PRODUCT NAME | CAS Registry Number |
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IUPAC Name: trimethylsilyl 2-hydroxybenzoate | CAS Registry Number: 5674-98-6
Synonyms: CTK1E1614
Molecular Formula: | C10H14O3Si | Molecular Weight: | 210.301860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KYRPPPKHGUJSMB-UHFFFAOYSA-N
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IUPAC Name: 1-[(2-hydroxybenzoyl)amino]-3-(4-methylphenyl)thiourea | CAS Registry Number: 94565-94-3
Synonyms: CHEMBL3633781, AC1OTBEM, MolPort-009-034-171, ZINC5740383, BDBM50133805, AKOS000970360, MCULE-1761920698, T6502890, Z45833251, 1-[(2-hydroxybenzoyl)amino]-3-(4-methylphenyl)thiourea, 2-hydroxy-N-{[(4-methylphenyl)carbamothioyl]amino}benzamide
Molecular Formula: | C15H15N3O2S | Molecular Weight: | 301.364 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: WZHVKTQLJNVVMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-bis[(2-hydroxybenzoyl)oxymethyl]butyl 2-hydroxybenzoate | CAS Registry Number: 6152-00-7
Synonyms: Trimethylolpropanetrisalicylate, SCHEMBL8340553
Molecular Formula: | C27H26O9 | Molecular Weight: | 494.489940 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: NSFMCHHPCRXENE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-3,4,5-triiodobenzohydrazide | CAS Registry Number: 89011-16-5
Synonyms: ACMC-20lgcg, AGN-PC-00L5IP, CTK3A3183
Molecular Formula: | C7H5I3N2O2 | Molecular Weight: | 529.840210 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: KBLBLFZSYOELJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-hydroxy-3,4,5-triiodobenzoate | CAS Registry Number: 79543-50-3
Synonyms: CTK2G4072
Molecular Formula: | C8H5I3O3 | Molecular Weight: | 529.836910 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LPDJLRYOEXAQQT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-3,5-bis(1-phenylethyl)benzoic acid | CAS Registry Number: 53721-15-6
Synonyms: 2-hydroxy-3,5-bis(1-phenylethyl)benzoic Acid, AC1L2VKQ, SureCN312340, CTK1G0330
Molecular Formula: | C23H22O3 | Molecular Weight: | 346.418980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UXDLAKCKZCACAX-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-hydroxy-3,5-bis(1-phenylethyl)benzoate | CAS Registry Number: 141947-50-4
Synonyms: ACMC-20n11i, CTK0B6403
Molecular Formula: | C25H26O3 | Molecular Weight: | 374.472140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MDKARCCYCLZGIT-UHFFFAOYSA-N
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IUPAC Name: methyl 2-hydroxy-3,5-bis(1-phenylethyl)benzoate | CAS Registry Number: 74409-59-9
Synonyms: AGN-PC-025FJW, SureCN9065747, CTK2G1422
Molecular Formula: | C24H24O3 | Molecular Weight: | 360.445560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GPYQYKHIMSMMPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: sodium;2-hydroxy-3,5-bis(1-phenylethyl)benzoate | CAS Registry Number: 74362-66-6
Synonyms: SCHEMBL9305562, 3,5-Bis salicylicacidsodiumsalt
Molecular Formula: | C23H21NaO3 | Molecular Weight: | 368.400809 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SEJFIVLDXYPHCN-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-hydroxy-3,5-bis[(4-methylphenyl)methyl]benzoic acid | CAS Registry Number: 117028-71-4
Synonyms: ACMC-20mmzg, SureCN5445242, CTK0G0331
Molecular Formula: | C23H22O3 | Molecular Weight: | 346.418980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BHAOXENNAYWPDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-3,5-bis[2-(3-methylphenyl)propan-2-yl]benzoic acid | CAS Registry Number: 114212-49-6
Synonyms: ACMC-20mjwo, CTK0C7677
Molecular Formula: | C27H30O3 | Molecular Weight: | 402.525300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MXZGRENVQXTIHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-3,5-bis[2-(2-methylphenyl)propan-2-yl]benzoic acid | CAS Registry Number: 111503-98-1
Synonyms: ACMC-20meey, SureCN10719328, CTK0D3888
Molecular Formula: | C27H30O3 | Molecular Weight: | 402.525300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JQGCYROYZGDAPO-UHFFFAOYSA-N
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IUPAC Name: 2-hydroxy-3,5-diiodobenzohydrazide | CAS Registry Number: 89011-15-4
Synonyms: ACMC-20lgcf, AGN-PC-00L5JD, CTK3A3184, AKOS009125748
Molecular Formula: | C7H6I2N2O2 | Molecular Weight: | 403.943680 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: FYSNBBIIMWYBID-UHFFFAOYSA-N
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IUPAC Name: (4-acetamidophenyl) 2-hydroxy-3,5-dinitrobenzoate | CAS Registry Number: 84825-32-1
Synonyms: CTK2I5074
Molecular Formula: | C15H11N3O8 | Molecular Weight: | 361.263140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: FNKYFHAVVCOAFK-UHFFFAOYSA-N
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IUPAC Name: 2-hydroxy-3,5-dinitrobenzoic acid;pyridine-4-carbonitrile | CAS Registry Number: 646534-74-9
Synonyms: CTK2A4120, Benzoic acid, 2-hydroxy-3,5-dinitro-, compd. with 4-pyridinecarbonitrile(1:1)
Molecular Formula: | C13H8N4O7 | Molecular Weight: | 332.225220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: MCYUEAUBDJTWQO-UHFFFAOYSA-N
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IUPAC Name: 2-hydroxy-3,5-dinitrobenzoic acid;pyridine | CAS Registry Number: 52040-80-9
Synonyms: CTK1G3548
Molecular Formula: | C12H9N3O7 | Molecular Weight: | 307.215760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: GGROSKBURLBADW-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-hydroxy-3,5-dinitrobenzoate | CAS Registry Number: 22557-74-0
Synonyms: ethyl 2-hydroxy-3,5-dinitrobenzoate, STK370414, AC1MXYWO, CTK0I8437, MolPort-002-322-928, AKOS005446127, MCULE-6569201081, ST51057924
Molecular Formula: | C9H8N2O7 | Molecular Weight: | 256.169020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: FIPUZPDKKLFFRA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl 2-hydroxy-3,5-dinitrobenzoate | CAS Registry Number: 52040-46-7
Synonyms: CTK1G3549
Molecular Formula: | C13H8N2O7 | Molecular Weight: | 304.211820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: GYGZYEDDZIJYQC-UHFFFAOYSA-N
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IUPAC Name: 2-hydroxy-3,5-disulfobenzoic acid | CAS Registry Number: 56507-30-3
Synonyms: CTK1F4517
Molecular Formula: | C7H6O9S2 | Molecular Weight: | 298.247140 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: ZNPFTBFMCCMMJJ-UHFFFAOYSA-N
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IUPAC Name: 3-butan-2-yl-2-hydroxybenzoic acid | CAS Registry Number: 16094-28-3
Synonyms: SureCN39201, AGN-PC-00NM8E, CTK0A9858, AKOS009279479
Molecular Formula: | C11H14O3 | Molecular Weight: | 194.227060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RVFNONSGQDLXJW-UHFFFAOYSA-N
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IUPAC Name: 3-butan-2-yl-2-hydroxy-5-nitrobenzoic acid | CAS Registry Number: 59672-92-3
Synonyms: ST50974969, AC1NG1TX, CTK1D9197, MCULE-7105406068, 3-butan-2-yl-2-hydroxy-5-nitrobenzoic acid, 2-hydroxy-3-(methylpropyl)-5-nitrobenzoic acid
Molecular Formula: | C11H13NO5 | Molecular Weight: | 239.224620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PLXCUBDYRVBVIF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-3-(2,3,7-trihydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 68925-71-3
Synonyms: AGN-PC-00NSR6, CTK1H5702
Molecular Formula: | C20H12O8 | Molecular Weight: | 380.304480 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: HZZNUGPUDSXUOH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-3-(2-methyl-1,3-dioxolan-2-yl)benzoic acid | CAS Registry Number: 89723-39-7
Synonyms: ACMC-20lpkg, CTK2J1569
Molecular Formula: | C11H12O5 | Molecular Weight: | 224.209980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DDYKXFKIMQBIPU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-hydroxy-3-(2-methylprop-2-enyl)benzoate | CAS Registry Number: 92847-95-5
Synonyms: ACMC-20lwpc, AGN-PC-002DLE, SureCN8383960, CTK3G9879
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FCIGRPFWKHSHPU-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-hydroxy-3-prop-2-enylbenzoate | CAS Registry Number: 96400-13-4
Synonyms: ACMC-20m0vv, CTK3G8559
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NRQZXKHAOYHGHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-hydroxy-3-(3-methylbut-2-enyl)benzoate | CAS Registry Number: 192570-74-4
Synonyms: Benzoic acid, 2-hydroxy-3-(3-methyl-2-butenyl)-, methyl ester, AGN-PC-00OW11, CTK0A1767
Molecular Formula: | C13H16O3 | Molecular Weight: | 220.264340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OBGWCASZEQKZCY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-oxo-5-(phenylhydrazinylidene)-3-sulfocyclohexa-1,3-diene-1-carboxylic acid | CAS Registry Number: 67810-62-2
Synonyms: CTK1H6642
Molecular Formula: | C13H10N2O6S | Molecular Weight: | 322.293300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: QHIXTTGNZMTQFW-UHFFFAOYSA-N
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