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, 99 %, Alfa Aesar™

Catechol, 99 %, Alfa Aesar™

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

Alfa Aesar™ L-Adrenalin, 98+ %

Alfa Aesar™ L-Adrenalin, 98+ %

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

Hydrochinon, 99.5 %, ACROS Organics™

Hydrochinon, 99.5 %, ACROS Organics™

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

Alfa Aesar™ 3,4-Dihydroxyzimtsäure, überwiegend trans, 99 %

Alfa Aesar™ 3,4-Dihydroxyzimtsäure, überwiegend trans, 99 %

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

Catechol, 99+ %, ACROS Organics™

Catechol, 99+ %, ACROS Organics™

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

Alfa Aesar™ 1,2-Dihydroxybenzol-3,5-Disulfonsäure-Dinatriumsalz-Monohydrat, 97 %

Alfa Aesar™ 1,2-Dihydroxybenzol-3,5-Disulfonsäure-Dinatriumsalz-Monohydrat, 97 %

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+]

2,5-Dihydroxybenzoesäure, 99 %, ACROS Organics™

2,5-Dihydroxybenzoesäure, 99 %, ACROS Organics™

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

Alfa Aesar™ 2-Methylresorcinol, 98 %

Alfa Aesar™ 2-Methylresorcinol, 98 %

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

Alfa Aesar™ Tyrphostin A23, 99 %

Alfa Aesar™ Tyrphostin A23, 99 %

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

2-Methylhydrochinon, 99 %, ACROS Organics™

2-Methylhydrochinon, 99 %, ACROS Organics™

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

Tiron, ACROS Organics™

Tiron, ACROS Organics™

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]

Alfa Aesar™ Resorcinol, 99 %

Alfa Aesar™ Resorcinol, 99 %

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

4-Chlorresorcinol 98 %, ACROS Organics™

4-Chlorresorcinol 98 %, ACROS Organics™

CAS: 95-88-5 Summenformel: C6H5ClO2 Molekulargewicht (g/mol): 144.55 MDL-Nummer: MFCD00002273 InChI-Schlüssel: JQVAPEJNIZULEK-UHFFFAOYSA-N Synonym: 4-chlororesorcinol, 1,3-benzenediol, 4-chloro, p-chlororesorcinol, 4-chlororesorcin, resorcinol, 4-chloro, 6-chlororesorcinol, 4-chloro-1,3-dihydroxybenzene, 4-chloro-1,3-benzenediol, 2,4-dihydroxychlorobenzene, 1,3-dihydroxy-4-chlorobenzene PubChem CID: 1731 IUPAC-Name: 4-Chlorbenzol-1,3-Diol SMILES: OC1=CC=C(Cl)C(O)=C1

Alfa Aesar™ 3-Methylcatechol, 98 %

Alfa Aesar™ 3-Methylcatechol, 98 %

CAS: 488-17-5 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.139 MDL-Nummer: MFCD00016435 InChI-Schlüssel: PGSWEKYNAOWQDF-UHFFFAOYSA-N Synonym: 3-methylcatechol, 2,3-dihydroxytoluene, 3-methylpyrocatechol, 1,2-benzenediol, 3-methyl, 2,3-toluenediol, dihydroxytoluene, pyrocatechol, 3-methyl, catechol, 3-methyl, 1,2-dihydroxy-3-methylbenzene, 3-methyl-1,2-benzenediol PubChem CID: 340 ChEBI: CHEBI:18404 IUPAC-Name: 3-Methylbenzol-1,2-diol SMILES: CC1=C(C(=CC=C1)O)O

Resorcin, zertifizierte AR für Analysen, Fisher Chemical

Resorcin, zertifizierte AR für Analysen, 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

4,6-Diaminoresorcinol-Dihydrochlorid, 98 %, Acros Organics™

4,6-Diaminoresorcinol-Dihydrochlorid, 98 %, Acros Organics™

CAS: 16523-31-2 Summenformel: C6H8N2O2·2HCl Molekulargewicht (g/mol): 213.06 MDL-Nummer: MFCD00143239 InChI-Schlüssel: KUMOYHHELWKOCB-UHFFFAOYSA-N Synonym: 4,6-diaminoresorcinol dihydrochloride, 4,6-diaminobenzene-1,3-diol dihydrochloride, 4,6-diaminoresorcinol 2hcl, 1,3-benzenediol, 4,6-diamino-, dihydrochloride, 4,6-diamino resorcinol dihydrochloride, 4,6-diamino-benzene-1,3-diol 2hcl salt, 1,3-benzenediol, 4,6-diamino-, hydrochloride 1:2, 4,6-bis azanyl benzene-1,3-diol dihydrochloride, pubchem20873, acmc-1c78d PubChem CID: 2733648 IUPAC-Name: 4,6-Diaminobenzol-1,3-Diol;dihydrochlorid SMILES: C1=C(C(=CC(=C1N)O)O)N.Cl.Cl

3,4-Dihydroxyzimtsäure, 99+ %, überwiegend Trans-Isomere, ACROS Organics™

3,4-Dihydroxyzimtsäure, 99+ %, überwiegend Trans-Isomere, ACROS Organics™

CAS: 331-39-5 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.16 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

Alfa Aesar™ 3,5-Dihydroxybenzoesäure, 98 %

Alfa Aesar™ 3,5-Dihydroxybenzoesäure, 98 %

CAS: 99-10-5 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.12 MDL-Nummer: MFCD00002512 InChI-Schlüssel: UYEMGAFJOZZIFP-UHFFFAOYSA-N Synonym: alpha-resorcylic acid, 5-carboxyresorcinol, benzoic acid, 3,5-dihydroxy, unii-2wc5lmo6l1, 3,5-dihydroxy benzoic acid, 3,5-dihydroxy-benzoic acid, 3,5-dhba, 3,5-dihydroxybenzoicacid, a-resorcylic acid, .alpha.-resorcylic acid PubChem CID: 7424 ChEBI: CHEBI:39912 IUPAC-Name: 3,5-Dihydroxybenzoesäure SMILES: OC(=O)C1=CC(O)=CC(O)=C1

Alfa Aesar™ DL-Adrenaline

Alfa Aesar™ DL-Adrenaline

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

Alfa Aesar™ 2,4-Dihydroxybenzoesäure, 97 %

Alfa Aesar™ 2,4-Dihydroxybenzoesäure, 97 %

CAS: 89-86-1 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.121 MDL-Nummer: MFCD00002451 InChI-Schlüssel: UIAFKZKHHVMJGS-UHFFFAOYSA-N Synonym: beta-resorcylic acid, p-hydroxysalicylic acid, 4-carboxyresorcinol, 4-hydroxysalicylic acid, benzoic acid, 2,4-dihydroxy, beta-resorcinolic acid, 2,4-dhba, resorcylic acid, beta, b-resorcylic acid, 2,4-dihydroxy-benzoic acid PubChem CID: 1491 IUPAC-Name: 2,4-Dihydroxybenzoesäure SMILES: C1=CC(=C(C=C1O)O)C(=O)O

2-Methylresorcinol, 98 %, ACROS Organics™

2-Methylresorcinol, 98 %, ACROS Organics™

CAS: 608-25-3 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 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

Alfa Aesar™ Hydrochinonsulfonsäure-Kaliumsalz, 98+%

Alfa Aesar™ Hydrochinonsulfonsäure-Kaliumsalz, 98+%

CAS: 21799-87-1 Summenformel: C6H5KO5S Molekulargewicht (g/mol): 228.259 MDL-Nummer: MFCD00007475 InChI-Schlüssel: VKDSBABHIXQFKH-UHFFFAOYSA-M Synonym: potassium 2,5-dihydroxybenzenesulfonate, hydroquinonesulfonic acid potassium salt, potassium2,5-dihydroxybenzenesulfonate, unii-249e3f00ep, benzenesulfonic acid, 2,5-dihydroxy-, monopotassium salt, 2,5-dihydroxybenzenesulfonic acid potassium salt, potassium hydroquinonesulfonate, hydroquinone sulfonic acid potassium salt, hydroquinone sulfonic acid, potassium salt, benzenesulfonic acid, 2,5-dihydroxy-, potassium salt 1:1 PubChem CID: 23672329 IUPAC-Name: Kalium;2,5-Dihydroxybenzolsulfonat SMILES: C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[K+]

Hydrochinon, 99 %, ACROS Organics™

Hydrochinon, 99 %, ACROS Organics™

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

Alfa Aesar™ 2-Nitroresorcinol, 98 %

Alfa Aesar™ 2-Nitroresorcinol, 98 %

CAS: 601-89-8 Summenformel: C6H5NO4 Molekulargewicht (g/mol): 155.11 MDL-Nummer: MFCD00007124 InChI-Schlüssel: ZLCPKMIJYMHZMJ-UHFFFAOYSA-N Synonym: 2-nitroresorcinol, 2-nitrobenzene-1,3-diol, 1,3-benzenediol, 2-nitro, resorcinol, 2-nitro, 2-nitro-1,3-benzenediol, 1,3-dihydroxy-2-nitrobenzene, 1,3-benzenediol, nitro, 2,6-dihydroxynitrobenzene, nitroresorcinol, acmc-209mid PubChem CID: 11760 IUPAC-Name: 2-Nitrobenzol-1,3-diol SMILES: OC1=CC=CC(O)=C1[N+]([O-])=O

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