Bensendioler
Filtrerade sökresultat
Katekol, 99 %, Thermo Scientific Chemicals
CAS: 120-80-9 Molekylformel: C6H6O2 Molekylvikt (g/mol): 110.11 MDL-nummer: MFCD00002188 InChI-nyckel: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC-namn: bensen-1,2-diol LEDER: OC1=CC=CC=C1O
| Molekylformel | C6H6O2 |
|---|---|
| PubChem CID | 289 |
| MDL-nummer | MFCD00002188 |
| IUPAC-namn | bensen-1,2-diol |
| CAS | 120-80-9 |
| InChI-nyckel | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC=C1O |
| ChEBI | CHEBI:18135 |
| Molekylvikt (g/mol) | 110.11 |
| Synonym | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
Hydrokinon, 99 %, Thermo Scientific Chemicals
CAS: 123-31-9 Molekylformel: C6H6O2 Molekylvikt (g/mol): 110.112 MDL-nummer: MFCD00002339 InChI-nyckel: 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-namn: bensen-1,4-diol LEDER: C1=CC(=CC=C1O)O
| Molekylformel | C6H6O2 |
|---|---|
| PubChem CID | 785 |
| MDL-nummer | MFCD00002339 |
| IUPAC-namn | bensen-1,4-diol |
| CAS | 123-31-9 |
| InChI-nyckel | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1O)O |
| ChEBI | CHEBI:17594 |
| Molekylvikt (g/mol) | 110.112 |
| Synonym | hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol |
Isoprenalinhydroklorid, 98 %, Thermo Scientific Chemicals
CAS: 51-30-9 Molekylformel: C11H18ClNO3 Molekylvikt (g/mol): 247.72 MDL-nummer: MFCD00012603,MFCD00064548 InChI-nyckel: IROWCYIEJAOFOW-UHFFFAOYNA-N Synonym: isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso PubChem CID: 5807 IUPAC-namn: 4-[1-hydroxi-2-(propan-2-ylamino)etyl]bensen-1,2-diol;hydroklorid LEDER: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1
| Molekylformel | C11H18ClNO3 |
|---|---|
| PubChem CID | 5807 |
| MDL-nummer | MFCD00012603,MFCD00064548 |
| IUPAC-namn | 4-[1-hydroxi-2-(propan-2-ylamino)etyl]bensen-1,2-diol;hydroklorid |
| CAS | 51-30-9 |
| InChI-nyckel | IROWCYIEJAOFOW-UHFFFAOYNA-N |
| LEDER | [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1 |
| Molekylvikt (g/mol) | 247.72 |
| Synonym | isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso |
Tyrphostin A23, 99%, Thermo Scientific Chemicals
CAS: 118409-57-7 Molekylformel: C10H6N2O2 Molekylvikt (g/mol): 186.17 MDL-nummer: MFCD00133899 InChI-nyckel: 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-namn: 2-[(3,4-dihydroxifenyl)metyliden]propandinitril LEDER: C1=CC(=C(C=C1C=C(C#N)C#N)O)O
| Molekylformel | C10H6N2O2 |
|---|---|
| PubChem CID | 2052 |
| MDL-nummer | MFCD00133899 |
| IUPAC-namn | 2-[(3,4-dihydroxifenyl)metyliden]propandinitril |
| CAS | 118409-57-7 |
| InChI-nyckel | VTJXFTPMFYAJJU-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C=C(C#N)C#N)O)O |
| Molekylvikt (g/mol) | 186.17 |
| 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 |
3,4-Dihydroxybenzonitrile, 97%, Thermo Scientific Chemicals
CAS: 17345-61-8 Molekylformel: C7H5NO2 Molekylvikt (g/mol): 135.122 MDL-nummer: MFCD00016436 InChI-nyckel: NUWHYWYSMAPBHK-UHFFFAOYSA-N Synonym: protocatachuonitrile,3,4-dihydroxy benzonitrile,3,4-dihydroxybenzenecarbonitrile,protocatechuonitrile,4-cyanocatechol,protocatechunitrile,4-cyanopyrocatechol,pubchem3120,acmc-209e6q,3, 4-dihydroxybenzonitrile PubChem CID: 87065 IUPAC-namn: 3,4-dihydroxibensonitril LEDER: C1=CC(=C(C=C1C#N)O)O
| Molekylformel | C7H5NO2 |
|---|---|
| PubChem CID | 87065 |
| MDL-nummer | MFCD00016436 |
| IUPAC-namn | 3,4-dihydroxibensonitril |
| CAS | 17345-61-8 |
| InChI-nyckel | NUWHYWYSMAPBHK-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C#N)O)O |
| Molekylvikt (g/mol) | 135.122 |
| Synonym | protocatachuonitrile,3,4-dihydroxy benzonitrile,3,4-dihydroxybenzenecarbonitrile,protocatechuonitrile,4-cyanocatechol,protocatechunitrile,4-cyanopyrocatechol,pubchem3120,acmc-209e6q,3, 4-dihydroxybenzonitrile |
Hydrokinon, 99 %, Thermo Scientific Chemicals
CAS: 123-31-9 Molekylformel: C6H6O2 Molekylvikt (g/mol): 110.11 MDL-nummer: MFCD00002339 InChI-nyckel: 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-namn: bensen-1,4-diol LEDER: C1=CC(=CC=C1O)O
| Molekylformel | C6H6O2 |
|---|---|
| PubChem CID | 785 |
| MDL-nummer | MFCD00002339 |
| IUPAC-namn | bensen-1,4-diol |
| CAS | 123-31-9 |
| InChI-nyckel | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1O)O |
| ChEBI | CHEBI:17594 |
| Molekylvikt (g/mol) | 110.11 |
| Synonym | hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol |
Resorcinol, 99 %, Thermo Scientific Chemicals
CAS: 108-46-3 Molekylformel: C6H6O2 Molekylvikt (g/mol): 110.112 MDL-nummer: MFCD00002269 InChI-nyckel: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC-namn: bensen-1,3-diol LEDER: C1=CC(=CC(=C1)O)O
| Molekylformel | C6H6O2 |
|---|---|
| PubChem CID | 5054 |
| MDL-nummer | MFCD00002269 |
| IUPAC-namn | bensen-1,3-diol |
| CAS | 108-46-3 |
| InChI-nyckel | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)O)O |
| ChEBI | CHEBI:27810 |
| Molekylvikt (g/mol) | 110.112 |
| Synonym | resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol |
Kinhydron, 97 %, Thermo Scientific Chemicals
CAS: 106-34-3 Molekylformel: C12H10O4 Molekylvikt (g/mol): 218.21 MDL-nummer: MFCD00010310 InChI-nyckel: BDJXVNRFAQSMAA-UHFFFAOYSA-N Synonym: quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1 PubChem CID: 7801 ChEBI: CHEBI:26491 IUPAC-namn: bensen-1,4-diol;cyklohexa-2,5-dien-1,4-dion LEDER: OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1
| Molekylformel | C12H10O4 |
|---|---|
| PubChem CID | 7801 |
| MDL-nummer | MFCD00010310 |
| IUPAC-namn | bensen-1,4-diol;cyklohexa-2,5-dien-1,4-dion |
| CAS | 106-34-3 |
| InChI-nyckel | BDJXVNRFAQSMAA-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1 |
| ChEBI | CHEBI:26491 |
| Molekylvikt (g/mol) | 218.21 |
| Synonym | quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1 |
3,5-dihydroxibensoesyra, 98 %, Thermo Scientific Chemicals
CAS: 99-10-5 Molekylformel: C7H6O4 Molekylvikt (g/mol): 154.12 MDL-nummer: MFCD00002512 InChI-nyckel: UYEMGAFJOZZIFP-UHFFFAOYSA-N Synonym: alpha-resorcylic acid,5-carboxyresorcinol,benzoic acid, 3,5-dihydroxy,unii-2wc5lmo6l1,3,5-dihydroxy benzoic acid,3,5-dihydroxy-benzoic acid,3,5-dhba,3,5-dihydroxybenzoicacid,a-resorcylic acid,.alpha.-resorcylic acid PubChem CID: 7424 ChEBI: CHEBI:39912 IUPAC-namn: 3,5-dihydroxibensoesyra LEDER: OC(=O)C1=CC(O)=CC(O)=C1
| Molekylformel | C7H6O4 |
|---|---|
| PubChem CID | 7424 |
| MDL-nummer | MFCD00002512 |
| IUPAC-namn | 3,5-dihydroxibensoesyra |
| CAS | 99-10-5 |
| InChI-nyckel | UYEMGAFJOZZIFP-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC(O)=CC(O)=C1 |
| ChEBI | CHEBI:39912 |
| Molekylvikt (g/mol) | 154.12 |
| Synonym | alpha-resorcylic acid,5-carboxyresorcinol,benzoic acid, 3,5-dihydroxy,unii-2wc5lmo6l1,3,5-dihydroxy benzoic acid,3,5-dihydroxy-benzoic acid,3,5-dhba,3,5-dihydroxybenzoicacid,a-resorcylic acid,.alpha.-resorcylic acid |
Nordihydroguaiaretinsyra, 97 %, Thermo Scientific Chemicals
CAS: 500-38-9 Molekylformel: C18H22O4 Molekylvikt (g/mol): 302.37 MDL-nummer: MFCD00002206 InChI-nyckel: HCZKYJDFEPMADG-UHFFFAOYSA-N Synonym: nordihydroguaiaretic acid,ndga,dihydronorguaiaretic acid,norhydroguaiaretic acid,nordihydroguairaretic acid,norguaiaretic acid, dihydro,1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis,dinorguaiaretic acid, dihydro,4,4'-2,3-dimethyltetramethylene dipyrocatechol,2,3-bis 3,4-dihydroxyphenylmethyl butane PubChem CID: 4534 ChEBI: CHEBI:7625 IUPAC-namn: 4-[4-(3,4-dihydroxifenyl)-2,3-dimetylbutyl]bensen-1,2-diol LEDER: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O
| Molekylformel | C18H22O4 |
|---|---|
| PubChem CID | 4534 |
| MDL-nummer | MFCD00002206 |
| IUPAC-namn | 4-[4-(3,4-dihydroxifenyl)-2,3-dimetylbutyl]bensen-1,2-diol |
| CAS | 500-38-9 |
| InChI-nyckel | HCZKYJDFEPMADG-UHFFFAOYSA-N |
| LEDER | CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O |
| ChEBI | CHEBI:7625 |
| Molekylvikt (g/mol) | 302.37 |
| Synonym | nordihydroguaiaretic acid,ndga,dihydronorguaiaretic acid,norhydroguaiaretic acid,nordihydroguairaretic acid,norguaiaretic acid, dihydro,1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis,dinorguaiaretic acid, dihydro,4,4'-2,3-dimethyltetramethylene dipyrocatechol,2,3-bis 3,4-dihydroxyphenylmethyl butane |
Kinhydron, 98 %, Thermo Scientific Chemicals
CAS: 106-34-3 Molekylformel: C12H10O4 Molekylvikt (g/mol): 218.21 MDL-nummer: MFCD00010310 InChI-nyckel: BDJXVNRFAQSMAA-UHFFFAOYSA-N Synonym: quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1 PubChem CID: 7801 ChEBI: CHEBI:26491 IUPAC-namn: bensen-1,4-diol;cyklohexa-2,5-dien-1,4-dion LEDER: OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1
| Molekylformel | C12H10O4 |
|---|---|
| PubChem CID | 7801 |
| MDL-nummer | MFCD00010310 |
| IUPAC-namn | bensen-1,4-diol;cyklohexa-2,5-dien-1,4-dion |
| CAS | 106-34-3 |
| InChI-nyckel | BDJXVNRFAQSMAA-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1 |
| ChEBI | CHEBI:26491 |
| Molekylvikt (g/mol) | 218.21 |
| Synonym | quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1 |
Orcinol Monohydrat, 99 %, Thermo Scientific Chemicals
CAS: 6153-39-5 Molekylformel: C7H8O2·H2O Molekylvikt (g/mol): 142.15 MDL-nummer: MFCD00149092 InChI-nyckel: NBKPNAMTHBIMLA-UHFFFAOYSA-N Synonym: 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate PubChem CID: 3083941 IUPAC-namn: 5-metylbensen-1,3-diol;hydrat LEDER: CC1=CC(=CC(=C1)O)O.O
| Molekylformel | C7H8O2·H2O |
|---|---|
| PubChem CID | 3083941 |
| MDL-nummer | MFCD00149092 |
| IUPAC-namn | 5-metylbensen-1,3-diol;hydrat |
| CAS | 6153-39-5 |
| InChI-nyckel | NBKPNAMTHBIMLA-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1)O)O.O |
| Molekylvikt (g/mol) | 142.15 |
| Synonym | 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate |
DL-Adrenalin, Thermo Scientific Chemicals
CAS: 329-65-7 Molekylformel: C9H13NO3 Molekylvikt (g/mol): 183.207 MDL-nummer: MFCD00063027 InChI-nyckel: 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-namn: 4-[l-hydroxi-2-(metylamino)etyl]bensen-1,2-diol LEDER: CNCC(C1=CC(=C(C=C1)O)O)O
| Molekylformel | C9H13NO3 |
|---|---|
| PubChem CID | 838 |
| MDL-nummer | MFCD00063027 |
| IUPAC-namn | 4-[l-hydroxi-2-(metylamino)etyl]bensen-1,2-diol |
| CAS | 329-65-7 |
| InChI-nyckel | UCTWMZQNUQWSLP-UHFFFAOYSA-N |
| LEDER | CNCC(C1=CC(=C(C=C1)O)O)O |
| ChEBI | CHEBI:33568 |
| Molekylvikt (g/mol) | 183.207 |
| Synonym | dl-adrenaline,racepinephrine,racepinefrine,dl-epinephrine,+--adrenaline,epinephrine racemic,racepinefrina,racepinefrinum,+--epinephrine,4-1-hydroxy-2-methylamino ethyl benzene-1,2-diol |
3,4-dihydroxibensylaminhydrobromid, 98 %, Thermo Scientific Chemicals
CAS: 16290-26-9 Molekylformel: C7H10BrNO2 Molekylvikt (g/mol): 220.07 MDL-nummer: MFCD00012859 InChI-nyckel: 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-namn: 4-(aminometyl)bensen-1,2-diol;hydrobromid LEDER: [H+].[Br-].NCC1=CC=C(O)C(O)=C1
| Molekylformel | C7H10BrNO2 |
|---|---|
| PubChem CID | 13343562 |
| MDL-nummer | MFCD00012859 |
| IUPAC-namn | 4-(aminometyl)bensen-1,2-diol;hydrobromid |
| CAS | 16290-26-9 |
| InChI-nyckel | BVFZTXFCZAXSHN-UHFFFAOYSA-N |
| LEDER | [H+].[Br-].NCC1=CC=C(O)C(O)=C1 |
| Molekylvikt (g/mol) | 220.07 |
| 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 |