Benzenediols
Filtered Search Results
Tyrphostin A23, 99%, Thermo Scientific Chemicals
CAS: 118409-57-7 Molecular Formula: C10H6N2O2 Molecular Weight (g/mol): 186.17 MDL Number: MFCD00133899 InChI Key: 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]propanedinitrile SMILES: C1=CC(=C(C=C1C=C(C#N)C#N)O)O
| PubChem CID | 2052 |
|---|---|
| CAS | 118409-57-7 |
| Molecular Weight (g/mol) | 186.17 |
| MDL Number | MFCD00133899 |
| SMILES | C1=CC(=C(C=C1C=C(C#N)C#N)O)O |
| 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 |
| IUPAC Name | 2-[(3,4-dihydroxyphenyl)methylidene]propanedinitrile |
| InChI Key | VTJXFTPMFYAJJU-UHFFFAOYSA-N |
| Molecular Formula | C10H6N2O2 |
Isoprenaline hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 51-30-9 Molecular Formula: C11H18ClNO3 Molecular Weight (g/mol): 247.72 MDL Number: MFCD00012603,MFCD00064548 InChI Key: IROWCYIEJAOFOW-UHFFFAOYNA-N Synonym: isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso PubChem CID: 5807 IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1
| PubChem CID | 5807 |
|---|---|
| CAS | 51-30-9 |
| Molecular Weight (g/mol) | 247.72 |
| MDL Number | MFCD00012603,MFCD00064548 |
| SMILES | [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1 |
| Synonym | isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso |
| IUPAC Name | 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;hydrochloride |
| InChI Key | IROWCYIEJAOFOW-UHFFFAOYNA-N |
| Molecular Formula | C11H18ClNO3 |
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 |
5-Aminobenzene-1,3-diol hydrochloride, Technical Grade, Thermo Scientific™
CAS: 6318-56-5 Molecular Formula: C6H8ClNO2 Molecular Weight (g/mol): 161.59 MDL Number: MFCD00662897 InChI Key: VNZZCDQPCQIUGG-UHFFFAOYSA-N Synonym: 5-aminobenzene-1,3-diol hydrochloride,1,3-benzenediol, 5-amino-, hydrochloride,5-aminoresorcinol, hydrochloride,pubchem19962,5-aminobenzene-1,3-diol hcl,5-aminobenzene-1,3-diol hydrochloridyl PubChem CID: 459248 SMILES: Cl.NC1=CC(O)=CC(O)=C1
| PubChem CID | 459248 |
|---|---|
| CAS | 6318-56-5 |
| Molecular Weight (g/mol) | 161.59 |
| MDL Number | MFCD00662897 |
| SMILES | Cl.NC1=CC(O)=CC(O)=C1 |
| Synonym | 5-aminobenzene-1,3-diol hydrochloride,1,3-benzenediol, 5-amino-, hydrochloride,5-aminoresorcinol, hydrochloride,pubchem19962,5-aminobenzene-1,3-diol hcl,5-aminobenzene-1,3-diol hydrochloridyl |
| InChI Key | VNZZCDQPCQIUGG-UHFFFAOYSA-N |
| Molecular Formula | C6H8ClNO2 |
Thermo Scientific Chemicals Isoprenaline hemisulfate
CAS: 299-95-6 Molecular Formula: C11H17NO3·1/2H2O4S Molecular Weight (g/mol): 520.59 InChI Key: ZOLBALGTFCCTJF-UHFFFAOYSA-N Synonym: isoprenaline sulphate,isoprenaline sulfate,aleudrin,novodrine,aleudrine sulfate,isoproterenol sulfate,dl-isoprenaline sulfate,dl-isoproterenol sulfate,d,l-isoproterenol sulfate,+--isoprenaline sulfate PubChem CID: 8239 IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;sulfuric acid SMILES: CC(C)NCC(C1=CC(=C(C=C1)O)O)O.CC(C)NCC(C1=CC(=C(C=C1)O)O)O.OS(=O)(=O)O
| PubChem CID | 8239 |
|---|---|
| CAS | 299-95-6 |
| Molecular Weight (g/mol) | 520.59 |
| SMILES | CC(C)NCC(C1=CC(=C(C=C1)O)O)O.CC(C)NCC(C1=CC(=C(C=C1)O)O)O.OS(=O)(=O)O |
| Synonym | isoprenaline sulphate,isoprenaline sulfate,aleudrin,novodrine,aleudrine sulfate,isoproterenol sulfate,dl-isoprenaline sulfate,dl-isoproterenol sulfate,d,l-isoproterenol sulfate,+--isoprenaline sulfate |
| IUPAC Name | 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;sulfuric acid |
| InChI Key | ZOLBALGTFCCTJF-UHFFFAOYSA-N |
| Molecular Formula | C11H17NO3·1/2H2O4S |
2-Methoxyhydroquinone, 99%, Thermo Scientific™
CAS: 824-46-4 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00013971 InChI Key: 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-methoxybenzene-1,4-diol SMILES: COC1=C(C=CC(=C1)O)O
| PubChem CID | 69988 |
|---|---|
| CAS | 824-46-4 |
| Molecular Weight (g/mol) | 140.138 |
| MDL Number | MFCD00013971 |
| SMILES | COC1=C(C=CC(=C1)O)O |
| 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 |
| IUPAC Name | 2-methoxybenzene-1,4-diol |
| InChI Key | LAQYHRQFABOIFD-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3 |
3,5-Dihydroxybenzamide, 97%, Thermo Scientific™
CAS: 3147-62-4 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00017123 InChI Key: PLYYMFBDRBSPJZ-UHFFFAOYSA-N Synonym: benzamide, 3,5-dihydroxy,3,5-dihydroxy-benzamide,alpha-resorcylamide,3,5-resorcylic acidamide,3,5-dihydroxybenzoic acid amide,.alpha.-resorcylamide,pubchem13928,a-resorcyl amide,acmc-1coua,ksc494k8l PubChem CID: 76604 IUPAC Name: 3,5-dihydroxybenzamide SMILES: C1=C(C=C(C=C1O)O)C(=O)N
| PubChem CID | 76604 |
|---|---|
| CAS | 3147-62-4 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD00017123 |
| SMILES | C1=C(C=C(C=C1O)O)C(=O)N |
| Synonym | benzamide, 3,5-dihydroxy,3,5-dihydroxy-benzamide,alpha-resorcylamide,3,5-resorcylic acidamide,3,5-dihydroxybenzoic acid amide,.alpha.-resorcylamide,pubchem13928,a-resorcyl amide,acmc-1coua,ksc494k8l |
| IUPAC Name | 3,5-dihydroxybenzamide |
| InChI Key | PLYYMFBDRBSPJZ-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
3,5-Dihydroxybenzyl alcohol, 98%, Thermo Scientific™
CAS: 29654-55-5 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00016867 InChI Key: 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)benzene-1,3-diol SMILES: C1=C(C=C(C=C1O)O)CO
| PubChem CID | 34661 |
|---|---|
| CAS | 29654-55-5 |
| Molecular Weight (g/mol) | 140.138 |
| MDL Number | MFCD00016867 |
| SMILES | C1=C(C=C(C=C1O)O)CO |
| 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 |
| IUPAC Name | 5-(hydroxymethyl)benzene-1,3-diol |
| InChI Key | NGYYFWGABVVEPL-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3 |
3-Methoxycatechol, 98%, Thermo Scientific™
CAS: 934-00-9 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00002191 InChI Key: LPYUENQFPVNPHY-UHFFFAOYSA-N Synonym: 3-methoxycatechol,1,2-benzenediol, 3-methoxy,3-methoxypyrocatechol,pyrocatechol, 3-methoxy,2,3-dihydroxyanisole,pyrogallol 1-methyl ether,1,2-dihydroxy-3-methoxybenzene,6-methoxycatechol,pyrogallol 1-monomethyl ether,3-methoxy-1,2-benzenediol PubChem CID: 13622 IUPAC Name: 3-methoxybenzene-1,2-diol SMILES: COC1=CC=CC(=C1O)O
| PubChem CID | 13622 |
|---|---|
| CAS | 934-00-9 |
| Molecular Weight (g/mol) | 140.138 |
| MDL Number | MFCD00002191 |
| SMILES | COC1=CC=CC(=C1O)O |
| Synonym | 3-methoxycatechol,1,2-benzenediol, 3-methoxy,3-methoxypyrocatechol,pyrocatechol, 3-methoxy,2,3-dihydroxyanisole,pyrogallol 1-methyl ether,1,2-dihydroxy-3-methoxybenzene,6-methoxycatechol,pyrogallol 1-monomethyl ether,3-methoxy-1,2-benzenediol |
| IUPAC Name | 3-methoxybenzene-1,2-diol |
| InChI Key | LPYUENQFPVNPHY-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3 |
3,4-Dihydroxybenzylamine hydrobromide, 98%, Thermo Scientific™
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 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 |
| InChI Key | BVFZTXFCZAXSHN-UHFFFAOYSA-N |
| Molecular Formula | C7H10BrNO2 |
3-Fluoro-1,2-dihydroxybenzene, 98+%, Thermo Scientific Chemicals
CAS: 363-52-0 Molecular Formula: C6H5FO2 Molecular Weight (g/mol): 128.10 MDL Number: MFCD00042582 InChI Key: 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-fluorobenzene-1,2-diol SMILES: OC1=CC=CC(F)=C1O
| PubChem CID | 67764 |
|---|---|
| CAS | 363-52-0 |
| Molecular Weight (g/mol) | 128.10 |
| ChEBI | CHEBI:39876 |
| MDL Number | MFCD00042582 |
| SMILES | OC1=CC=CC(F)=C1O |
| 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 |
| IUPAC Name | 3-fluorobenzene-1,2-diol |
| InChI Key | DXOSJQLIRGXWCF-UHFFFAOYSA-N |
| Molecular Formula | C6H5FO2 |
4-Bromo-3,5-dihydroxybenzoic acid, 98%, Thermo Scientific™
CAS: 16534-12-6 MDL Number: MFCD00002513 InChI Key: NUTRHYYFCDEALP-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-3,5-dihydroxy,4-bromo-3,5-resorcylic acid,4-bromo-alpha-resorcylic acid,4-bromo-3,5-dihydroxybenzic acid,.alpha.-resorcylic acid, 4-bromo,4-bromo-3,5-dihydroxy-benzoic acid,alpha-resorcylic acid, 4-bromo,pubchem8196,acmc-209dsh,ksc177s3r PubChem CID: 86023 IUPAC Name: 4-bromo-3,5-dihydroxybenzoic acid SMILES: C1=C(C=C(C(=C1O)Br)O)C(=O)O
| PubChem CID | 86023 |
|---|---|
| CAS | 16534-12-6 |
| MDL Number | MFCD00002513 |
| SMILES | C1=C(C=C(C(=C1O)Br)O)C(=O)O |
| Synonym | benzoic acid, 4-bromo-3,5-dihydroxy,4-bromo-3,5-resorcylic acid,4-bromo-alpha-resorcylic acid,4-bromo-3,5-dihydroxybenzic acid,.alpha.-resorcylic acid, 4-bromo,4-bromo-3,5-dihydroxy-benzoic acid,alpha-resorcylic acid, 4-bromo,pubchem8196,acmc-209dsh,ksc177s3r |
| IUPAC Name | 4-bromo-3,5-dihydroxybenzoic acid |
| InChI Key | NUTRHYYFCDEALP-UHFFFAOYSA-N |