Benzenediols
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Filtered Search Results
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 |
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 |
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 |
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-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 |
5-Methoxyresorcinol, 95%
CAS: 2174-64-3 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00002285 InChI Key: HDVRLUFGYQYLFJ-UHFFFAOYSA-N Synonym: 5-methoxyresorcinol,flamenol,3,5-dihydroxyanisole,phloroglucinol monomethyl ether,1,3-benzenediol, 5-methoxy,5-methoxy-benzene-1,3-diol,unii-6201e0jif3,dsstox_cid_26525,dsstox_rid_81690,dsstox_gsid_46525 PubChem CID: 71648 IUPAC Name: 5-methoxybenzene-1,3-diol SMILES: COC1=CC(=CC(=C1)O)O
| PubChem CID | 71648 |
|---|---|
| CAS | 2174-64-3 |
| Molecular Weight (g/mol) | 140.138 |
| MDL Number | MFCD00002285 |
| SMILES | COC1=CC(=CC(=C1)O)O |
| Synonym | 5-methoxyresorcinol,flamenol,3,5-dihydroxyanisole,phloroglucinol monomethyl ether,1,3-benzenediol, 5-methoxy,5-methoxy-benzene-1,3-diol,unii-6201e0jif3,dsstox_cid_26525,dsstox_rid_81690,dsstox_gsid_46525 |
| IUPAC Name | 5-methoxybenzene-1,3-diol |
| InChI Key | HDVRLUFGYQYLFJ-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3 |
4-Methylcatechol, 98%
CAS: 452-86-8 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002205 InChI Key: ZBCATMYQYDCTIZ-UHFFFAOYSA-N Synonym: 4-methylcatechol,3,4-dihydroxytoluene,homocatechol,4-methyl-1,2-benzenediol,p-methylcatechol,4-methylpyrocatechol,homopyrocatechol,1,2-dihydroxy-4-methylbenzene,p-methylpyrocatechol,toluene-3,4-diol PubChem CID: 9958 ChEBI: CHEBI:17254 IUPAC Name: 4-methylbenzene-1,2-diol SMILES: CC1=CC=C(O)C(O)=C1
| PubChem CID | 9958 |
|---|---|
| CAS | 452-86-8 |
| Molecular Weight (g/mol) | 124.14 |
| ChEBI | CHEBI:17254 |
| MDL Number | MFCD00002205 |
| SMILES | CC1=CC=C(O)C(O)=C1 |
| Synonym | 4-methylcatechol,3,4-dihydroxytoluene,homocatechol,4-methyl-1,2-benzenediol,p-methylcatechol,4-methylpyrocatechol,homopyrocatechol,1,2-dihydroxy-4-methylbenzene,p-methylpyrocatechol,toluene-3,4-diol |
| IUPAC Name | 4-methylbenzene-1,2-diol |
| InChI Key | ZBCATMYQYDCTIZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8O2 |
3,5-Dihydroxy-4-methylbenzoic acid, 97%
CAS: 28026-96-2 Molecular Formula: C8H7O4 Molecular Weight (g/mol): 167.14 MDL Number: MFCD00002514 InChI Key: KMRRXSZDSGYLCD-UHFFFAOYSA-M PubChem CID: 2748045 IUPAC Name: 3,5-dihydroxy-4-methylbenzoic acid SMILES: CC1=C(O)C=C(C=C1O)C([O-])=O
| PubChem CID | 2748045 |
|---|---|
| CAS | 28026-96-2 |
| Molecular Weight (g/mol) | 167.14 |
| MDL Number | MFCD00002514 |
| SMILES | CC1=C(O)C=C(C=C1O)C([O-])=O |
| IUPAC Name | 3,5-dihydroxy-4-methylbenzoic acid |
| InChI Key | KMRRXSZDSGYLCD-UHFFFAOYSA-M |
| Molecular Formula | C8H7O4 |
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 |
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 |
Trimethylhydroquinone, 97%
CAS: 700-13-0 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 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) | 152.19 |
| 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 |
3,4-Dihydroxyphenylacetic acid, 98+%
CAS: 102-32-9 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00004338 InChI Key: CFFZDZCDUFSOFZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 547 ChEBI: CHEBI:41941 IUPAC Name: 2-(3,4-dihydroxyphenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)O)O
| PubChem CID | 547 |
|---|---|
| CAS | 102-32-9 |
| Molecular Weight (g/mol) | 168.148 |
| ChEBI | CHEBI:41941 |
| MDL Number | MFCD00004338 |
| SMILES | C1=CC(=C(C=C1CC(=O)O)O)O |
| Synonym | 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 |
| IUPAC Name | 2-(3,4-dihydroxyphenyl)acetic acid |
| InChI Key | CFFZDZCDUFSOFZ-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
3,4-Dihydroxybenzoic acid, 97%
CAS: 99-50-3 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002509 InChI Key: YQUVCSBJEUQKSH-UHFFFAOYSA-N Synonym: protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537 PubChem CID: 72 ChEBI: CHEBI:36062 IUPAC Name: 3,4-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)O)O
| PubChem CID | 72 |
|---|---|
| CAS | 99-50-3 |
| Molecular Weight (g/mol) | 154.121 |
| ChEBI | CHEBI:36062 |
| MDL Number | MFCD00002509 |
| SMILES | C1=CC(=C(C=C1C(=O)O)O)O |
| Synonym | protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537 |
| IUPAC Name | 3,4-dihydroxybenzoic acid |
| InChI Key | YQUVCSBJEUQKSH-UHFFFAOYSA-N |
| Molecular Formula | C7H6O4 |
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 |
4-Ethylresorcinol, 98%
CAS: 2896-60-8 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 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) | 138.166 |
| 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 |