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

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

3,4-Dihydroxyzimtsäure, überwiegend trans, 99 %

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

L-Adrenalin, 98+ %

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

2-Methylresorcinol, 98 %

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

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

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

Resorcinol, 99 %

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

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

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+]

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]

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

Tyrphostin A23, 99 %

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

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

4-Methylcatechol, 98 %, ACROS Organics™

4-Methylcatechol, 98 %, ACROS Organics™

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

3,4-Dihydroxybenzoesäure 97 %, ACROS Organics™

3,4-Dihydroxybenzoesäure 97 %, ACROS Organics™

CAS: 99-50-3 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.12 MDL-Nummer: MFCD00002509 InChI-Schlüssel: YQUVCSBJEUQKSH-UHFFFAOYSA-N Synonym: protocatechuic acid, 4-carboxy-1,2-dihydroxybenzene, protocatehuic acid, benzoic acid, 3,4-dihydroxy, protocatechuate, 4,5-dihydroxybenzoic acid, 3,4-dihydroxybenzoicacid, unii-36r5qj8l4b, ccris 6291, chembl37537 PubChem CID: 72 ChEBI: CHEBI:36062 IUPAC-Name: 3,4-Dihydroxybenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)O)O

4-Bromresorcinol, 98 %

4-Bromresorcinol, 98 %

CAS: 6626-15-9 Summenformel: C6H5BrO2 Molekulargewicht (g/mol): 189.008 MDL-Nummer: MFCD00002272 InChI-Schlüssel: MPCCNXGZCOXPMG-UHFFFAOYSA-N Synonym: 4-bromoresorcinol, 1-bromo-2,4-dihydroxybenzene, 1,3-benzenediol, 4-bromo, 4-bromo-1,3-dihydroxybenzene, 4-bromo-benzene-1,3-diol, 4-bromo-resorcinol, resorcinol, 4-bromo, acmc-209nuf, 2,4-dihydroxybromobenzene PubChem CID: 81105 IUPAC-Name: 4-Brombenzol-1,3-Diol SMILES: C1=CC(=C(C=C1O)O)Br

2-Allyl-4,6-dibenzoylresorcinol, 98 %

2-Allyl-4,6-dibenzoylresorcinol, 98 %

CAS: 102593-74-8 Summenformel: C23H18O4 Molekulargewicht (g/mol): 358.393 MDL-Nummer: MFCD02094038 InChI-Schlüssel: FSYGSBMXRNPJAD-UHFFFAOYSA-N Synonym: 2-allyl-4,6-dibenzoylresorcinol, 5-allyl-4,6-dihydroxy-1,3-phenylene bis phenylmethanone, methanone, 4,6-dihydroxy-5-2-propenyl-1,3-phenylene bis phenyl, 4,6-dibenzoyl-2-prop-2-en-1-yl benzene-1,3-diol, 2allyl-4,6-dibenzoylresorcinol, methanone, 1,1'-4,6-dihydroxy-5-2-propen-1-yl-1,3-phenylene bis 1-phenyl, pubchem21315, acmc-20ao5t PubChem CID: 7010346 IUPAC-Name: (5-benzoyl-2,4-dihydroxy-3-prop-2-enylphenyl)-phenylmethanon SMILES: C=CCC1=C(C(=CC(=C1O)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O

3-Fluor-1,2-dihydroxybenzol, 98+ %, ACROS Organics™

3-Fluor-1,2-dihydroxybenzol, 98+ %, ACROS Organics™

CAS: 363-52-0 Summenformel: C6H5FO2 Molekulargewicht (g/mol): 128.10 MDL-Nummer: MFCD00042582 InChI-Schlüssel: DXOSJQLIRGXWCF-UHFFFAOYSA-N Synonym: 3-fluorocatechol, pyrocatechol, 3-fluoro, 1,2-benzenediol, 3-fluoro, 1,2-dihydroxy-3-fluorobenzene, 3-fluoro-1,2-dihydroxybenzene, 3-fluoro-1,2-benzenediol, 1-fluoro-2,3-dihydroxybenzene, 3fa, pubchem4142 PubChem CID: 67764 ChEBI: CHEBI:39876 IUPAC-Name: 3-Fluorbenzol-1,2-Diol SMILES: OC1=CC=CC(F)=C1O

3-Bromcatechol, 95 %

3-Bromcatechol, 95 %

CAS: 14381-51-2 Summenformel: C6H5BrO2 Molekulargewicht (g/mol): 189.008 MDL-Nummer: MFCD00869768 InChI-Schlüssel: JPBDMIWPTFDFEU-UHFFFAOYSA-N Synonym: 3-bromocatechol, 3-bromopyrocatechol, 1-bromo-2,3-dihydroxybenzene, 1,2-benzenediol, 3-bromo, benzenediol, bromo, 3-bromo-1,2-benzenediol, 2,3-dihydroxy-bromobenzene, bromocatechol, 3-bromoatechol, pubchem19085 PubChem CID: 26659 IUPAC-Name: 3-Brombenzol-1,2-Diol SMILES: C1=CC(=C(C(=C1)Br)O)O

4-Methylcatechol, 96 %

4-Methylcatechol, 96 %

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

3,5-Dihydroxybenzylalkohol, 98 %

3,5-Dihydroxybenzylalkohol, 98 %

CAS: 29654-55-5 Summenformel: C7H8O3 Molekulargewicht (g/mol): 140.138 MDL-Nummer: MFCD00016867 InChI-Schlüssel: NGYYFWGABVVEPL-UHFFFAOYSA-N Synonym: 3,5-dihydroxybenzyl alcohol, 5-hydroxymethyl-1,3-benzenediol, 5-hydroxymethyl benzene-1,3-diol, 5-hydroxymethyl resorcinol, benzyl alcohol, 3,5-dihydroxy, 1,3-benzenediol, 5-hydroxymethyl, 3,5-dihydroxybenzylalcohol, 3,5-dihydroxy benzyl alcohol, pubchem7418, acmc-1cjog PubChem CID: 34661 IUPAC-Name: 5-(hydroxymethyl)benzol-1,3-diol SMILES: C1=C(C=C(C=C1O)O)CO

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

3,5-Dihydroxybenzoesäure, 97 %, ACROS Organics™

3,5-Dihydroxybenzoesäure, 97 %, ACROS Organics™

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-dihydroxybenzoic acid SMILES: OC(=O)C1=CC(O)=CC(O)=C1

Ethyl-3,4-dihydroxycinnamat, 97 %

Ethyl-3,4-dihydroxycinnamat, 97 %

CAS: 66648-50-8 Summenformel: C11H12O4 Molekulargewicht (g/mol): 208.213 MDL-Nummer: MFCD00045754 InChI-Schlüssel: WDKYDMULARNCIS-GQCTYLIASA-N Synonym: ethyl caffeate, ethyl 3-3,4-dihydroxyphenyl acrylate, ethyl 3,4-dihydroxycinnamate, caffeic acid ethyl ester, ethyl trans-caffeate, unii-76gbb1ju5y, e-ethyl 3-3,4-dihydroxyphenyl acrylate, 3,4-dihydroxycinnamic acid ethyl ester, 76gbb1ju5y, chembl17347 PubChem CID: 5317238 ChEBI: CHEBI:69656 IUPAC-Name: ethyl(E)-3-(3,4-dihydroxyphenyl)prop-2-enoat SMILES: CCOC(=O)C=CC1=CC(=C(C=C1)O)O

3,4-Dihydroxyphenylessigsäure, 98+ %

3,4-Dihydroxyphenylessigsäure, 98+ %

CAS: 102-32-9 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.148 MDL-Nummer: MFCD00004338 InChI-Schlüssel: CFFZDZCDUFSOFZ-UHFFFAOYSA-N Synonym: 3,4-dihydroxyphenylacetic acid, dopac, homoprotocatechuic acid, 2-3,4-dihydroxyphenyl acetic acid, dopacetic acid, benzeneacetic acid, 3,4-dihydroxy, dihydroxyphenylacetic acid, 3,4-dihydroxybenzeneacetic acid, 4-carboxymethylcatechol, homoprotocatechuate PubChem CID: 547 ChEBI: CHEBI:41941 IUPAC-Name: 2-(3,4-Dichlorphenoxy)Essigsäure SMILES: C1=CC(=C(C=C1CC(=O)O)O)O

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