Benzenediols
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Filtered Search Results
2-Iodoresorcinol 97.0+%, TCI America™
CAS: 41046-67-7 Molecular Formula: C6H5IO2 Molecular Weight (g/mol): 236.008 MDL Number: MFCD09701440 InChI Key: BNJXHRMYHDWZKL-UHFFFAOYSA-N Synonym: 2-iodoresorcinol,2-iodo-1,3-benzenediol,1,3-benzenediol, 2-iodo,2-iodo-1,3-dihydroxybenzene,iodoresorcinol,ambkkkkk491,acmc-1aol8,1,3-benzenediol,2-iodo,2-iodo-benzene-1,3-diol,2-iodo-1,3-benzenediol # PubChem CID: 616833 IUPAC Name: 2-iodobenzene-1,3-diol SMILES: C1=CC(=C(C(=C1)O)I)O
| PubChem CID | 616833 |
|---|---|
| CAS | 41046-67-7 |
| Molecular Weight (g/mol) | 236.008 |
| MDL Number | MFCD09701440 |
| SMILES | C1=CC(=C(C(=C1)O)I)O |
| Synonym | 2-iodoresorcinol,2-iodo-1,3-benzenediol,1,3-benzenediol, 2-iodo,2-iodo-1,3-dihydroxybenzene,iodoresorcinol,ambkkkkk491,acmc-1aol8,1,3-benzenediol,2-iodo,2-iodo-benzene-1,3-diol,2-iodo-1,3-benzenediol # |
| IUPAC Name | 2-iodobenzene-1,3-diol |
| InChI Key | BNJXHRMYHDWZKL-UHFFFAOYSA-N |
| Molecular Formula | C6H5IO2 |
4,6-Dichlororesorcinol 96.0+%, TCI America™
CAS: 137-19-9 Molecular Formula: C6H4Cl2O2 Molecular Weight (g/mol): 178.996 MDL Number: MFCD00002274 InChI Key: GRLQBYQELUWBIO-UHFFFAOYSA-N Synonym: 4,6-dichlororesorcinol,1,3-benzenediol, 4,6-dichloro,4,6-dichloro-1,3-benzenediol,4,6-dichloro-1,3-dihydroxybenzene,resorcinol, 4,6-dichloro,1,5-dichloro-2,4-dihydroxy-benzene,4,3-dihydroxybenzene,3,4-dichlororesorcinol,resorcinol,6-dichloro,acmc-209caz PubChem CID: 67299 IUPAC Name: 4,6-dichlorobenzene-1,3-diol SMILES: C1=C(C(=CC(=C1O)Cl)Cl)O
| PubChem CID | 67299 |
|---|---|
| CAS | 137-19-9 |
| Molecular Weight (g/mol) | 178.996 |
| MDL Number | MFCD00002274 |
| SMILES | C1=C(C(=CC(=C1O)Cl)Cl)O |
| Synonym | 4,6-dichlororesorcinol,1,3-benzenediol, 4,6-dichloro,4,6-dichloro-1,3-benzenediol,4,6-dichloro-1,3-dihydroxybenzene,resorcinol, 4,6-dichloro,1,5-dichloro-2,4-dihydroxy-benzene,4,3-dihydroxybenzene,3,4-dichlororesorcinol,resorcinol,6-dichloro,acmc-209caz |
| IUPAC Name | 4,6-dichlorobenzene-1,3-diol |
| InChI Key | GRLQBYQELUWBIO-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2O2 |
Methyl 2,5-Dihydroxycinnamate 96.0+%, TCI America™
CAS: 63177-57-1 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00132932 InChI Key: BQCNSTFWSKOWMA-GORDUTHDSA-N Synonym: methyl 2,5-dihydroxycinnamate,erbstatin analog,methyl 3-2,5-dihydroxyphenyl acrylate,2,5-dihydroxycinnamic acid methyl ester,2,4-dihydroxymethylcinnamate,2,5-dihydroxymethylcinnamate,chembl17329,methyl 3-2,5-dihydroxyphenyl-2-propenoate,methyl 2e-3-2,5-dihydroxyphenyl prop-2-enoate,2-propenoic acid, 3-2,5-dihydroxyphenyl-, methyl ester PubChem CID: 5353609 ChEBI: CHEBI:84089 IUPAC Name: methyl (2E)-3-(2,5-dihydroxyphenyl)prop-2-enoate SMILES: COC(=O)\C=C\C1=CC(O)=CC=C1O
| PubChem CID | 5353609 |
|---|---|
| CAS | 63177-57-1 |
| Molecular Weight (g/mol) | 194.19 |
| ChEBI | CHEBI:84089 |
| MDL Number | MFCD00132932 |
| SMILES | COC(=O)\C=C\C1=CC(O)=CC=C1O |
| Synonym | methyl 2,5-dihydroxycinnamate,erbstatin analog,methyl 3-2,5-dihydroxyphenyl acrylate,2,5-dihydroxycinnamic acid methyl ester,2,4-dihydroxymethylcinnamate,2,5-dihydroxymethylcinnamate,chembl17329,methyl 3-2,5-dihydroxyphenyl-2-propenoate,methyl 2e-3-2,5-dihydroxyphenyl prop-2-enoate,2-propenoic acid, 3-2,5-dihydroxyphenyl-, methyl ester |
| IUPAC Name | methyl (2E)-3-(2,5-dihydroxyphenyl)prop-2-enoate |
| InChI Key | BQCNSTFWSKOWMA-GORDUTHDSA-N |
| Molecular Formula | C10H10O4 |
2,3-Dicyanohydroquinone 97.0+%, TCI America™
CAS: 4733-50-0 Molecular Formula: C8H4N2O2 Molecular Weight (g/mol): 160.132 MDL Number: MFCD00001790 InChI Key: MPAIWVOBMLSHQA-UHFFFAOYSA-N Synonym: 2,3-dicyanohydroquinone,3,6-dihydroxyphthalonitrile,2,3-dicyano-p-hydroquinone,3,6-dihydroxyphthalodinitrile,1,2-benzenedicarbonitrile, 3,6-dihydroxy,2,3-dicyanobenzene-1,4-diol,phthalonitrile, 3,6-dihydroxy,dicyanohydroquinone,2,3-dicyanohydroquinme,acmc-1asrw PubChem CID: 78467 IUPAC Name: 3,6-dihydroxybenzene-1,2-dicarbonitrile SMILES: C1=CC(=C(C(=C1O)C#N)C#N)O
| PubChem CID | 78467 |
|---|---|
| CAS | 4733-50-0 |
| Molecular Weight (g/mol) | 160.132 |
| MDL Number | MFCD00001790 |
| SMILES | C1=CC(=C(C(=C1O)C#N)C#N)O |
| Synonym | 2,3-dicyanohydroquinone,3,6-dihydroxyphthalonitrile,2,3-dicyano-p-hydroquinone,3,6-dihydroxyphthalodinitrile,1,2-benzenedicarbonitrile, 3,6-dihydroxy,2,3-dicyanobenzene-1,4-diol,phthalonitrile, 3,6-dihydroxy,dicyanohydroquinone,2,3-dicyanohydroquinme,acmc-1asrw |
| IUPAC Name | 3,6-dihydroxybenzene-1,2-dicarbonitrile |
| InChI Key | MPAIWVOBMLSHQA-UHFFFAOYSA-N |
| Molecular Formula | C8H4N2O2 |
5-Methylresorcinol Anhydrous 98.0+%, TCI America™
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 |
Methyl 3,4-Dihydroxyphenylacetate 98.0+%, TCI America™
CAS: 25379-88-8 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00583539 InChI Key: UGFILLIGHGZLHE-UHFFFAOYSA-N Synonym: Catechol-4-acetic Acid Methyl Ester, 3,4-Dihydroxyphenylacetic Acid Methyl Ester, Homoprotocatechuic Acid Methyl Ester, Pyrocatechol-4-acetic Acid Methyl Ester PubChem CID: 11008556 IUPAC Name: methyl 2-(3,4-dihydroxyphenyl)acetate SMILES: COC(=O)CC1=CC(O)=C(O)C=C1
| PubChem CID | 11008556 |
|---|---|
| CAS | 25379-88-8 |
| Molecular Weight (g/mol) | 182.18 |
| MDL Number | MFCD00583539 |
| SMILES | COC(=O)CC1=CC(O)=C(O)C=C1 |
| Synonym | Catechol-4-acetic Acid Methyl Ester, 3,4-Dihydroxyphenylacetic Acid Methyl Ester, Homoprotocatechuic Acid Methyl Ester, Pyrocatechol-4-acetic Acid Methyl Ester |
| IUPAC Name | methyl 2-(3,4-dihydroxyphenyl)acetate |
| InChI Key | UGFILLIGHGZLHE-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
DL-3,4-Dihydroxymandelic Acid 98.0+%, TCI America™
CAS: 775-01-9 Molecular Formula: C8H8O5 Molecular Weight (g/mol): 184.147 MDL Number: MFCD00004231 InChI Key: RGHMISIYKIHAJW-UHFFFAOYSA-N PubChem CID: 85782 ChEBI: CHEBI:27637 IUPAC Name: 2-(3,4-dihydroxyphenyl)-2-hydroxyacetic acid SMILES: C1=CC(=C(C=C1C(C(=O)O)O)O)O
| PubChem CID | 85782 |
|---|---|
| CAS | 775-01-9 |
| Molecular Weight (g/mol) | 184.147 |
| ChEBI | CHEBI:27637 |
| MDL Number | MFCD00004231 |
| SMILES | C1=CC(=C(C=C1C(C(=O)O)O)O)O |
| IUPAC Name | 2-(3,4-dihydroxyphenyl)-2-hydroxyacetic acid |
| InChI Key | RGHMISIYKIHAJW-UHFFFAOYSA-N |
| Molecular Formula | C8H8O5 |
2,5-Dihydroxybenzoic Acid 98.0+%, TCI America™
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 |
L-Adrenaline 98.0+%, TCI America™
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-Hexylresorcinol 98.0+%, TCI America™
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 |
4-Bromo-3,5-dihydroxybenzoic Acid 97.0+%, TCI America™
CAS: 16534-12-6 Molecular Formula: C7H5BrO4 Molecular Weight (g/mol): 233.017 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 |
| Molecular Weight (g/mol) | 233.017 |
| 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 |
| Molecular Formula | C7H5BrO4 |
L-Noradrenaline Bitartrate Monohydrate 98.0+%, TCI America™
CAS: 108341-18-0 Molecular Formula: C12H19NO10 Molecular Weight (g/mol): 337.281 MDL Number: MFCD00036384 InChI Key: LNBCGLZYLJMGKP-PYYOGZMQSA-N Synonym: L-Arterenol Bitartrate, L-Norepinephrine Bitartrate PubChem CID: 71311448 IUPAC Name: 4-[(1S)-2-amino-1-hydroxyethyl]benzene-1,2-diol;(2R,3R)-2,3-dihydroxybutanedioic acid;hydrate SMILES: C1=CC(=C(C=C1C(CN)O)O)O.C(C(C(=O)O)O)(C(=O)O)O.O
| PubChem CID | 71311448 |
|---|---|
| CAS | 108341-18-0 |
| Molecular Weight (g/mol) | 337.281 |
| MDL Number | MFCD00036384 |
| SMILES | C1=CC(=C(C=C1C(CN)O)O)O.C(C(C(=O)O)O)(C(=O)O)O.O |
| Synonym | L-Arterenol Bitartrate, L-Norepinephrine Bitartrate |
| IUPAC Name | 4-[(1S)-2-amino-1-hydroxyethyl]benzene-1,2-diol;(2R,3R)-2,3-dihydroxybutanedioic acid;hydrate |
| InChI Key | LNBCGLZYLJMGKP-PYYOGZMQSA-N |
| Molecular Formula | C12H19NO10 |
Etamsylate 98.0+%, TCI America™
CAS: 2624-44-4 Molecular Formula: C10H17NO5S Molecular Weight (g/mol): 263.308 MDL Number: MFCD00867499 InChI Key: HBGOLJKPSFNJSD-UHFFFAOYSA-N Synonym: Diethylamine 2,5-Dihydroxybenzenesulfonate PubChem CID: 17506 IUPAC Name: 2,5-dihydroxybenzenesulfonic acid;N-ethylethanamine SMILES: CCNCC.C1=CC(=C(C=C1O)S(=O)(=O)O)O
| PubChem CID | 17506 |
|---|---|
| CAS | 2624-44-4 |
| Molecular Weight (g/mol) | 263.308 |
| MDL Number | MFCD00867499 |
| SMILES | CCNCC.C1=CC(=C(C=C1O)S(=O)(=O)O)O |
| Synonym | Diethylamine 2,5-Dihydroxybenzenesulfonate |
| IUPAC Name | 2,5-dihydroxybenzenesulfonic acid;N-ethylethanamine |
| InChI Key | HBGOLJKPSFNJSD-UHFFFAOYSA-N |
| Molecular Formula | C10H17NO5S |
2-Methylresorcinol 98.0+%, TCI America™
CAS: 608-25-3 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00002271 InChI Key: ZTMADXFOCUXMJE-UHFFFAOYSA-N Synonym: 2-methylresorcinol,2,6-dihydroxytoluene,1,3-benzenediol, 2-methyl,2-methylresorcin,resorcinol, 2-methyl,toluene-2,6-diol,2-methyl-1,3-benzenediol,1,3-dihydroxy-2-methylbenzene,1,3-benzenediol, methyl,2-methyl resorcinol PubChem CID: 11843 IUPAC Name: 2-methylbenzene-1,3-diol SMILES: CC1=C(C=CC=C1O)O
| PubChem CID | 11843 |
|---|---|
| CAS | 608-25-3 |
| Molecular Weight (g/mol) | 124.139 |
| MDL Number | MFCD00002271 |
| SMILES | CC1=C(C=CC=C1O)O |
| Synonym | 2-methylresorcinol,2,6-dihydroxytoluene,1,3-benzenediol, 2-methyl,2-methylresorcin,resorcinol, 2-methyl,toluene-2,6-diol,2-methyl-1,3-benzenediol,1,3-dihydroxy-2-methylbenzene,1,3-benzenediol, methyl,2-methyl resorcinol |
| IUPAC Name | 2-methylbenzene-1,3-diol |
| InChI Key | ZTMADXFOCUXMJE-UHFFFAOYSA-N |
| Molecular Formula | C7H8O2 |
Rhapontigenin 98.0+%, TCI America™
CAS: 500-65-2 Molecular Formula: C15H14O4 Molecular Weight (g/mol): 258.27 MDL Number: MFCD00017718 InChI Key: PHMHDRYYFAYWEG-UHFFFAOYSA-N Synonym: 3,3′C,5-Trihydroxy-4′C-methoxy-trans-stilbene, trans-1-(3,5-Dihydroxyphenyl)-2-(3-hydroxy-4-methoxyphenyl)ethylene PubChem CID: 5320954 IUPAC Name: 5-[2-(3-hydroxy-4-methoxyphenyl)ethenyl]benzene-1,3-diol SMILES: COC1=C(O)C=C(C=CC2=CC(O)=CC(O)=C2)C=C1
| PubChem CID | 5320954 |
|---|---|
| CAS | 500-65-2 |
| Molecular Weight (g/mol) | 258.27 |
| MDL Number | MFCD00017718 |
| SMILES | COC1=C(O)C=C(C=CC2=CC(O)=CC(O)=C2)C=C1 |
| Synonym | 3,3′C,5-Trihydroxy-4′C-methoxy-trans-stilbene, trans-1-(3,5-Dihydroxyphenyl)-2-(3-hydroxy-4-methoxyphenyl)ethylene |
| IUPAC Name | 5-[2-(3-hydroxy-4-methoxyphenyl)ethenyl]benzene-1,3-diol |
| InChI Key | PHMHDRYYFAYWEG-UHFFFAOYSA-N |
| Molecular Formula | C15H14O4 |