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Filtered Search Results
DL-Isoproterenol hydrochloride, 98%
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: hydrogen 4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}benzene-1,2-diol chloride 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 | hydrogen 4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}benzene-1,2-diol chloride |
| InChI Key | IROWCYIEJAOFOW-UHFFFAOYNA-N |
| Molecular Formula | C11H18ClNO3 |
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 |
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 |
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 |
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 |
3,4-Dihydroxybenzylamine hydrobromide, 98%
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: 4-(aminomethyl)benzene-1,2-diol;hydrobromide 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 | 4-(aminomethyl)benzene-1,2-diol;hydrobromide |
| InChI Key | BVFZTXFCZAXSHN-UHFFFAOYSA-N |
| Molecular Formula | C7H10BrNO2 |
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 |
2-Methylresorcinol, 98%
CAS: 608-25-3 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 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) | 124.14 |
| 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 |
3-Methylcatechol, 97%
CAS: 488-17-5 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00016435 InChI Key: PGSWEKYNAOWQDF-UHFFFAOYSA-N Synonym: 3-methylcatechol,2,3-dihydroxytoluene,3-methylpyrocatechol,1,2-benzenediol, 3-methyl,2,3-toluenediol,dihydroxytoluene,pyrocatechol, 3-methyl,catechol, 3-methyl,1,2-dihydroxy-3-methylbenzene,3-methyl-1,2-benzenediol PubChem CID: 340 ChEBI: CHEBI:18404 IUPAC Name: 3-methylbenzene-1,2-diol SMILES: CC1=C(C(=CC=C1)O)O
| PubChem CID | 340 |
|---|---|
| CAS | 488-17-5 |
| Molecular Weight (g/mol) | 124.139 |
| ChEBI | CHEBI:18404 |
| MDL Number | MFCD00016435 |
| SMILES | CC1=C(C(=CC=C1)O)O |
| Synonym | 3-methylcatechol,2,3-dihydroxytoluene,3-methylpyrocatechol,1,2-benzenediol, 3-methyl,2,3-toluenediol,dihydroxytoluene,pyrocatechol, 3-methyl,catechol, 3-methyl,1,2-dihydroxy-3-methylbenzene,3-methyl-1,2-benzenediol |
| IUPAC Name | 3-methylbenzene-1,2-diol |
| InChI Key | PGSWEKYNAOWQDF-UHFFFAOYSA-N |
| Molecular Formula | C7H8O2 |
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 |
2,5-Dihydroxybenzoic acid, 99%
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 |
Trimethylhydroquinone, 98%
CAS: 700-13-0 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 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) | 152.193 |
| 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-Dihydroxybenzoic acid, 97%
CAS: 99-50-3 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 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) | 154.12 |
| 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 |
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 |
2,3-Dimethylhydroquinone, 97%
CAS: 608-43-5 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00009997 InChI Key: BXJGUBZTZWCMEX-UHFFFAOYSA-N Synonym: 2,3-dimethylhydroquinone,o-xylene-3,6-diol,2,3-xylohydroquinone,o-xylohydroquinone,1,4-benzenediol, 2,3-dimethyl,unii-f0l7hg609j,1,4-dihydroxy-2,3-dimethylbenzene,3,6-dihydroxy-o-xylene,2,3-dimethyl-1,4-benzenediol,2,3-dimethyl hydroquinone PubChem CID: 69100 IUPAC Name: 2,3-dimethylbenzene-1,4-diol SMILES: CC1=C(C)C(O)=CC=C1O
| PubChem CID | 69100 |
|---|---|
| CAS | 608-43-5 |
| Molecular Weight (g/mol) | 138.17 |
| MDL Number | MFCD00009997 |
| SMILES | CC1=C(C)C(O)=CC=C1O |
| Synonym | 2,3-dimethylhydroquinone,o-xylene-3,6-diol,2,3-xylohydroquinone,o-xylohydroquinone,1,4-benzenediol, 2,3-dimethyl,unii-f0l7hg609j,1,4-dihydroxy-2,3-dimethylbenzene,3,6-dihydroxy-o-xylene,2,3-dimethyl-1,4-benzenediol,2,3-dimethyl hydroquinone |
| IUPAC Name | 2,3-dimethylbenzene-1,4-diol |
| InChI Key | BXJGUBZTZWCMEX-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |