Benzenediols
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Filtered Search Results
2,4-Dihydroxybenzoic acid, 97%
CAS: 89-86-1 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 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
| PubChem CID | 1491 |
|---|---|
| CAS | 89-86-1 |
| Molecular Weight (g/mol) | 154.121 |
| MDL Number | MFCD00002451 |
| SMILES | C1=CC(=C(C=C1O)O)C(=O)O |
| 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 |
| IUPAC Name | 2,4-dihydroxybenzoic acid |
| InChI Key | UIAFKZKHHVMJGS-UHFFFAOYSA-N |
| Molecular Formula | C7H6O4 |
DL-Adrenaline
CAS: 329-65-7 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.207 MDL Number: MFCD00063027 InChI Key: UCTWMZQNUQWSLP-UHFFFAOYSA-N Synonym: dl-adrenaline,racepinephrine,racepinefrine,dl-epinephrine,+--adrenaline,epinephrine racemic,racepinefrina,racepinefrinum,+--epinephrine,4-1-hydroxy-2-methylamino ethyl benzene-1,2-diol PubChem CID: 838 ChEBI: CHEBI:33568 IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O
| PubChem CID | 838 |
|---|---|
| CAS | 329-65-7 |
| Molecular Weight (g/mol) | 183.207 |
| ChEBI | CHEBI:33568 |
| MDL Number | MFCD00063027 |
| SMILES | CNCC(C1=CC(=C(C=C1)O)O)O |
| Synonym | dl-adrenaline,racepinephrine,racepinefrine,dl-epinephrine,+--adrenaline,epinephrine racemic,racepinefrina,racepinefrinum,+--epinephrine,4-1-hydroxy-2-methylamino ethyl benzene-1,2-diol |
| IUPAC Name | 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol |
| InChI Key | UCTWMZQNUQWSLP-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO3 |
3-Bromocatechol, 95%
CAS: 14381-51-2 Molecular Formula: C6H5BrO2 Molecular Weight (g/mol): 189.008 MDL Number: MFCD00869768 InChI Key: JPBDMIWPTFDFEU-UHFFFAOYSA-N Synonym: 3-bromocatechol,3-bromopyrocatechol,1-bromo-2,3-dihydroxybenzene,1,2-benzenediol, 3-bromo,benzenediol, bromo,3-bromo-1,2-benzenediol,2,3-dihydroxy-bromobenzene,bromocatechol,3-bromoatechol,pubchem19085 PubChem CID: 26659 IUPAC Name: 3-bromobenzene-1,2-diol SMILES: C1=CC(=C(C(=C1)Br)O)O
| PubChem CID | 26659 |
|---|---|
| CAS | 14381-51-2 |
| Molecular Weight (g/mol) | 189.008 |
| MDL Number | MFCD00869768 |
| SMILES | C1=CC(=C(C(=C1)Br)O)O |
| Synonym | 3-bromocatechol,3-bromopyrocatechol,1-bromo-2,3-dihydroxybenzene,1,2-benzenediol, 3-bromo,benzenediol, bromo,3-bromo-1,2-benzenediol,2,3-dihydroxy-bromobenzene,bromocatechol,3-bromoatechol,pubchem19085 |
| IUPAC Name | 3-bromobenzene-1,2-diol |
| InChI Key | JPBDMIWPTFDFEU-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrO2 |
2,5-Dihydroxyphenylacetic acid, 97%, Thermo Scientific™
CAS: 451-13-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00004324 InChI Key: IGMNYECMUMZDDF-UHFFFAOYSA-N Synonym: homogentisic acid,2,5-dihydroxyphenylacetic acid,alcapton,homogentisate acid,homogentisinic acid,2,5-dihydroxyphenyl acetic acid,homogentisate,benzeneacetic acid, 2,5-dihydroxy,2-2,5-dihydroxyphenyl acetic acid,2,5-dihydroxy-alpha-toluic acid PubChem CID: 780 ChEBI: CHEBI:44747 IUPAC Name: 2-(2,5-dihydroxyphenyl)acetic acid SMILES: OC(=O)CC1=CC(O)=CC=C1O
| PubChem CID | 780 |
|---|---|
| CAS | 451-13-8 |
| Molecular Weight (g/mol) | 168.15 |
| ChEBI | CHEBI:44747 |
| MDL Number | MFCD00004324 |
| SMILES | OC(=O)CC1=CC(O)=CC=C1O |
| Synonym | homogentisic acid,2,5-dihydroxyphenylacetic acid,alcapton,homogentisate acid,homogentisinic acid,2,5-dihydroxyphenyl acetic acid,homogentisate,benzeneacetic acid, 2,5-dihydroxy,2-2,5-dihydroxyphenyl acetic acid,2,5-dihydroxy-alpha-toluic acid |
| IUPAC Name | 2-(2,5-dihydroxyphenyl)acetic acid |
| InChI Key | IGMNYECMUMZDDF-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
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 |
Hydroquinone, 99.5%
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
| PubChem CID | 785 |
|---|---|
| CAS | 123-31-9 |
| Molecular Weight (g/mol) | 110.11 |
| ChEBI | CHEBI:17594 |
| MDL Number | MFCD00002339 |
| SMILES | C1=CC(=CC=C1O)O |
| Synonym | hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol |
| IUPAC Name | benzene-1,4-diol |
| InChI Key | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2 |
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 |
Resveratrol, 98%
CAS: 501-36-0 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00133799 InChI Key: LUKBXSAWLPMMSZ-OWOJBTEDSA-N Synonym: resveratrol,trans-resveratrol,3,4',5-trihydroxystilbene,3,5,4'-trihydroxystilbene,e-resveratrol,3,4',5-stilbenetriol,e-5-4-hydroxystyryl benzene-1,3-diol,resvida,3,4',5-trihydroxy-trans-stilbene,5-e-2-4-hydroxyphenyl ethenyl benzene-1,3-diol PubChem CID: 445154 ChEBI: CHEBI:45713 IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
| PubChem CID | 445154 |
|---|---|
| CAS | 501-36-0 |
| Molecular Weight (g/mol) | 228.247 |
| ChEBI | CHEBI:45713 |
| MDL Number | MFCD00133799 |
| SMILES | C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O |
| Synonym | resveratrol,trans-resveratrol,3,4',5-trihydroxystilbene,3,5,4'-trihydroxystilbene,e-resveratrol,3,4',5-stilbenetriol,e-5-4-hydroxystyryl benzene-1,3-diol,resvida,3,4',5-trihydroxy-trans-stilbene,5-e-2-4-hydroxyphenyl ethenyl benzene-1,3-diol |
| IUPAC Name | 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol |
| InChI Key | LUKBXSAWLPMMSZ-OWOJBTEDSA-N |
| Molecular Formula | C14H12O3 |
4-Ethylresorcinol, 98%
CAS: 2896-60-8 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002283 InChI Key: VGMJYYDKPUPTID-UHFFFAOYSA-N Synonym: 4-ethylresorcinol,1,3-benzenediol, 4-ethyl,6-ethylresorcinol,resorcinol, 4-ethyl,1,3-dihydroxy-4-ethylbenzene,4-ethyl resorcinol,2,4-dihydroxy-1-ethylbenzene,unii-8ye81t06d5,4-ethyl-benzene-1,3-diol,4-ethyl-resorcinol PubChem CID: 17927 IUPAC Name: 4-ethylbenzene-1,3-diol SMILES: CCC1=C(C=C(C=C1)O)O
| PubChem CID | 17927 |
|---|---|
| CAS | 2896-60-8 |
| Molecular Weight (g/mol) | 138.17 |
| MDL Number | MFCD00002283 |
| SMILES | CCC1=C(C=C(C=C1)O)O |
| Synonym | 4-ethylresorcinol,1,3-benzenediol, 4-ethyl,6-ethylresorcinol,resorcinol, 4-ethyl,1,3-dihydroxy-4-ethylbenzene,4-ethyl resorcinol,2,4-dihydroxy-1-ethylbenzene,unii-8ye81t06d5,4-ethyl-benzene-1,3-diol,4-ethyl-resorcinol |
| IUPAC Name | 4-ethylbenzene-1,3-diol |
| InChI Key | VGMJYYDKPUPTID-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
L-Adrenaline, 98+%
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
| PubChem CID | 5816 |
|---|---|
| CAS | 51-43-4 |
| Molecular Weight (g/mol) | 183.207 |
| 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 |
| Molecular Formula | C9H13NO3 |
4-Chlororesorcinol, 98%
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
| PubChem CID | 1731 |
|---|---|
| CAS | 95-88-5 |
| Molecular Weight (g/mol) | 144.55 |
| MDL Number | MFCD00002273 |
| SMILES | OC1=CC=C(Cl)C(O)=C1 |
| 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 |
| IUPAC Name | 4-chlorobenzene-1,3-diol |
| InChI Key | JQVAPEJNIZULEK-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClO2 |
3,5-Dihydroxybenzyl alcohol, 98%
CAS: 29654-55-5 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 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) | 140.14 |
| 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 |
Phenylethyl 3,4-dihydroxycinnamate, 98+%
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
| PubChem CID | 5281787 |
|---|---|
| CAS | 104594-70-9 |
| Molecular Weight (g/mol) | 284.31 |
| ChEBI | CHEBI:8062 |
| MDL Number | MFCD00866470 |
| SMILES | OC1=CC=C(\C=C\C(=O)OCCC2=CC=CC=C2)C=C1O |
| 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 |
| IUPAC Name | 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate |
| InChI Key | SWUARLUWKZWEBQ-VQHVLOKHSA-N |
| Molecular Formula | C17H16O4 |
4-n-Hexylresorcinol, 99%
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 |
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 |