Hydroquinones

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

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

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

Trimethylhydrochinon, 98 %

Trimethylhydrochinon, 98 %

CAS: 700-13-0 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.193 MDL-Nummer: MFCD00002346 InChI-Schlüssel: AUFZRCJENRSRLY-UHFFFAOYSA-N Synonym: trimethylhydroquinone, 2,3,5-trimethylhydroquinone, 1,4-benzenediol, 2,3,5-trimethyl, pseudocumohydroquinone, psi-cumohydroquinone, 2,3,6-trimethylhydroquinone, 2,3,5-trimethyl-benzene-1,4-diol, hydroquinone, trimethyl, 2,3,5-trimethyl-1,4-benzenediol, .psi.-cumohydroquinone PubChem CID: 12785 IUPAC-Name: 2,3,5-Trimethylbenzol-1,4-Diol SMILES: CC1=CC(=C(C(=C1O)C)C)O

2,3-Dimethylhydroquinon, 97 %, Acros Organics™

2,3-Dimethylhydroquinon, 97 %, Acros Organics™

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

2,5-Dihydroxybenzoesäure, 99 %

2,5-Dihydroxybenzoesäure, 99 %

CAS: 490-79-9 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.121 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

Chinhydron, 97 %

Chinhydron, 97 %

CAS: 106-34-3 Summenformel: C12H10O4 Molekulargewicht (g/mol): 218.21 MDL-Nummer: MFCD00010310 InChI-Schlüssel: BDJXVNRFAQSMAA-UHFFFAOYSA-N Synonym: quinhydrone, green hydroquinone, p-benzoquinhydrone, chinhydron, chinhydron czech, unii-p4a66lq3qj, hydroquinone, compd. with p-benzoquinone, p-benzoquinone, compd. with hydroquinone, 2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1, p-benzoquinone-hydroquinone compound 1:1 PubChem CID: 7801 ChEBI: CHEBI:26491 IUPAC-Name: benzene-1,4-diol; cyclohexa-2,5-diene-1,4-dione SMILES: OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1

Hydrochinon, 99 %

Hydrochinon, 99 %

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

Chinhydron, 98 %, Acros Organics™

Chinhydron, 98 %, Acros Organics™

CAS: 106-34-3 Summenformel: C12H10O4 Molekulargewicht (g/mol): 218.21 MDL-Nummer: MFCD00010310 InChI-Schlüssel: BDJXVNRFAQSMAA-UHFFFAOYSA-N Synonym: quinhydrone, green hydroquinone, p-benzoquinhydrone, chinhydron, chinhydron czech, unii-p4a66lq3qj, hydroquinone, compd. with p-benzoquinone, p-benzoquinone, compd. with hydroquinone, 2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1, p-benzoquinone-hydroquinone compound 1:1 PubChem CID: 7801 ChEBI: CHEBI:26491 IUPAC-Name: benzol-1,4-diol;cyclohexa-2,5-diene-1,4-dion SMILES: OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1

2-Methylhydrochinon, 99 %

2-Methylhydrochinon, 99 %

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-Methylpentan-1,4-diol SMILES: CC1=CC(O)=CC=C1O

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

2-Methoxyhydrochinon, 97 %

2-Methoxyhydrochinon, 97 %

CAS: 824-46-4 Summenformel: C7H8O3 Molekulargewicht (g/mol): 140.138 MDL-Nummer: MFCD00013971 InChI-Schlüssel: LAQYHRQFABOIFD-UHFFFAOYSA-N Synonym: 2-methoxyhydroquinone, methoxyhydroquinone, 1,4-benzenediol, 2-methoxy, 1,4-dihydroxy-2-methoxybenzene, unii-2hi6hnr5u1, 2hi6hnr5u1, o-methoxyhydroquinone, 2,5-dihydroxyanisole, 2-mohydrop, acmc-209pp0 PubChem CID: 69988 IUPAC-Name: 2-methoxybenzol-1,4-diol SMILES: COC1=C(C=CC(=C1)O)O

Hydrochinonsulfonsäure-Kaliumsalz, 98+%

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, ExtraPure, SLR, Fisher Chemical

Hydrochinon, ExtraPure, SLR, Fisher Chemical

CAS: 123-31-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.112 MDL-Nummer: 2339 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

Trimethylhydrochinon, 97 %, Acros Organics™

Trimethylhydrochinon, 97 %, Acros Organics™

CAS: 700-13-0 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.19 MDL-Nummer: MFCD00002346 InChI-Schlüssel: AUFZRCJENRSRLY-UHFFFAOYSA-N Synonym: trimethylhydroquinone, 2,3,5-trimethylhydroquinone, 1,4-benzenediol, 2,3,5-trimethyl, pseudocumohydroquinone, psi-cumohydroquinone, 2,3,6-trimethylhydroquinone, 2,3,5-trimethyl-benzene-1,4-diol, hydroquinone, trimethyl, 2,3,5-trimethyl-1,4-benzenediol, .psi.-cumohydroquinone PubChem CID: 12785 IUPAC-Name: 2,3,5-Trimethylbenzol-1,4-Diol SMILES: CC1=CC(=C(C(=C1O)C)C)O

2,3-Dicyanohydrochinon, 98 %, ACROS Organics™

2,3-Dicyanohydrochinon, 98 %, ACROS Organics™

CAS: 4733-50-0 Summenformel: C8H4N2O2 Molekulargewicht (g/mol): 160.132 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

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