PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 2-hydroxy-3-(1-phenylethyl)-5-(2-phenylpropan-2-yl)benzoic acid | CAS Registry Number: 66654-20-4
Synonyms: SureCN3021508, CTK1H9655
Molecular Formula: | C24H24O3 | Molecular Weight: | 360.445560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BMOUJOURYKCKQF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-butan-2-yl-2-hydroxybenzoic acid | CAS Registry Number: 16094-29-4
Synonyms: AGN-PC-00KIZA, SureCN5885088, CTK0A9857, AKOS009279306
Molecular Formula: | C11H14O3 | Molecular Weight: | 194.227060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WJWGOUKTYBNQCE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hydroxy-5-(naphthalen-1-ylmethyl)benzoic acid | CAS Registry Number: 62315-02-0
Synonyms: CTK2C2514
Molecular Formula: | C18H14O3 | Molecular Weight: | 278.301960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: URTSQWUNKRLTLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-hydroxy-5-(naphthalen-1-ylmethyl)benzoate | CAS Registry Number: 62315-01-9
Synonyms: CTK2C2515
Molecular Formula: | C19H16O3 | Molecular Weight: | 292.328540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CXJFIWMOOMIRLP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-hydroxy-5-(1-phenylethyl)benzoate | CAS Registry Number: 74409-56-6
Synonyms: SureCN11502243, CTK2G1423
Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FDZKVJFBDGJRIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-5-(1H-imidazol-5-yl)benzoic acid | CAS Registry Number: 53242-61-8
Synonyms: CHEMBL3245066, AKOS022647756
Molecular Formula: | C10H8N2O3 | Molecular Weight: | 204.185 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: BNDHYQLMAXDXEF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-hydroxy-5-(2-hydroxybenzoyl)benzoate | CAS Registry Number: 494210-79-6
Synonyms: Benzoic acid, 2-hydroxy-5-(2-hydroxybenzoyl)-, ethyl ester, AGN-PC-00JOOR, CTK1D0879
Molecular Formula: | C16H14O5 | Molecular Weight: | 286.279360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KENUXMYSGZYBIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-5-(2-nitroethenyl)benzoic acid | CAS Registry Number: 42571-07-3
Synonyms: CTK1C8409
Molecular Formula: | C9H7NO5 | Molecular Weight: | 209.155580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NVWQBWPWSNPTBM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-enyl 2-hydroxy-5-prop-2-enoxybenzoate | CAS Registry Number: 84213-07-0
Synonyms: CTK2I5846
Molecular Formula: | C13H14O4 | Molecular Weight: | 234.247860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NXBBLHXAUQCTPD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2-hydroxy-5-prop-2-ynoxybenzoate | CAS Registry Number: 73922-94-8
Synonyms: 2-hydroxy-5-prop-2-ynyloxy-benzoic acid methyl ester, SCHEMBL15539435, NYSBGIRCJZXKQI-UHFFFAOYSA-N, A1-08936
Molecular Formula: | C11H10O4 | Molecular Weight: | 206.190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NYSBGIRCJZXKQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-5-octoxybenzoic acid | CAS Registry Number: 79427-90-0
Synonyms: SureCN1576902, CTK2G4185
Molecular Formula: | C15H22O4 | Molecular Weight: | 266.332780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XIIKROUWHAKQKZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hydroxy-5-octoxybenzohydrazide | CAS Registry Number: 62814-08-8
Synonyms: CTK2B1808
Molecular Formula: | C15H24N2O3 | Molecular Weight: | 280.362660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: MAJOGFJWJDRJLS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl 2-hydroxy-5-phenoxysulfonylbenzoate | CAS Registry Number: 98882-21-4
Synonyms: ACMC-20m2ka, CTK3G7700
Molecular Formula: | C19H14O6S | Molecular Weight: | 370.375860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: PLEJNOSDSXXZRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-5-sulfooxybenzoic acid | CAS Registry Number: 78325-10-7
Synonyms: CTK2F9888
Molecular Formula: | C7H6O7S | Molecular Weight: | 234.183340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: XKAUVSKGVSQBFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-5-(prop-2-enoylamino)benzoic acid | CAS Registry Number: 39833-78-8
Synonyms: SureCN2349812, CTK1A8175, AKOS000181079, Poly(N-acryloyl-5-aminosalicylic acid), Benzoic acid, 2-hydroxy-5-((1-oxo-2-propenyl)amino)-, homopolymer, 39839-49-1
Molecular Formula: | C10H9NO4 | Molecular Weight: | 207.182760 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: QQSAUUOOHVYERA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(dodecanoylamino)-2-hydroxybenzoic acid | CAS Registry Number: 88501-94-4
Synonyms: ACMC-20lanj, SureCN10954456, AGN-PC-00N1Z3, CTK3B0527
Molecular Formula: | C19H29NO4 | Molecular Weight: | 335.437860 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YDVYBDIKUHUJBK-UHFFFAOYSA-N
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IUPAC Name: N-(3-hydroxypropyl)-N-propan-2-yl-1H-indazole-5-carboxamide | CAS Registry Number: 1183105-44-3
Synonyms: AGN-PC-0AFOWL, AKOS005826824, KB-263385, N-(3-hydroxypropyl)-N-propan-2-yl-1H-indazole-5-carboxamide, 1h-indazole-5-carboxamide,n-(3-hydroxypropyl)-n-(1-methylethyl)-
Molecular Formula: | C14H19N3O2 | Molecular Weight: | 261.319560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MXRGRARZGQJFMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-hydroxy-5-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzoate | CAS Registry Number: 116902-14-8
Synonyms: ACMC-20mmw7, CTK0C4914
Molecular Formula: | C14H12N2O4 | Molecular Weight: | 272.256080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: VEFDNISNEJNXOM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-oxo-3-[(2-sulfophenyl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 503179-68-8
Synonyms: CTK1E5808, Benzoic acid, 2-hydroxy-5-[(2-sulfophenyl)azo]-
Molecular Formula: | C13H10N2O6S | Molecular Weight: | 322.293300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: CXKRZALDBLQEQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-hydroxy-5-[(2-thiophen-2-ylacetyl)amino]benzoate | CAS Registry Number: 90056-00-1
Synonyms: SureCN10789899, AGN-PC-00N0R2, CTK3I4972
Molecular Formula: | C15H15NO4S | Molecular Weight: | 305.348900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZZPLGDOZCVZNNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-hydroxy-5-(thiophene-2-carbonylamino)benzoate | CAS Registry Number: 90055-92-8
Synonyms: SureCN10788595, AGN-PC-00LZ67, CTK3I4974
Molecular Formula: | C14H13NO4S | Molecular Weight: | 291.322320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YDVCVLPNQDWACB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-hydroxy-5-(thiophene-2-carbonylamino)benzoate | CAS Registry Number: 90056-07-8
Synonyms: SureCN10792288, AGN-PC-00N0R6, CTK3I4970
Molecular Formula: | C13H11NO4S | Molecular Weight: | 277.295740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MFLWVNYGHOPHGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-5-[(pyridin-3-ylamino)methyl]benzoic acid | CAS Registry Number: 89814-54-0
Synonyms: ACMC-20lqsl, CTK2I9970
Molecular Formula: | C13H12N2O3 | Molecular Weight: | 244.245980 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: RILMWSAPHJYAQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-hydroxy-5-[(pyridin-3-ylamino)methyl]benzoate | CAS Registry Number: 89814-42-6
Synonyms: ACMC-20lqsc, SureCN11077923, CTK2I9979
Molecular Formula: | C14H14N2O3 | Molecular Weight: | 258.272560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MYKFYPAVEKMVIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 6-oxo-3-[(pyridin-3-ylamino)methylidene]cyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 89814-41-5
Synonyms: ACMC-20lqsb, CTK2I9980
Molecular Formula: | C14H12N2O3 | Molecular Weight: | 256.256680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QYXVNHJVHRSDLZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-oxo-3-[(3-sulfophenyl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 76185-57-4
Synonyms: CTK2G0753
Molecular Formula: | C13H10N2O6S | Molecular Weight: | 322.293300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: YQELIHAMCJKUBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-hydroxy-5-[(2-thiophen-3-ylacetyl)amino]benzoate | CAS Registry Number: 90056-03-4
Synonyms: SureCN10792000, AGN-PC-00N0R4, CTK3I4971
Molecular Formula: | C15H15NO4S | Molecular Weight: | 305.348900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZKFFZXDUSRQDLL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-hydroxy-5-(thiophene-3-carbonylamino)benzoate | CAS Registry Number: 90055-94-0
Synonyms: SureCN10793217, AGN-PC-00N0R3, CTK3I4973
Molecular Formula: | C14H13NO4S | Molecular Weight: | 291.322320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KDLBFPYVTCGXAJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[(4-methylphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 4519-45-3
Synonyms: CTK1C7744
Molecular Formula: | C14H12N2O3 | Molecular Weight: | 256.256680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HSMHWFPOLSGRGU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-[(4-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 21460-91-3
Synonyms: CTK0I9409
Molecular Formula: | C14H11N3O5 | Molecular Weight: | 301.254240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: IAIOVBLFVFTSRV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-5-(5-methylthiophene-2-carbonyl)benzoic acid | CAS Registry Number: 98204-42-3
Synonyms: ACMC-20m24w, CTK3F1641
Molecular Formula: | C13H10O4S | Molecular Weight: | 262.281100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YEHMWMJWMLENBF-UHFFFAOYSA-N
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IUPAC Name: 2-hydroxy-5-octadec-9-enoylbenzoic acid | CAS Registry Number: 253874-45-2
Synonyms: CTK0I6788, Benzoic acid, 2-hydroxy-5-[(9Z)-1-oxo-9-octadecenyl]-
Molecular Formula: | C25H38O4 | Molecular Weight: | 402.566820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZERLDCHYZDASDU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-5-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzoic acid | CAS Registry Number: 151391-75-2
Synonyms: Benzoic acid, 2-hydroxy-5-[[(2-hydroxyphenyl)methylene]amino]-, 100211-96-9, AC1O9WWB, ACMC-20m3a4, ACMC-20n676, CTK0E0297, CTK0E8358, 2-hydroxy-5-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzoic acid
Molecular Formula: | C14H11NO4 | Molecular Weight: | 257.241440 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: REZMSMJJBXHYTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-5-[methyl(phenyl)sulfamoyl]benzoic acid | CAS Registry Number: 114832-22-3
Synonyms: ACMC-20mkuo, AGN-PC-00871P, CTK0C6685, AKOS008941703
Molecular Formula: | C14H13NO5S | Molecular Weight: | 307.321720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: WFVQTPMWADKZPX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(2-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 89743-32-8
Synonyms: ACMC-20lpw3, CTK2J1079
Molecular Formula: | C13H9N3O5 | Molecular Weight: | 287.227660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: OVZUMYVWPIEZMH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-hydroxy-5-(octylcarbamoyl)benzoate | CAS Registry Number: 89366-37-0
Synonyms: AGN-PC-00LJTT, ACMC-20ll81, CTK2J7004
Molecular Formula: | C17H25NO4 | Molecular Weight: | 307.384700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GCTGXXCBCJWBCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-5-(phenylsulfamoyl)benzoic acid | CAS Registry Number: 62547-03-9
Synonyms: AC1OEUFJ, Oprea1_487109, Oprea1_596563, SureCN11222668, AE-848/31937062, CTK2B7635, MolPort-000-644-251, AKOS002375907, MCULE-5676507369, 2-hydroxy-5-(phenylsulfamoyl)benzoic acid
Molecular Formula: | C13H11NO5S | Molecular Weight: | 293.295140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: GNSAPYSJRSJRRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(benzylamino)-2-hydroxybenzoic acid | CAS Registry Number: 369640-15-3
Synonyms: SureCN611490, CTK1B5979, Benzoic acid, 2-hydroxy-5-[(phenylmethyl)amino]-
Molecular Formula: | C14H13NO3 | Molecular Weight: | 243.257920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: UGCLFNDSMFHCBO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(benzylideneamino)-2-hydroxybenzoic acid | CAS Registry Number: 122228-37-9
Synonyms: AC1LGETE, BAS 00081012, ACMC-20mpy7, Ambcb5303762, Oprea1_276386, Oprea1_813042, CBDivE_016173, SureCN10334086, SureCN10334087, CTK0C3247, MolPort-001-885-999, HMS1580A02, AKOS000521180, MCULE-1064173603, 5-(benzylideneamino)-2-hydroxybenzoic acid, 5-(Benzylidene-amino)-2-hydroxy-benzoic acid
Molecular Formula: | C14H11NO3 | Molecular Weight: | 241.242040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RMAGTALKFJVYHQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-5-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzoic acid | CAS Registry Number: 100211-96-9
Synonyms: Benzoic acid, 2-hydroxy-5-[(E)-[(2-hydroxyphenyl)methylene]amino]-, 151391-75-2, AC1O9WWB, ACMC-20m3a4, ACMC-20n676, CTK0E0297, CTK0E8358, 2-hydroxy-5-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzoic acid
Molecular Formula: | C14H11NO4 | Molecular Weight: | 257.241440 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: REZMSMJJBXHYTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-5-(2-methylprop-2-enoyloxymethyl)benzoic acid | CAS Registry Number: 10241-10-8
Synonyms: SureCN5887010, CTK0G7621
Molecular Formula: | C12H12O5 | Molecular Weight: | 236.220680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZUCDVJARLQWQLD-UHFFFAOYSA-N
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