Benzenediols
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Filtered Search Results
Resorcinol, 98%
CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 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
| PubChem CID | 5054 |
|---|---|
| CAS | 108-46-3 |
| Molecular Weight (g/mol) | 110.11 |
| ChEBI | CHEBI:27810 |
| MDL Number | MFCD00002269 |
| SMILES | C1=CC(=CC(=C1)O)O |
| Synonym | resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol |
| IUPAC Name | benzene-1,3-diol |
| InChI Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2 |
3,4-Dihydroxybenzonitrile, 97%, Thermo Scientific Chemicals
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
| PubChem CID | 87065 |
|---|---|
| CAS | 17345-61-8 |
| Molecular Weight (g/mol) | 135.122 |
| MDL Number | MFCD00016436 |
| SMILES | C1=CC(=C(C=C1C#N)O)O |
| Synonym | protocatachuonitrile,3,4-dihydroxy benzonitrile,3,4-dihydroxybenzenecarbonitrile,protocatechuonitrile,4-cyanocatechol,protocatechunitrile,4-cyanopyrocatechol,pubchem3120,acmc-209e6q,3, 4-dihydroxybenzonitrile |
| IUPAC Name | 3,4-dihydroxybenzonitrile |
| InChI Key | NUWHYWYSMAPBHK-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO2 |
4,6-Diaminoresorcinol dihydrochloride, 98%
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
| PubChem CID | 2733648 |
|---|---|
| CAS | 16523-31-2 |
| Molecular Weight (g/mol) | 213.06 |
| MDL Number | MFCD00143239 |
| SMILES | C1=C(C(=CC(=C1N)O)O)N.Cl.Cl |
| 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 |
| IUPAC Name | 4,6-diaminobenzene-1,3-diol;dihydrochloride |
| InChI Key | KUMOYHHELWKOCB-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2·2HCl |
2,5-Dihydroxybenzoic acid, 99%
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
| PubChem CID | 3469 |
|---|---|
| CAS | 490-79-9 |
| Molecular Weight (g/mol) | 154.12 |
| ChEBI | CHEBI:17189 |
| MDL Number | MFCD00002460 |
| SMILES | C1=CC(=C(C=C1O)C(=O)O)O |
| 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 |
| IUPAC Name | 2,5-dihydroxybenzoic acid |
| InChI Key | WXTMDXOMEHJXQO-UHFFFAOYSA-N |
| Molecular Formula | C7H6O4 |
3,5-Dihydroxybenzonitrile, 98%
CAS: 19179-36-3 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.12 MDL Number: MFCD00016453 InChI Key: ABHOEQJNEOMTEK-UHFFFAOYSA-N Synonym: benzonitrile, 3,5-dihydroxy,benzonitrile,3,5-dihydroxy,3,5-dihydroxy benzonitrile,5-cyanoresorcinol,a-resorcylonitrile,pubchem13116,acmc-1bouo PubChem CID: 87952 IUPAC Name: 3,5-dihydroxybenzonitrile SMILES: OC1=CC(=CC(O)=C1)C#N
| PubChem CID | 87952 |
|---|---|
| CAS | 19179-36-3 |
| Molecular Weight (g/mol) | 135.12 |
| MDL Number | MFCD00016453 |
| SMILES | OC1=CC(=CC(O)=C1)C#N |
| Synonym | benzonitrile, 3,5-dihydroxy,benzonitrile,3,5-dihydroxy,3,5-dihydroxy benzonitrile,5-cyanoresorcinol,a-resorcylonitrile,pubchem13116,acmc-1bouo |
| IUPAC Name | 3,5-dihydroxybenzonitrile |
| InChI Key | ABHOEQJNEOMTEK-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO2 |
L-Noradrenaline, 98%
CAS: 51-41-2 Molecular Formula: C8H11NO3 Molecular Weight (g/mol): 169.18 MDL Number: MFCD00025592 InChI Key: SFLSHLFXELFNJZ-QMMMGPOBSA-N Synonym: norepinephrine,l-noradrenaline,levarterenol,arterenol,noradrenaline,levophed,--norepinephrine,l-norepinephrine,r-noradrenaline,r-norepinephrine PubChem CID: 439260 ChEBI: CHEBI:18357 IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol SMILES: NC[C@H](O)C1=CC=C(O)C(O)=C1
| PubChem CID | 439260 |
|---|---|
| CAS | 51-41-2 |
| Molecular Weight (g/mol) | 169.18 |
| ChEBI | CHEBI:18357 |
| MDL Number | MFCD00025592 |
| SMILES | NC[C@H](O)C1=CC=C(O)C(O)=C1 |
| Synonym | norepinephrine,l-noradrenaline,levarterenol,arterenol,noradrenaline,levophed,--norepinephrine,l-norepinephrine,r-noradrenaline,r-norepinephrine |
| IUPAC Name | 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol |
| InChI Key | SFLSHLFXELFNJZ-QMMMGPOBSA-N |
| Molecular Formula | C8H11NO3 |
3,4-Dihydroxycinnamic acid, predominantly trans, 98+%
CAS: 331-39-5 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00004392 InChI Key: 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-enoic acid SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O
| PubChem CID | 689043 |
|---|---|
| CAS | 331-39-5 |
| Molecular Weight (g/mol) | 180.159 |
| ChEBI | CHEBI:16433 |
| MDL Number | MFCD00004392 |
| SMILES | C1=CC(=C(C=C1C=CC(=O)O)O)O |
| 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 |
| IUPAC Name | (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid |
| InChI Key | QAIPRVGONGVQAS-DUXPYHPUSA-N |
| Molecular Formula | C9H8O4 |
3,5-Dihydroxybenzhydrazide, 98%
CAS: 7732-32-3 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00017066 InChI Key: WGXWEXNJRZMIPT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 586309 IUPAC Name: 3,5-dihydroxybenzohydrazide SMILES: NNC(=O)C1=CC=C(O)C(O)=C1
| PubChem CID | 586309 |
|---|---|
| CAS | 7732-32-3 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00017066 |
| SMILES | NNC(=O)C1=CC=C(O)C(O)=C1 |
| Synonym | 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 |
| IUPAC Name | 3,5-dihydroxybenzohydrazide |
| InChI Key | WGXWEXNJRZMIPT-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O3 |
3,5-Dihydroxytoluene monohydrate, 97%
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
| PubChem CID | 3083941 |
|---|---|
| CAS | 6153-39-5 |
| Molecular Weight (g/mol) | 142.154 |
| MDL Number | MFCD00149092 |
| SMILES | CC1=CC(=CC(=C1)O)O.O |
| 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 |
| IUPAC Name | 5-methylbenzene-1,3-diol;hydrate |
| InChI Key | NBKPNAMTHBIMLA-UHFFFAOYSA-N |
| Molecular Formula | C7H10O3 |
2,5-Dihydroxybenzoic acid, 99%
CAS: 490-79-9 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 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
| PubChem CID | 3469 |
|---|---|
| CAS | 490-79-9 |
| Molecular Weight (g/mol) | 154.121 |
| ChEBI | CHEBI:17189 |
| MDL Number | MFCD00002460 |
| SMILES | C1=CC(=C(C=C1O)C(=O)O)O |
| 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 |
| IUPAC Name | 2,5-dihydroxybenzoic acid |
| InChI Key | WXTMDXOMEHJXQO-UHFFFAOYSA-N |
| Molecular Formula | C7H6O4 |
Trimethylhydroquinone, 98%
CAS: 700-13-0 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 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
| PubChem CID | 12785 |
|---|---|
| CAS | 700-13-0 |
| Molecular Weight (g/mol) | 152.193 |
| MDL Number | MFCD00002346 |
| SMILES | CC1=CC(=C(C(=C1O)C)C)O |
| 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 |
| IUPAC Name | 2,3,5-trimethylbenzene-1,4-diol |
| InChI Key | AUFZRCJENRSRLY-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
4-Bromoresorcinol, 98%
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
| PubChem CID | 81105 |
|---|---|
| CAS | 6626-15-9 |
| Molecular Weight (g/mol) | 189.01 |
| MDL Number | MFCD00002272 |
| SMILES | C1=CC(=C(C=C1O)O)Br |
| 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 |
| IUPAC Name | 4-bromobenzene-1,3-diol |
| InChI Key | MPCCNXGZCOXPMG-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrO2 |
2-Methylhydroquinone, 99%
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
| PubChem CID | 7253 |
|---|---|
| CAS | 95-71-6 |
| Molecular Weight (g/mol) | 124.14 |
| MDL Number | MFCD00002345 |
| SMILES | CC1=CC(O)=CC=C1O |
| Synonym | methylhydroquinone,2-methylhydroquinone,2,5-dihydroxytoluene,p-toluhydroquinone,toluhydroquinone,toluquinol,p-toluquinol,tolylhydroquinone,p-toluhydroquinol,2,5-toluenediol |
| IUPAC Name | 2-methylbenzene-1,4-diol |
| InChI Key | CNHDIAIOKMXOLK-UHFFFAOYSA-N |
| Molecular Formula | C7H8O2 |
o-Orsellinic acid hydrate, 98%
CAS: 480-64-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: 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
| PubChem CID | 68072 |
|---|---|
| CAS | 480-64-8 |
| Molecular Weight (g/mol) | 168.15 |
| ChEBI | CHEBI:32807 |
| MDL Number | MFCD16661187 |
| SMILES | CC1=CC(O)=CC(O)=C1C(O)=O |
| 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 |
| IUPAC Name | 2,4-dihydroxy-6-methylbenzoic acid |
| InChI Key | AMKYESDOVDKZKV-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
3,4-Dihydroxybenzylamine hydrobromide, 98%
CAS: 16290-26-9 Molecular Formula: C7H10BrNO2 Molecular Weight (g/mol): 220.07 MDL Number: MFCD00012859 InChI Key: BVFZTXFCZAXSHN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13343562 IUPAC Name: 4-(aminomethyl)benzene-1,2-diol;hydrobromide SMILES: [H+].[Br-].NCC1=CC=C(O)C(O)=C1
| PubChem CID | 13343562 |
|---|---|
| CAS | 16290-26-9 |
| Molecular Weight (g/mol) | 220.07 |
| MDL Number | MFCD00012859 |
| SMILES | [H+].[Br-].NCC1=CC=C(O)C(O)=C1 |
| Synonym | 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 |
| IUPAC Name | 4-(aminomethyl)benzene-1,2-diol;hydrobromide |
| InChI Key | BVFZTXFCZAXSHN-UHFFFAOYSA-N |
| Molecular Formula | C7H10BrNO2 |