPVAUDVHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-carboxyphenoxy)-3-chlorobenzoic acid | CAS Registry Number: 88086-65-1
Synonyms: CTK3B8395
Molecular Formula: | C14H9ClO5 | Molecular Weight: | 292.671260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SOSQLTUOAOUCKM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-carboxyphenoxy)-4-chlorobenzoic acid | CAS Registry Number: 50970-70-2
Synonyms: SureCN11862158, CTK1G5758
Molecular Formula: | C14H9ClO5 | Molecular Weight: | 292.671260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VGVZMNLSXYTMKD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4-carboxyphenoxy)-4-nitrobenzoic acid | CAS Registry Number: 77769-87-0
Synonyms: CTK2G6091
Molecular Formula: | C14H9NO7 | Molecular Weight: | 303.223760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: DJVZSOYMMHQSII-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-carboxyphenoxy)-5-chlorobenzoic acid | CAS Registry Number: 88086-66-2
Synonyms: CTK3B8394
Molecular Formula: | C14H9ClO5 | Molecular Weight: | 292.671260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HYCUKQHFKRIHJG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4-carboxyphenoxy)-5-nitrobenzoic acid | CAS Registry Number: 88086-68-4
Synonyms: CTK3B8392
Molecular Formula: | C14H9NO7 | Molecular Weight: | 303.223760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: MHKGKOKORYRAQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-chloro-2-hydroxybenzoyl)benzoic acid | CAS Registry Number: 76135-38-1
Synonyms: CTK2G0770
Molecular Formula: | C14H9ClO4 | Molecular Weight: | 276.671860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JBZVEZNSGAUKOP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propyl 2-(4-chloro-3-nitrobenzoyl)benzoate | CAS Registry Number: 140861-43-4
Synonyms: ACMC-20mzua, AGN-PC-0039FK, CTK0F1108
Molecular Formula: | C17H14ClNO5 | Molecular Weight: | 347.749760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FZWAEVWZZPAIRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(4-chlorobenzoyl)benzoate | CAS Registry Number: 51476-10-9
Synonyms: SureCN9356956, CTK1G4728
Molecular Formula: | C16H13ClO3 | Molecular Weight: | 288.725620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BTJPKZFXXXMTFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(4-cyano-1H-pyrrol-3-yl)benzoate | CAS Registry Number: 87388-38-3
Synonyms: CTK3C4418
Molecular Formula: | C14H12N2O2 | Molecular Weight: | 240.257280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GHLXHCNPKAEEDD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-ethylphenoxy)benzoic acid | CAS Registry Number: 108060-50-0
Synonyms: SCHEMBL9719961, 2-(4-ethylphenoxy)-benzoic acid, AKOS009186324
Molecular Formula: | C15H14O3 | Molecular Weight: | 242.274 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BQICQTCROMLGNY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-fluorophenoxy)-4-methoxybenzoic acid | CAS Registry Number: 106203-25-2
Synonyms: ACMC-20m9u5, CTK0G3648
Molecular Formula: | C14H11FO4 | Molecular Weight: | 262.233143 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VWWZRVWKACIHNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-hydroxy-3-iodobenzoyl)benzoic acid | CAS Registry Number: 90278-70-9
Synonyms: CTK3I2511
Molecular Formula: | C14H9IO4 | Molecular Weight: | 368.123330 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JYHZEGMATJBFHS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4-hydroxy-3-methoxybenzoyl)benzoic acid | CAS Registry Number: 2218-85-1
Synonyms: CTK0I8712
Molecular Formula: | C15H12O5 | Molecular Weight: | 272.252780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KHYUJHBWZIENQP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4-hydroxy-3-methylbenzoyl)benzoic acid | CAS Registry Number: 51671-72-8
Synonyms: SureCN9450667, AGN-PC-00Q34Z, CTK1E4984
Molecular Formula: | C15H12O4 | Molecular Weight: | 256.253380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RMZFGNDHKOVCFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(4-hydroxybenzoyl)benzoate | CAS Registry Number: 65133-93-9
Synonyms: SureCN4733061, CTK1I3423
Molecular Formula: | C16H14O4 | Molecular Weight: | 270.279960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IPGYUDVHEPFGQN-UHFFFAOYSA-N
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