Benzenediols
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Filtered Search Results
4-Hexylresorcinol, 98%
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
| PubChem CID | 3610 |
|---|---|
| CAS | 136-77-6 |
| Molecular Weight (g/mol) | 194.27 |
| MDL Number | MFCD00002284 |
| SMILES | CCCCCCC1=CC=C(O)C=C1O |
| Synonym | hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol |
| IUPAC Name | 4-hexylbenzene-1,3-diol |
| InChI Key | WFJIVOKAWHGMBH-UHFFFAOYSA-N |
| Molecular Formula | C12H18O2 |
Thermo Scientific™ Piceatannol
CAS: 10083-24-6 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.25 InChI Key: CDRPUGZCRXZLFL-OWOJBTEDSA-N IUPAC Name: 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
| CAS | 10083-24-6 |
|---|---|
| Molecular Weight (g/mol) | 244.25 |
| SMILES | OC1=CC(\C=C\C2=CC=C(O)C(O)=C2)=CC(O)=C1 |
| IUPAC Name | 5-[(1E)-2-(3,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol |
| InChI Key | CDRPUGZCRXZLFL-OWOJBTEDSA-N |
| Molecular Formula | C14H12O4 |
4-Nitrocatechol, 97%
CAS: 3316-09-4 Molecular Formula: C6H5NO4 Molecular Weight (g/mol): 155.11 MDL Number: MFCD00007242 InChI Key: XJNPNXSISMKQEX-UHFFFAOYSA-N Synonym: 4-nitrocatechol,4-nitropyrocatechol,1,2-dihydroxy-4-nitrobenzene,4-nitro-1,2-benzenediol,3,4-dihydroxy-1-nitrobenzene,unii-sw60ng75en,sw60ng75en,1,2-benzenediol, 4-nitro,nitrocatechol mix of isomers,4nc PubChem CID: 3505109 ChEBI: CHEBI:16318 IUPAC Name: 4-nitrobenzene-1,2-diol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)O
| PubChem CID | 3505109 |
|---|---|
| CAS | 3316-09-4 |
| Molecular Weight (g/mol) | 155.11 |
| ChEBI | CHEBI:16318 |
| MDL Number | MFCD00007242 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])O)O |
| Synonym | 4-nitrocatechol,4-nitropyrocatechol,1,2-dihydroxy-4-nitrobenzene,4-nitro-1,2-benzenediol,3,4-dihydroxy-1-nitrobenzene,unii-sw60ng75en,sw60ng75en,1,2-benzenediol, 4-nitro,nitrocatechol mix of isomers,4nc |
| IUPAC Name | 4-nitrobenzene-1,2-diol |
| InChI Key | XJNPNXSISMKQEX-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO4 |
4-Fluororesorcinol, 97%
CAS: 103068-41-3 Molecular Formula: C6H5FO2 Molecular Weight (g/mol): 128.102 MDL Number: MFCD03789074 InChI Key: XPOIJNIQXJYQOV-UHFFFAOYSA-N Synonym: 4-fluororesorcinol,4-fluoro-1,3-benzenediol,1-fluoro-2,4-dihydroxybenzene,4-fluoro-1,3-dihydroxybenzene,1,3-benzenediol, 4-fluoro,2,4-dihydroxyfluorobenzene,4fluororesorcinol,pubchem22656,4-fluoroben-zene-1,3-diol PubChem CID: 10558640 IUPAC Name: 4-fluorobenzene-1,3-diol SMILES: C1=CC(=C(C=C1O)O)F
| PubChem CID | 10558640 |
|---|---|
| CAS | 103068-41-3 |
| Molecular Weight (g/mol) | 128.102 |
| MDL Number | MFCD03789074 |
| SMILES | C1=CC(=C(C=C1O)O)F |
| Synonym | 4-fluororesorcinol,4-fluoro-1,3-benzenediol,1-fluoro-2,4-dihydroxybenzene,4-fluoro-1,3-dihydroxybenzene,1,3-benzenediol, 4-fluoro,2,4-dihydroxyfluorobenzene,4fluororesorcinol,pubchem22656,4-fluoroben-zene-1,3-diol |
| IUPAC Name | 4-fluorobenzene-1,3-diol |
| InChI Key | XPOIJNIQXJYQOV-UHFFFAOYSA-N |
| Molecular Formula | C6H5FO2 |
3,4-Dihydroxybenzylamine Hydrobromide, MP Biomedicals™
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: hydrogen 4-(aminomethyl)benzene-1,2-diol bromide 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 | hydrogen 4-(aminomethyl)benzene-1,2-diol bromide |
| InChI Key | BVFZTXFCZAXSHN-UHFFFAOYSA-N |
| Molecular Formula | C7H10BrNO2 |
4-Ethylcatechol, 98%
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
| PubChem CID | 70761 |
|---|---|
| CAS | 1124-39-6 |
| Molecular Weight (g/mol) | 138.17 |
| MDL Number | MFCD00015847 |
| SMILES | CCC1=CC=C(O)C(O)=C1 |
| 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 |
| IUPAC Name | 4-ethylbenzene-1,2-diol |
| InChI Key | HFLGBNBLMBSXEM-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
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 |
Quinhydrone, Spectrum™ Chemical
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CAS: 106-34-3
| CAS | 106-34-3 |
|---|
3,5-Dihydroxytoluene, 99%
CAS: 504-15-4 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002291 InChI Key: OIPPWFOQEKKFEE-UHFFFAOYSA-N Synonym: orcinol,3,5-dihydroxytoluene,5-methylresorcinol,1,3-dihydroxy-5-methylbenzene,orcin,5-methyl-1,3-benzenediol,5-methylresorcin,3-hydroxy-5-methylphenol,3,5-toluenediol,1,3-benzenediol, 5-methyl PubChem CID: 10436 ChEBI: CHEBI:16536 IUPAC Name: 5-methylbenzene-1,3-diol SMILES: CC1=CC(O)=CC(O)=C1
| PubChem CID | 10436 |
|---|---|
| CAS | 504-15-4 |
| Molecular Weight (g/mol) | 124.14 |
| ChEBI | CHEBI:16536 |
| MDL Number | MFCD00002291 |
| SMILES | CC1=CC(O)=CC(O)=C1 |
| Synonym | orcinol,3,5-dihydroxytoluene,5-methylresorcinol,1,3-dihydroxy-5-methylbenzene,orcin,5-methyl-1,3-benzenediol,5-methylresorcin,3-hydroxy-5-methylphenol,3,5-toluenediol,1,3-benzenediol, 5-methyl |
| IUPAC Name | 5-methylbenzene-1,3-diol |
| InChI Key | OIPPWFOQEKKFEE-UHFFFAOYSA-N |
| Molecular Formula | C7H8O2 |
2,5-Dihydroxybenzoic Acid, Spectrum™ Chemical
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CAS: 490-79-9
| CAS | 490-79-9 |
|---|
2-Allyl-4,6-dibenzoylresorcinol, 98%
CAS: 102593-74-8 Molecular Formula: C23H18O4 Molecular Weight (g/mol): 358.393 MDL Number: MFCD02094038 InChI Key: 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)-phenylmethanone SMILES: C=CCC1=C(C(=CC(=C1O)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O
| PubChem CID | 7010346 |
|---|---|
| CAS | 102593-74-8 |
| Molecular Weight (g/mol) | 358.393 |
| MDL Number | MFCD02094038 |
| SMILES | C=CCC1=C(C(=CC(=C1O)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O |
| 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 |
| IUPAC Name | (5-benzoyl-2,4-dihydroxy-3-prop-2-enylphenyl)-phenylmethanone |
| InChI Key | FSYGSBMXRNPJAD-UHFFFAOYSA-N |
| Molecular Formula | C23H18O4 |
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 |
Fenoterol hydrobromide, MP Biomedicals™
CAS: 13392-18-2 Molecular Formula: C17H21NO4 Molecular Weight (g/mol): 303.358 InChI Key: LSLYOANBFKQKPT-UHFFFAOYSA-N Synonym: fenoterol,phenoterol,fenoterolum,berotec,fenoterolum inn-latin,berotek,p-hydroxyphenylorciprenaline,p-hydroxyphenyl-orciprenaline,fenoterol usan:ban:inn,1-3,5-dihydroxyphenyl-1-hydroxy-2-4-hydroxyphenyl isopropylamino ethane PubChem CID: 3343 ChEBI: CHEBI:149226 IUPAC Name: 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol SMILES: CC(CC1=CC=C(C=C1)O)NCC(C2=CC(=CC(=C2)O)O)O
| PubChem CID | 3343 |
|---|---|
| CAS | 13392-18-2 |
| Molecular Weight (g/mol) | 303.358 |
| ChEBI | CHEBI:149226 |
| SMILES | CC(CC1=CC=C(C=C1)O)NCC(C2=CC(=CC(=C2)O)O)O |
| Synonym | fenoterol,phenoterol,fenoterolum,berotec,fenoterolum inn-latin,berotek,p-hydroxyphenylorciprenaline,p-hydroxyphenyl-orciprenaline,fenoterol usan:ban:inn,1-3,5-dihydroxyphenyl-1-hydroxy-2-4-hydroxyphenyl isopropylamino ethane |
| IUPAC Name | 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol |
| InChI Key | LSLYOANBFKQKPT-UHFFFAOYSA-N |
| Molecular Formula | C17H21NO4 |
L(-)-Epinephrine, 99%
CAS: 51-43-4 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
| PubChem CID | 5816 |
|---|---|
| CAS | 51-43-4 |
| ChEBI | CHEBI:28918 |
| MDL Number | MFCD00002204 |
| SMILES | CNCC(C1=CC(=C(C=C1)O)O)O |
| Synonym | epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin |
| IUPAC Name | 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol |
| InChI Key | UCTWMZQNUQWSLP-VIFPVBQESA-N |