Benzenediols

L-Adrenaline, 98+%, Thermo Scientific™

L-Adrenaline, 98+%, Thermo Scientific™

CAS: 51-43-4 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.207 MDL Number: MFCD00002204 InChI Key: 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]benzene-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O

Resorcinol, ACS, 99.0-100.5%, Thermo Scientific™

Resorcinol, ACS, 99.0-100.5%, Thermo Scientific™

CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00002269 InChI Key: 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: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

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

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

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

Methyl caffeate, Thermo Scientific™

Methyl caffeate, Thermo Scientific™

CAS: 3843-74-1 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00210468 InChI Key: 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-enoate SMILES: COC(=O)C=CC1=CC(=C(C=C1)O)O

Hydroquinone, 99.5%, Thermo Scientific™

Hydroquinone, 99.5%, Thermo Scientific™

CAS: 123-31-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002339 InChI Key: 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: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O

Orcinol Monohydrate, 99%, Thermo Scientific™

Orcinol Monohydrate, 99%, Thermo Scientific™

CAS: 6153-39-5 Molecular Formula: C7H8O2·H2O Molecular Weight (g/mol): 142.15 MDL Number: MFCD00149092 InChI Key: NBKPNAMTHBIMLA-UHFFFAOYSA-N Synonym: 5-methylbenzene-1,3-diol hydrate, orcinol monohydrate, 5-methylresorcinol monohydrate, 3,5-dihydroxytoluene monohydrate, orcinol hydrate, resorcinol, 5-methyl-, monohydrate, 1,3-benzenediol, 5-methyl-, monohydrate, 1,3-dihydroxy-5-methylbenzene monohydrate, acmc-209mtl, 5-methylresorcinol hydrate PubChem CID: 3083941 IUPAC Name: 5-methylbenzene-1,3-diol;hydrate SMILES: CC1=CC(=CC(=C1)O)O.O

3,5-Dihydroxytoluene monohydrate, 97%, Thermo Scientific™

3,5-Dihydroxytoluene monohydrate, 97%, Thermo Scientific™

CAS: 6153-39-5 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00149092 InChI Key: NBKPNAMTHBIMLA-UHFFFAOYSA-N Synonym: 5-methylbenzene-1,3-diol hydrate, orcinol monohydrate, 5-methylresorcinol monohydrate, 3,5-dihydroxytoluene monohydrate, orcinol hydrate, resorcinol, 5-methyl-, monohydrate, 1,3-benzenediol, 5-methyl-, monohydrate, 1,3-dihydroxy-5-methylbenzene monohydrate, acmc-209mtl, 5-methylresorcinol hydrate PubChem CID: 3083941 IUPAC Name: 5-methylbenzene-1,3-diol;hydrate SMILES: CC1=CC(=CC(=C1)O)O.O

2,4-Dihydroxybenzoic acid, 97%, Thermo Scientific™

2,4-Dihydroxybenzoic acid, 97%, Thermo Scientific™

CAS: 89-86-1 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00002451 InChI Key: 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-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)O)C(=O)O

4-Methylcatechol, 96%, Thermo Scientific™

4-Methylcatechol, 96%, Thermo Scientific™

CAS: 452-86-8 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002205 InChI Key: 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

Catechol, 99+%, Thermo Scientific™

Catechol, 99+%, Thermo Scientific™

CAS: 120-80-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002188 InChI Key: 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: benzene-1,2-diol SMILES: OC1=CC=CC=C1O

4-Chlororesorcinol, 98%, Thermo Scientific™

4-Chlororesorcinol, 98%, Thermo Scientific™

CAS: 95-88-5 Molecular Formula: C6H5ClO2 Molecular Weight (g/mol): 144.55 MDL Number: MFCD00002273 InChI Key: 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-chlorobenzene-1,3-diol SMILES: OC1=CC=C(Cl)C(O)=C1

4-Ethylcatechol, 98%, Thermo Scientific™

4-Ethylcatechol, 98%, Thermo Scientific™

CAS: 1124-39-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00015847 InChI Key: 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-ethylbenzene-1,2-diol SMILES: CCC1=CC=C(O)C(O)=C1

4-Bromoresorcinol, 98%, Thermo Scientific™

4-Bromoresorcinol, 98%, Thermo Scientific™

CAS: 6626-15-9 Molecular Formula: C6H5BrO2 Molecular Weight (g/mol): 189.008 MDL Number: MFCD00002272 InChI Key: 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-bromobenzene-1,3-diol SMILES: C1=CC(=C(C=C1O)O)Br

Catechol, 99%, Thermo Scientific™

Catechol, 99%, Thermo Scientific™

CAS: 120-80-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002188 InChI Key: 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: benzene-1,2-diol SMILES: OC1=CC=CC=C1O

Quinol, Extra Pure, SLR, Fisher Chemical™

Quinol, Extra Pure, SLR, Fisher Chemical™

CAS: 123-31-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: 2339 InChI Key: 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: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O

Trimethylhydroquinone, 97%, Thermo Scientific™

Trimethylhydroquinone, 97%, Thermo Scientific™

CAS: 700-13-0 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002346 InChI Key: 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-trimethylbenzene-1,4-diol SMILES: CC1=CC(=C(C(=C1O)C)C)O

Phenylethyl 3,4-dihydroxycinnamate, 98+%, Thermo Scientific™

Phenylethyl 3,4-dihydroxycinnamate, 98+%, Thermo Scientific™

CAS: 104594-70-9 Molecular Formula: C17H16O4 Molecular Weight (g/mol): 284.31 MDL Number: MFCD00866470 InChI Key: SWUARLUWKZWEBQ-VQHVLOKHSA-N Synonym: caffeic acid phenethyl ester, phenethyl caffeate, cape, capeee, phenethyl 3-3,4-dihydroxyphenyl acrylate, phenylethyl caffeate, unii-g960r9s5sk, caffeic acid phenylethyl ester, 2-phenylethyl caffeate, caffeic acid 2-phenylethyl ester PubChem CID: 5281787 ChEBI: CHEBI:8062 IUPAC Name: 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: OC1=CC=C(\C=C\C(=O)OCCC2=CC=CC=C2)C=C1O

4-Bromoresorcinol, 98%, Thermo Scientific™

4-Bromoresorcinol, 98%, Thermo Scientific™

CAS: 6626-15-9 Molecular Formula: C6H5BrO2 Molecular Weight (g/mol): 189.01 MDL Number: MFCD00002272 InChI Key: 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-bromobenzene-1,3-diol SMILES: C1=CC(=C(C=C1O)O)Br

4,6-Diaminoresorcinol dihydrochloride, 98%, Thermo Scientific™

4,6-Diaminoresorcinol dihydrochloride, 98%, Thermo Scientific™

CAS: 16523-31-2 Molecular Formula: C6H8N2O2·2HCl Molecular Weight (g/mol): 213.06 MDL Number: MFCD00143239 InChI Key: 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-diaminobenzene-1,3-diol;dihydrochloride SMILES: C1=C(C(=CC(=C1N)O)O)N.Cl.Cl

o-Orsellinic acid monohydrate, 98%, Thermo Scientific™

o-Orsellinic acid monohydrate, 98%, Thermo Scientific™

CAS: 480-64-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00210536,MFCD16661187 InChI Key: AMKYESDOVDKZKV-UHFFFAOYSA-N Synonym: orsellinic acid, orsellic acid, o-orsellinic acid, orcinolcarboxylic acid, 4,6-dihydroxy-o-toluic acid, unii-11xla0494b, benzoic acid, 2,4-dihydroxy-6-methyl, 2,4-dihydroxy-6-methyl-benzoic acid, orsellinate, 4,6-dihydroxy-2-methylbenzoic acid PubChem CID: 68072 ChEBI: CHEBI:32807 IUPAC Name: 2,4-dihydroxy-6-methylbenzoic acid SMILES: CC1=CC(O)=CC(O)=C1C(O)=O

2-Methylhydroquinone, 99%, Thermo Scientific™

2-Methylhydroquinone, 99%, Thermo Scientific™

CAS: 95-71-6 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002345 InChI Key: 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

2,5-Dihydroxybenzoic acid, 99%, Thermo Scientific™

2,5-Dihydroxybenzoic acid, 99%, Thermo Scientific™

CAS: 490-79-9 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00002460 InChI Key: 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-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)O

3,4-Dihydroxyphenylacetic acid, 98%, Thermo Scientific™

3,4-Dihydroxyphenylacetic acid, 98%, Thermo Scientific™

CAS: 102-32-9 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00004338 InChI Key: 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-dihydroxyphenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)O)O

1,2-Dihydroxybenzene-3,5-disulfonic acid disodium salt monohydrate, 97%, Thermo Scientific™

1,2-Dihydroxybenzene-3,5-disulfonic acid disodium salt monohydrate, 97%, Thermo Scientific™

CAS: 270573-71-2 Molecular Formula: C6H6Na2O9S2 Molecular Weight (g/mol): 332.205 MDL Number: MFCD00007473 InChI Key: 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: disodium;4,5-dihydroxybenzene-1,3-disulfonate;hydrate SMILES: C1=C(C=C(C(=C1S(=O)(=O)[O-])O)O)S(=O)(=O)[O-].O.[Na+].[Na+]

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

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

CAS: 17345-61-8 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.122 MDL Number: MFCD00016436 InChI Key: NUWHYWYSMAPBHK-UHFFFAOYSA-N Synonym: protocatachuonitrile, 3,4-dihydroxy benzonitrile, 3,4-dihydroxybenzenecarbonitrile, protocatechuonitrile, 4-cyanocatechol, protocatechunitrile, 4-cyanopyrocatechol, pubchem3120, acmc-209e6q, 3, 4-dihydroxybenzonitrile PubChem CID: 87065 IUPAC Name: 3,4-dihydroxybenzonitrile SMILES: C1=CC(=C(C=C1C#N)O)O

Tetrabromocatechol, 96%, Thermo Scientific™

Tetrabromocatechol, 96%, Thermo Scientific™

CAS: 488-47-1 Molecular Formula: C6H2Br4O2 Molecular Weight (g/mol): 425.70 MDL Number: MFCD00002189 InChI Key: OAUWOBSDSJNJQP-UHFFFAOYSA-N Synonym: tetrabromocatechol, tetrabromopyrocatechol, pyrocatechol, tetrabromo, 1,2-benzenediol, 3,4,5,6-tetrabromo, 3,4,5,6-tetrabromocatechol, unii-n642cph23m, 1, 3,4,5,6-tetrabromo, 4-06-00-05624 beilstein handbook reference PubChem CID: 61127 IUPAC Name: 3,4,5,6-tetrabromobenzene-1,2-diol SMILES: OC1=C(O)C(Br)=C(Br)C(Br)=C1Br

Quinhydrone, 97%, Thermo Scientific™

Quinhydrone, 97%, Thermo Scientific™

CAS: 106-34-3 Molecular Formula: C12H10O4 Molecular Weight (g/mol): 218.21 MDL Number: MFCD00010310 InChI Key: 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

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