Benzenediols

Resorcin, ExtraPure, SLR, Fisher Chemical

Resorcin, ExtraPure, SLR, Fisher Chemical

CAS: 108-46-3 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.112 MDL-Nummer: 2269 InChI-Schlüssel: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol, 1,3-benzenediol, resorcin, 1,3-dihydroxybenzene, 3-hydroxyphenol, m-hydroquinone, resorcine, m-dihydroxybenzene, m-hydroxyphenol, m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC-Name: Benzol-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

Catechol, extra rein, SLR, Fisher Chemical

Catechol, extra rein, SLR, Fisher Chemical

CAS: 120-80-9 Siedepunkt: 245°C Farbe: Braun Formelmasse: 110.11g/mol Schmelzpunkt: 103°C pH: 6 MDL-Nummer: 2188 Summenformel: C6H6O2 Verpackung: Kunststoffpulverbehälter

Catechol, 99 %, Thermo Scientific™

Catechol, 99 %, Thermo Scientific™

CAS: 120-80-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002188 InChI-Schlüssel: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol, catechol, 1,2-dihydroxybenzene, 1,2-benzenediol, pyrocatechin, 2-hydroxyphenol, o-benzenediol, pyrocatechine, o-dihydroxybenzene, o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC-Name: Benzol-1,2-Diol SMILES: OC1=CC=CC=C1O

3,4-Dihydroxyzimtsäure, überwiegend trans, 99 %, Thermo Scientific™

3,4-Dihydroxyzimtsäure, überwiegend trans, 99 %, Thermo Scientific™

CAS: 331-39-5 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.159 MDL-Nummer: MFCD00004392 InChI-Schlüssel: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonym: caffeic acid, 3,4-dihydroxycinnamic acid, 3-3,4-dihydroxyphenyl acrylic acid, trans-caffeate, 3,4-dihydroxy-trans-cinnamate, 2e-3-3,4-dihydroxyphenyl prop-2-enoic acid, 3,4-dihydroxybenzeneacrylic acid, e-3-3,4-dihydroxyphenyl acrylic acid, trans-caffeic acid, 3-3,4-dihydroxyphenyl propenoic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC-Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-ensäure SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O

Hydrochinon, 99.5 %, Thermo Scientific™

Hydrochinon, 99.5 %, Thermo Scientific™

CAS: 123-31-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002339 InChI-Schlüssel: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: hydroquinone, 1,4-benzenediol, quinol, 1,4-dihydroxybenzene, p-benzenediol, 4-hydroxyphenol, p-hydroquinone, p-hydroxyphenol, p-dihydroxybenzene, benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC-Name: Benzol-1,4-Diol SMILES: C1=CC(=CC=C1O)O

L-Adrenalin, 98+ %, Thermo Scientific™

L-Adrenalin, 98+ %, Thermo Scientific™

CAS: 51-43-4 Summenformel: C9H13NO3 Molekulargewicht (g/mol): 183.207 MDL-Nummer: MFCD00002204 InChI-Schlüssel: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: epinephrine, l-adrenaline, adrenaline, l-epinephrine, adrenalin, levoepinephrine, epinefrina, --adrenaline, adnephrine, chelafrin PubChem CID: 5816 ChEBI: CHEBI:28918 IUPAC-Name: 4-[(1R)-1-Hydroxy-2-(methylamino)ethyl]benzol-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O

2,5-Dihydroxybenzoesäure, 99 %, Thermo Scientific™

2,5-Dihydroxybenzoesäure, 99 %, Thermo Scientific™

CAS: 490-79-9 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.12 MDL-Nummer: MFCD00002460 InChI-Schlüssel: WXTMDXOMEHJXQO-UHFFFAOYSA-N Synonym: gentisic acid, hydroquinonecarboxylic acid, benzoic acid, 2,5-dihydroxy, 5-hydroxysalicylic acid, gensigen, gensigon, gentisate, 2,5-dioxybenzoic acid, 2,5-dhba, gentisinic acid PubChem CID: 3469 ChEBI: CHEBI:17189 IUPAC-Name: 2,5-Dihydroxybenzoesäure SMILES: C1=CC(=C(C=C1O)C(=O)O)O

Resorcinol, 99 %, Thermo Scientific™

Resorcinol, 99 %, Thermo Scientific™

CAS: 108-46-3 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.112 MDL-Nummer: MFCD00002269 InChI-Schlüssel: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol, 1,3-benzenediol, resorcin, 1,3-dihydroxybenzene, 3-hydroxyphenol, m-hydroquinone, resorcine, m-dihydroxybenzene, m-hydroxyphenol, m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC-Name: Benzol-1,3-Diol SMILES: C1=CC(=CC(=C1)O)O

2-Methylhydrochinon, 99 %, Thermo Scientific™

2-Methylhydrochinon, 99 %, Thermo Scientific™

CAS: 95-71-6 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002345 InChI-Schlüssel: CNHDIAIOKMXOLK-UHFFFAOYSA-N Synonym: methylhydroquinone, 2-methylhydroquinone, 2,5-dihydroxytoluene, p-toluhydroquinone, toluhydroquinone, toluquinol, p-toluquinol, tolylhydroquinone, p-toluhydroquinol, 2,5-toluenediol PubChem CID: 7253 IUPAC-Name: 2-methylbenzene-1,4-diol SMILES: CC1=CC(O)=CC=C1O

Catechol, 99+ %, Thermo Scientific™™

Catechol, 99+ %, Thermo Scientific™™

CAS: 120-80-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002188 InChI-Schlüssel: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol, catechol, 1,2-dihydroxybenzene, 1,2-benzenediol, pyrocatechin, 2-hydroxyphenol, o-benzenediol, pyrocatechine, o-dihydroxybenzene, o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC-Name: Benzol-1,2-Diol SMILES: OC1=CC=CC=C1O

2-Methylresorcinol, 98 %, Thermo Scientific™

2-Methylresorcinol, 98 %, Thermo Scientific™

CAS: 608-25-3 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.139 MDL-Nummer: MFCD00002271 InChI-Schlüssel: ZTMADXFOCUXMJE-UHFFFAOYSA-N Synonym: 2-methylresorcinol, 2,6-dihydroxytoluene, 1,3-benzenediol, 2-methyl, 2-methylresorcin, resorcinol, 2-methyl, toluene-2,6-diol, 2-methyl-1,3-benzenediol, 1,3-dihydroxy-2-methylbenzene, 1,3-benzenediol, methyl, 2-methyl resorcinol PubChem CID: 11843 IUPAC-Name: 2-Methylpentan-1,3-diol SMILES: CC1=C(C=CC=C1O)O

Tiron, Thermo Scientific™

Tiron, Thermo Scientific™

CAS: 149-45-1 Summenformel: C6H10Na2O8S2 Molekulargewicht (g/mol): 320.238 MDL-Nummer: MFCD00149531 InChI-Schlüssel: HEOKHLCODUWALT-UHFFFAOYSA-N Synonym: 4,5-Dihydroxy-1,3-benzenedisulfonic acid, disodium salt monohydrate PubChem CID: 131674010 IUPAC-Name: 4,5-Dihydroxybenzol-1,3-Disulfonsäure;molekularer Wasserstoff;Natrium SMILES: [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na]

1,2-Dihydroxybenzol-3,5-Disulfonsäure-Dinatriumsalz-Monohydrat, 97 %, Thermo Scientific™

1,2-Dihydroxybenzol-3,5-Disulfonsäure-Dinatriumsalz-Monohydrat, 97 %, Thermo Scientific™

CAS: 270573-71-2 Summenformel: C6H6Na2O9S2 Molekulargewicht (g/mol): 332.205 MDL-Nummer: MFCD00007473 InChI-Schlüssel: ZLRROLLKQDRDPI-UHFFFAOYSA-L Synonym: tiron monohydrate, sodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate, unii-kht84q5m4r, 4,5-dihydroxy-1,3-benzenedisulfonic acid disodium salt monohydrate, kht84q5m4r, disodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate, 1,2-dihydroxybenzene-3,5-disulfonic acid disodium salt monohydrate, 1,3-benzenedisulfonicacid, 4,5-dihydroxy-, sodium salt, hydrate 1:2:1, 4,5-dihydroxybenzene-1,3-disulfonic acid, sodium salt, sodium salt, hydrate, sdd PubChem CID: 2723960 IUPAC-Name: Dinatrium;4,5-dihydroxybenzol-1,3-disulfonat;hydrat SMILES: C1=C(C=C(C(=C1S(=O)(=O)[O-])O)O)S(=O)(=O)[O-].O.[Na+].[Na+]

Tyrphostin A23, 99 %, Thermo Scientific™

Tyrphostin A23, 99 %, Thermo Scientific™

CAS: 118409-57-7 Summenformel: C10H6N2O2 Molekulargewicht (g/mol): 186.17 MDL-Nummer: MFCD00133899 InChI-Schlüssel: VTJXFTPMFYAJJU-UHFFFAOYSA-N Synonym: tyrphostin 23, tyrphostin a23, 3,4-dihydroxybenzylidene malononitrile, tyrphostin ag18, tyrphostin rg50810, unii-rv0gcd31oj, 2-3,4-dihydroxyphenyl methylidene propanedinitrile, 2-3,4-dihydroxybenzylidene malononitrile, alpha-cyano-3,4-dihydroxy cinnamonitrile, propanedinitrile,2-3,4-dihydroxyphenyl methylene PubChem CID: 2052 IUPAC-Name: 2-[(3,4-dihydroxyphenyl)methylidene]propandinitril SMILES: C1=CC(=C(C=C1C=C(C#N)C#N)O)O

3,5-Dihydroxy-4-methylbenzoesäure, 97 %, Thermo Scientific™

3,5-Dihydroxy-4-methylbenzoesäure, 97 %, Thermo Scientific™

CAS: 28026-96-2 Summenformel: C8H7O4 Molekulargewicht (g/mol): 167.14 MDL-Nummer: MFCD00002514 InChI-Schlüssel: KMRRXSZDSGYLCD-UHFFFAOYSA-M Synonym: 3,5-dihydroxy-p-toluic acid, benzoic acid, 3,5-dihydroxy-4-methyl, 4-methyl-3,5-dihydroxy benzoic acid, 3,5-dihydroxy-4-methyl-benzoic acid, pubchem3868, acmc-20a50j, paragos 440034, 3,5-dihydroxy4-methylbenzoic acid, 3,5-dihydroxy-4-methyl benzoic acid, benzoic acid,3,5-dihydroxy-4-methyl PubChem CID: 2748045 IUPAC-Name: 3,5-dihydroxy-4-methylbenzoesäure SMILES: CC1=C(O)C=C(C=C1O)C([O-])=O

4-Ethylcatechol, 98 %, Thermo Scientific™

4-Ethylcatechol, 98 %, Thermo Scientific™

CAS: 1124-39-6 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00015847 InChI-Schlüssel: HFLGBNBLMBSXEM-UHFFFAOYSA-N Synonym: 4-ethylcatechol, 4-ethylpyrocatechol, 4-ethyl-1,2-benzenediol, unii-574jv8byr2, 1,2-benzenediol, 4-ethyl, benzenediol, 4-ethyl, 3,4-dihydroxyethylbenzene, ethylcatechol, 4-ethyl catechol, 4-ethylc atechol PubChem CID: 70761 IUPAC-Name: 4-Ethylbenzol-1,2-Diol SMILES: CCC1=CC=C(O)C(O)=C1

3,5-Dihydroxybenzamid, 97 %, Thermo Scientific™

3,5-Dihydroxybenzamid, 97 %, Thermo Scientific™

CAS: 3147-62-4 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.137 MDL-Nummer: MFCD00017123 InChI-Schlüssel: PLYYMFBDRBSPJZ-UHFFFAOYSA-N Synonym: benzamide, 3,5-dihydroxy, 3,5-dihydroxy-benzamide, alpha-resorcylamide, 3,5-resorcylic acidamide, 3,5-dihydroxybenzoic acid amide, .alpha.-resorcylamide, pubchem13928, a-resorcyl amide, acmc-1coua, ksc494k8l PubChem CID: 76604 IUPAC-Name: 3,5-dihydroxybenzamid SMILES: C1=C(C=C(C=C1O)O)C(=O)N

Nordihydroguajaretsäure, 95 %, Thermo Scientific™

Nordihydroguajaretsäure, 95 %, Thermo Scientific™

CAS: 500-38-9 Summenformel: C18H22O4 Molekulargewicht (g/mol): 302.37 MDL-Nummer: MFCD00002206 InChI-Schlüssel: HCZKYJDFEPMADG-UHFFFAOYSA-N Synonym: nordihydroguaiaretic acid, ndga, dihydronorguaiaretic acid, norhydroguaiaretic acid, nordihydroguairaretic acid, norguaiaretic acid, dihydro, 1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis, dinorguaiaretic acid, dihydro, 4,4'-2,3-dimethyltetramethylene dipyrocatechol, 2,3-bis 3,4-dihydroxyphenylmethyl butane PubChem CID: 4534 ChEBI: CHEBI:7625 IUPAC-Name: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzol-1,2-diol SMILES: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O

4-Methylcatechol, 96 %, Thermo Scientific™

4-Methylcatechol, 96 %, Thermo Scientific™

CAS: 452-86-8 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002205 InChI-Schlüssel: ZBCATMYQYDCTIZ-UHFFFAOYSA-N Synonym: 4-methylcatechol, 3,4-dihydroxytoluene, homocatechol, 4-methyl-1,2-benzenediol, p-methylcatechol, 4-methylpyrocatechol, homopyrocatechol, 1,2-dihydroxy-4-methylbenzene, p-methylpyrocatechol, toluene-3,4-diol PubChem CID: 9958 ChEBI: CHEBI:17254 IUPAC-Name: 4-methylbenzene-1,2-diol SMILES: CC1=CC=C(O)C(O)=C1

Methylcaffeat, Thermo Scientific™

Methylcaffeat, Thermo Scientific™

CAS: 3843-74-1 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.186 MDL-Nummer: MFCD00210468 InChI-Schlüssel: OCNYGKNIVPVPPX-HWKANZROSA-N Synonym: methyl caffeate, methyl 3-3,4-dihydroxyphenyl acrylate, caffeic acid methyl ester, e-methyl 3-3,4-dihydroxyphenyl acrylate, methylcaffeate, methyl 3,4-dihydroxycinnamate, caffeic acid, methyl ester, unii-n79173b9hf, methyl 2e-3-3,4-dihydroxyphenyl prop-2-enoate, chembl17001 PubChem CID: 689075 ChEBI: CHEBI:6856 IUPAC-Name: methyl(E)-3-(3,4-dihydroxyphenyl)prop-2-enoat SMILES: COC(=O)C=CC1=CC(=C(C=C1)O)O

2,3-Dimethylhydroquinon, 97 %, Thermo Scientific™

2,3-Dimethylhydroquinon, 97 %, Thermo Scientific™

CAS: 608-43-5 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00009997 InChI-Schlüssel: BXJGUBZTZWCMEX-UHFFFAOYSA-N Synonym: 2,3-dimethylhydroquinone, o-xylene-3,6-diol, 2,3-xylohydroquinone, o-xylohydroquinone, 1,4-benzenediol, 2,3-dimethyl, unii-f0l7hg609j, 1,4-dihydroxy-2,3-dimethylbenzene, 3,6-dihydroxy-o-xylene, 2,3-dimethyl-1,4-benzenediol, 2,3-dimethyl hydroquinone PubChem CID: 69100 IUPAC-Name: 2,3-dimethylbenzene-1,4-diol SMILES: CC1=C(C)C(O)=CC=C1O

3,4-Dihydroxybenzhydrazid, 97 %, Thermo Scientific™

3,4-Dihydroxybenzhydrazid, 97 %, Thermo Scientific™

CAS: 39635-11-5 Summenformel: C7H8N2O3 Molekulargewicht (g/mol): 168.152 MDL-Nummer: MFCD00017064 InChI-Schlüssel: WGXWEXNJRZMIPT-UHFFFAOYSA-N Synonym: 3,4-dihydroxybenzhydrazide, 3,4-dihydroxy-benzoic acid hydrazide, 4-???benzene-1,2-diol, protocatechuhydrazide, acmc-1ad2t, 3,4-dihydroxy-benzohydrazide, 3,4-bis oxidanyl benzohydrazide, 3,4-dihydroxybenzoic acid hydrazide, 3,4-dihydroxy-benzoesaeure-hydrazid, 3,4-dihydroxybenzoic acid, hydrazide PubChem CID: 586300 IUPAC-Name: 3,4-dihydroxybenzohydrazid SMILES: C1=CC(=C(C=C1C(=O)NN)O)O

Hydrochinon, 99 %, Thermo Scientific™

Hydrochinon, 99 %, Thermo Scientific™

CAS: 123-31-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.112 MDL-Nummer: MFCD00002339 InChI-Schlüssel: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: hydroquinone, 1,4-benzenediol, quinol, 1,4-dihydroxybenzene, p-benzenediol, 4-hydroxyphenol, p-hydroquinone, p-hydroxyphenol, p-dihydroxybenzene, benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC-Name: Benzol-1,4-Diol SMILES: C1=CC(=CC=C1O)O

5-Methoxyresorcinol, 95 %, Thermo Scientific™

5-Methoxyresorcinol, 95 %, Thermo Scientific™

CAS: 2174-64-3 Summenformel: C7H8O3 Molekulargewicht (g/mol): 140.138 MDL-Nummer: MFCD00002285 InChI-Schlüssel: HDVRLUFGYQYLFJ-UHFFFAOYSA-N Synonym: 5-methoxyresorcinol, flamenol, 3,5-dihydroxyanisole, phloroglucinol monomethyl ether, 1,3-benzenediol, 5-methoxy, 5-methoxy-benzene-1,3-diol, unii-6201e0jif3, dsstox_cid_26525, dsstox_rid_81690, dsstox_gsid_46525 PubChem CID: 71648 IUPAC-Name: 5-methoxybenzol-1,3-diol SMILES: COC1=CC(=CC(=C1)O)O

2,3-Dicyanohydrochinon, 98 %, Thermo Scientific™

2,3-Dicyanohydrochinon, 98 %, Thermo Scientific™

CAS: 4733-50-0 Summenformel: C8H4N2O2 Molekulargewicht (g/mol): 160.13 MDL-Nummer: MFCD00001790 InChI-Schlüssel: MPAIWVOBMLSHQA-UHFFFAOYSA-N Synonym: 2,3-dicyanohydroquinone, 3,6-dihydroxyphthalonitrile, 2,3-dicyano-p-hydroquinone, 3,6-dihydroxyphthalodinitrile, 1,2-benzenedicarbonitrile, 3,6-dihydroxy, 2,3-dicyanobenzene-1,4-diol, phthalonitrile, 3,6-dihydroxy, dicyanohydroquinone, 2,3-dicyanohydroquinme, acmc-1asrw PubChem CID: 78467 IUPAC-Name: 3,6-Dihydroxybenzol-1,2-Dicarbonitril SMILES: C1=CC(=C(C(=C1O)C#N)C#N)O

4-n-Hexylresorcinol, 99 %, Thermo Scientific™

4-n-Hexylresorcinol, 99 %, Thermo Scientific™

CAS: 136-77-6 Summenformel: C12H18O2 Molekulargewicht (g/mol): 194.27 MDL-Nummer: MFCD00002284 InChI-Schlüssel: WFJIVOKAWHGMBH-UHFFFAOYSA-N Synonym: hexylresorcinol, 4-hexylresorcinol, antascarin, ascaricid, ascarinol, 4-n-hexylresorcinol, oxana, p-hexylresorcinol, adrover, caprokol PubChem CID: 3610 IUPAC-Name: 4-Hexylbenzol-1,3-diol SMILES: CCCCCCC1=CC=C(O)C=C1O

L(-)-Adrenalin, 99 %, Thermo Scientific™

L(-)-Adrenalin, 99 %, Thermo Scientific™

CAS: 51-43-4 Summenformel: C9H13NO3 Molekulargewicht (g/mol): 183.21 MDL-Nummer: MFCD00002204 InChI-Schlüssel: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: epinephrine, l-adrenaline, adrenaline, l-epinephrine, adrenalin, levoepinephrine, epinefrina, --adrenaline, adnephrine, chelafrin PubChem CID: 5816 ChEBI: CHEBI:28918 IUPAC-Name: 4-[(1R)-1-Hydroxy-2-(methylamino)ethyl]benzol-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O

DL-Adrenaline, Thermo Scientific™

DL-Adrenaline, Thermo Scientific™

CAS: 329-65-7 Summenformel: C9H13NO3 Molekulargewicht (g/mol): 183.207 MDL-Nummer: MFCD00063027 InChI-Schlüssel: UCTWMZQNUQWSLP-UHFFFAOYSA-N Synonym: dl-adrenaline, racepinephrine, racepinefrine, dl-epinephrine, +--adrenaline, epinephrine racemic, racepinefrina, racepinefrinum, +--epinephrine, 4-1-hydroxy-2-methylamino ethyl benzene-1,2-diol PubChem CID: 838 ChEBI: CHEBI:33568 IUPAC-Name: 4-[1-hydroxy-2-(methylamino)ethyl]benzol-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O

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