Benzenediols

Benzenediols
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3,5-Dihydroxybenzhydrazide, 98%
CAS: 7732-32-3 Formule moléculaire: C7H8N2O3 Poids moléculaire (g/mol): 168.15 Numéro MDL: MFCD00017066 Clé InChI: WGXWEXNJRZMIPT-UHFFFAOYSA-N Synonyme: 3,5-dihydroxybenzhydrazide,3,5-dihydroxy-benzhydrazide,5-???benzene-1,3-diol,#,3,5-dihydroxybenzoic hydrazide,3,5-bis oxidanyl benzohydrazide,benzoic acid,3,5-dihydroxy-, hydrazide,3,5-dihydroxy-benzoic acid hydrazide CID PubChem: 586309 Nom IUPAC: 3,5-dihydroxybenzohydrazide SMILES: NNC(=O)C1=CC=C(O)C(O)=C1
Poids moléculaire (g/mol) | 168.15 |
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Synonyme | 3,5-dihydroxybenzhydrazide,3,5-dihydroxy-benzhydrazide,5-???benzene-1,3-diol,#,3,5-dihydroxybenzoic hydrazide,3,5-bis oxidanyl benzohydrazide,benzoic acid,3,5-dihydroxy-, hydrazide,3,5-dihydroxy-benzoic acid hydrazide |
Numéro MDL | MFCD00017066 |
CAS | 7732-32-3 |
CID PubChem | 586309 |
Nom IUPAC | 3,5-dihydroxybenzohydrazide |
Clé InChI | WGXWEXNJRZMIPT-UHFFFAOYSA-N |
SMILES | NNC(=O)C1=CC=C(O)C(O)=C1 |
Formule moléculaire | C7H8N2O3 |
3,4-Dihydroxybenzhydrazide, 97%
CAS: 39635-11-5 Formule moléculaire: C7H8N2O3 Poids moléculaire (g/mol): 168.152 Numéro MDL: MFCD00017064 Clé InChI: WGXWEXNJRZMIPT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 586300 Nom IUPAC: 3,4-dihydroxybenzohydrazide SMILES: C1=CC(=C(C=C1C(=O)NN)O)O
Poids moléculaire (g/mol) | 168.152 |
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Synonyme | 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 |
Numéro MDL | MFCD00017064 |
CAS | 39635-11-5 |
CID PubChem | 586300 |
Nom IUPAC | 3,4-dihydroxybenzohydrazide |
Clé InChI | WGXWEXNJRZMIPT-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1C(=O)NN)O)O |
Formule moléculaire | C7H8N2O3 |
Resorcinol, 99%
CAS: 108-46-3 Formule moléculaire: C6H6O2 Poids moléculaire (g/mol): 110.112 Numéro MDL: MFCD00002269 Clé InChI: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonyme: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol CID PubChem: 5054 ChEBI: CHEBI:27810 Nom IUPAC: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O
Poids moléculaire (g/mol) | 110.112 |
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Synonyme | resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol |
Numéro MDL | MFCD00002269 |
CAS | 108-46-3 |
CID PubChem | 5054 |
ChEBI | CHEBI:27810 |
Nom IUPAC | benzene-1,3-diol |
Clé InChI | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)O)O |
Formule moléculaire | C6H6O2 |
L-Adrenaline, 98+%
CAS: 51-43-4 Formule moléculaire: C9H13NO3 Poids moléculaire (g/mol): 183.207 Numéro MDL: MFCD00002204 Clé InChI: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonyme: epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin CID PubChem: 5816 ChEBI: CHEBI:28918 Nom IUPAC: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O
Poids moléculaire (g/mol) | 183.207 |
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Synonyme | epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin |
Numéro MDL | MFCD00002204 |
CAS | 51-43-4 |
CID PubChem | 5816 |
ChEBI | CHEBI:28918 |
Nom IUPAC | 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol |
Clé InChI | UCTWMZQNUQWSLP-VIFPVBQESA-N |
SMILES | CNCC(C1=CC(=C(C=C1)O)O)O |
Formule moléculaire | C9H13NO3 |
L-Noradrenaline, 98%
CAS: 51-41-2 Formule moléculaire: C8H11NO3 Poids moléculaire (g/mol): 169.18 Numéro MDL: MFCD00025592 Clé InChI: SFLSHLFXELFNJZ-QMMMGPOBSA-N Synonyme: norepinephrine,l-noradrenaline,levarterenol,arterenol,noradrenaline,levophed,--norepinephrine,l-norepinephrine,r-noradrenaline,r-norepinephrine CID PubChem: 439260 ChEBI: CHEBI:18357 Nom IUPAC: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol SMILES: NC[C@H](O)C1=CC=C(O)C(O)=C1
Poids moléculaire (g/mol) | 169.18 |
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Synonyme | norepinephrine,l-noradrenaline,levarterenol,arterenol,noradrenaline,levophed,--norepinephrine,l-norepinephrine,r-noradrenaline,r-norepinephrine |
Numéro MDL | MFCD00025592 |
CAS | 51-41-2 |
CID PubChem | 439260 |
ChEBI | CHEBI:18357 |
Nom IUPAC | 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol |
Clé InChI | SFLSHLFXELFNJZ-QMMMGPOBSA-N |
SMILES | NC[C@H](O)C1=CC=C(O)C(O)=C1 |
Formule moléculaire | C8H11NO3 |
Hydroquinone, 99.5%
CAS: 123-31-9 Formule moléculaire: C6H6O2 Poids moléculaire (g/mol): 110.11 Numéro MDL: MFCD00002339 Clé InChI: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonyme: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol CID PubChem: 785 ChEBI: CHEBI:17594 Nom IUPAC: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O
Poids moléculaire (g/mol) | 110.11 |
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Synonyme | hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol |
Numéro MDL | MFCD00002339 |
CAS | 123-31-9 |
CID PubChem | 785 |
ChEBI | CHEBI:17594 |
Nom IUPAC | benzene-1,4-diol |
Clé InChI | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1O)O |
Formule moléculaire | C6H6O2 |
3,4-Dihydroxyphenylacetic acid, 98%
CAS: 102-32-9 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.15 Numéro MDL: MFCD00004338 Clé InChI: CFFZDZCDUFSOFZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 547 ChEBI: CHEBI:41941 Nom IUPAC: 2-(3,4-dihydroxyphenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)O)O
Poids moléculaire (g/mol) | 168.15 |
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Synonyme | 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 |
Numéro MDL | MFCD00004338 |
CAS | 102-32-9 |
CID PubChem | 547 |
ChEBI | CHEBI:41941 |
Nom IUPAC | 2-(3,4-dihydroxyphenyl)acetic acid |
Clé InChI | CFFZDZCDUFSOFZ-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1CC(=O)O)O)O |
Formule moléculaire | C8H8O4 |
3,4-Dihydroxybenzylamine hydrobromide, 98%
CAS: 16290-26-9 Formule moléculaire: C7H10BrNO2 Poids moléculaire (g/mol): 220.07 Numéro MDL: MFCD00012859 Clé InChI: BVFZTXFCZAXSHN-UHFFFAOYSA-N Synonyme: 3,4-dihydroxybenzylamine hydrobromide,4-aminomethyl benzene-1,2-diol hydrobromide,dhba hydrobromide,acmc-1afa4,1, 4-aminomethyl-, hydrobromide,4-aminomethyl catechol hydrobromide,3,4 dihydroxybenzylamine hydrobromide,3,4-dihy-droxybenzylamine hydrobromide,3,4-dihydroxy benzylamine hydrobromide,4-aminomethyl benzene-1,2-diol, bromide CID PubChem: 13343562 Nom IUPAC: 4-(aminomethyl)benzene-1,2-diol;hydrobromide SMILES: [H+].[Br-].NCC1=CC=C(O)C(O)=C1
Poids moléculaire (g/mol) | 220.07 |
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Synonyme | 3,4-dihydroxybenzylamine hydrobromide,4-aminomethyl benzene-1,2-diol hydrobromide,dhba hydrobromide,acmc-1afa4,1, 4-aminomethyl-, hydrobromide,4-aminomethyl catechol hydrobromide,3,4 dihydroxybenzylamine hydrobromide,3,4-dihy-droxybenzylamine hydrobromide,3,4-dihydroxy benzylamine hydrobromide,4-aminomethyl benzene-1,2-diol, bromide |
Numéro MDL | MFCD00012859 |
CAS | 16290-26-9 |
CID PubChem | 13343562 |
Nom IUPAC | 4-(aminomethyl)benzene-1,2-diol;hydrobromide |
Clé InChI | BVFZTXFCZAXSHN-UHFFFAOYSA-N |
SMILES | [H+].[Br-].NCC1=CC=C(O)C(O)=C1 |
Formule moléculaire | C7H10BrNO2 |
2,3-Dicyanohydroquinone, 98%
CAS: 4733-50-0 Numéro MDL: MFCD00001790 Clé InChI: MPAIWVOBMLSHQA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 78467 Nom IUPAC: 3,6-dihydroxybenzene-1,2-dicarbonitrile SMILES: C1=CC(=C(C(=C1O)C#N)C#N)O
Synonyme | 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 |
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Numéro MDL | MFCD00001790 |
CAS | 4733-50-0 |
CID PubChem | 78467 |
Nom IUPAC | 3,6-dihydroxybenzene-1,2-dicarbonitrile |
Clé InChI | MPAIWVOBMLSHQA-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C(=C1O)C#N)C#N)O |
3-Fluoro-1,2-dihydroxybenzene, 98+%, Thermo Scientific Chemicals
CAS: 363-52-0 Formule moléculaire: C6H5FO2 Poids moléculaire (g/mol): 128.10 Numéro MDL: MFCD00042582 Clé InChI: DXOSJQLIRGXWCF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67764 ChEBI: CHEBI:39876 Nom IUPAC: 3-fluorobenzene-1,2-diol SMILES: OC1=CC=CC(F)=C1O
Poids moléculaire (g/mol) | 128.10 |
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Synonyme | 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 |
Numéro MDL | MFCD00042582 |
CAS | 363-52-0 |
CID PubChem | 67764 |
ChEBI | CHEBI:39876 |
Nom IUPAC | 3-fluorobenzene-1,2-diol |
Clé InChI | DXOSJQLIRGXWCF-UHFFFAOYSA-N |
SMILES | OC1=CC=CC(F)=C1O |
Formule moléculaire | C6H5FO2 |
Thermo Scientific™ Piceatannol
CAS: 10083-24-6 Formule moléculaire: C14H12O4 Poids moléculaire (g/mol): 244.25 Clé InChI: CDRPUGZCRXZLFL-OWOJBTEDSA-N Nom IUPAC: 5-[(1E)-2-(3,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol SMILES: OC1=CC(\C=C\C2=CC=C(O)C(O)=C2)=CC(O)=C1
Poids moléculaire (g/mol) | 244.25 |
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CAS | 10083-24-6 |
Nom IUPAC | 5-[(1E)-2-(3,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol |
Clé InChI | CDRPUGZCRXZLFL-OWOJBTEDSA-N |
SMILES | OC1=CC(\C=C\C2=CC=C(O)C(O)=C2)=CC(O)=C1 |
Formule moléculaire | C14H12O4 |
4,6-Diaminoresorcinol dihydrochloride, 98%
CAS: 16523-31-2 Formule moléculaire: C6H8N2O2·2HCl Poids moléculaire (g/mol): 213.06 Numéro MDL: MFCD00143239 Clé InChI: KUMOYHHELWKOCB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2733648 Nom IUPAC: 4,6-diaminobenzene-1,3-diol;dihydrochloride SMILES: C1=C(C(=CC(=C1N)O)O)N.Cl.Cl
Poids moléculaire (g/mol) | 213.06 |
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Synonyme | 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 |
Numéro MDL | MFCD00143239 |
CAS | 16523-31-2 |
CID PubChem | 2733648 |
Nom IUPAC | 4,6-diaminobenzene-1,3-diol;dihydrochloride |
Clé InChI | KUMOYHHELWKOCB-UHFFFAOYSA-N |
SMILES | C1=C(C(=CC(=C1N)O)O)N.Cl.Cl |
Formule moléculaire | C6H8N2O2·2HCl |
2-Methylresorcinol, 98%
CAS: 608-25-3 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.14 Numéro MDL: MFCD00002271 Clé InChI: ZTMADXFOCUXMJE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11843 Nom IUPAC: 2-methylbenzene-1,3-diol SMILES: CC1=C(C=CC=C1O)O
Poids moléculaire (g/mol) | 124.14 |
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Synonyme | 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 |
Numéro MDL | MFCD00002271 |
CAS | 608-25-3 |
CID PubChem | 11843 |
Nom IUPAC | 2-methylbenzene-1,3-diol |
Clé InChI | ZTMADXFOCUXMJE-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC=C1O)O |
Formule moléculaire | C7H8O2 |
2-Allyl-4,6-dibenzoylresorcinol, 98%
CAS: 102593-74-8 Formule moléculaire: C23H18O4 Poids moléculaire (g/mol): 358.393 Numéro MDL: MFCD02094038 Clé InChI: FSYGSBMXRNPJAD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7010346 Nom IUPAC: (5-benzoyl-2,4-dihydroxy-3-prop-2-enylphenyl)-phenylmethanone SMILES: C=CCC1=C(C(=CC(=C1O)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O
Poids moléculaire (g/mol) | 358.393 |
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Synonyme | 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 |
Numéro MDL | MFCD02094038 |
CAS | 102593-74-8 |
CID PubChem | 7010346 |
Nom IUPAC | (5-benzoyl-2,4-dihydroxy-3-prop-2-enylphenyl)-phenylmethanone |
Clé InChI | FSYGSBMXRNPJAD-UHFFFAOYSA-N |
SMILES | C=CCC1=C(C(=CC(=C1O)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O |
Formule moléculaire | C23H18O4 |
4-Hexylresorcinol, 98%
CAS: 136-77-6 Formule moléculaire: C12H18O2 Poids moléculaire (g/mol): 194.27 Numéro MDL: MFCD00002284 Clé InChI: WFJIVOKAWHGMBH-UHFFFAOYSA-N Synonyme: hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol CID PubChem: 3610 Nom IUPAC: 4-hexylbenzene-1,3-diol SMILES: CCCCCCC1=CC=C(O)C=C1O
Poids moléculaire (g/mol) | 194.27 |
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Synonyme | hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol |
Numéro MDL | MFCD00002284 |
CAS | 136-77-6 |
CID PubChem | 3610 |
Nom IUPAC | 4-hexylbenzene-1,3-diol |
Clé InChI | WFJIVOKAWHGMBH-UHFFFAOYSA-N |
SMILES | CCCCCCC1=CC=C(O)C=C1O |
Formule moléculaire | C12H18O2 |