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Filtrerede søgeresultater
Hydroquinone, 99.5%
CAS: 123-31-9 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.11 MDL nummer: MFCD00002339 InChI nøgle: 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 navn: benzen-1,4-diol SMIL: C1=CC(=CC=C1O)O
| MDL nummer | MFCD00002339 |
|---|---|
| PubChem CID | 785 |
| Molekylvægt (g/mol) | 110.11 |
| CAS | 123-31-9 |
| ChEBI | CHEBI:17594 |
| Synonym | hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol |
| SMIL | C1=CC(=CC=C1O)O |
| IUPAC navn | benzen-1,4-diol |
| InChI nøgle | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
| Molekylær formel | C6H6O2 |
Catechol, 99+%
CAS: 120-80-9 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.11 MDL nummer: MFCD00002188 InChI nøgle: 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 navn: benzen-1,2-diol SMIL: OC1=CC=CC=C1O
| MDL nummer | MFCD00002188 |
|---|---|
| PubChem CID | 289 |
| Molekylvægt (g/mol) | 110.11 |
| CAS | 120-80-9 |
| ChEBI | CHEBI:18135 |
| Synonym | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
| SMIL | OC1=CC=CC=C1O |
| IUPAC navn | benzen-1,2-diol |
| InChI nøgle | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
| Molekylær formel | C6H6O2 |
Resorcinol, 98%
CAS: 108-46-3 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.11 MDL nummer: MFCD00002269 InChI nøgle: 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 navn: benzen-1,3-diol SMIL: C1=CC(=CC(=C1)O)O
| MDL nummer | MFCD00002269 |
|---|---|
| PubChem CID | 5054 |
| Molekylvægt (g/mol) | 110.11 |
| CAS | 108-46-3 |
| ChEBI | CHEBI:27810 |
| Synonym | resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol |
| SMIL | C1=CC(=CC(=C1)O)O |
| IUPAC navn | benzen-1,3-diol |
| InChI nøgle | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| Molekylær formel | C6H6O2 |
Isoprenalin hydrochlorid, 98%, Thermo Scientific Chemicals
CAS: 51-30-9 Molekylær formel: C11H18ClNO3 Molekylvægt (g/mol): 247.72 MDL nummer: MFCD00012603,MFCD00064548 InChI nøgle: IROWCYIEJAOFOW-UHFFFAOYNA-N Synonym: isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso PubChem CID: 5807 IUPAC navn: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzen-1,2-diol;hydrochlorid SMIL: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1
| MDL nummer | MFCD00012603,MFCD00064548 |
|---|---|
| PubChem CID | 5807 |
| Molekylvægt (g/mol) | 247.72 |
| CAS | 51-30-9 |
| Synonym | isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso |
| SMIL | [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1 |
| IUPAC navn | 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzen-1,2-diol;hydrochlorid |
| InChI nøgle | IROWCYIEJAOFOW-UHFFFAOYNA-N |
| Molekylær formel | C11H18ClNO3 |
Catechol, 99%, Thermo Scientific Chemicals
CAS: 120-80-9 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.11 MDL nummer: MFCD00002188 InChI nøgle: 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 navn: benzen-1,2-diol SMIL: OC1=CC=CC=C1O
| MDL nummer | MFCD00002188 |
|---|---|
| PubChem CID | 289 |
| Molekylvægt (g/mol) | 110.11 |
| CAS | 120-80-9 |
| ChEBI | CHEBI:18135 |
| Synonym | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
| SMIL | OC1=CC=CC=C1O |
| IUPAC navn | benzen-1,2-diol |
| InChI nøgle | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
| Molekylær formel | C6H6O2 |
Orcinol Monohydrat, 99%, Thermo Scientific Chemicals
CAS: 6153-39-5 Molekylær formel: C7H8O2·H2O Molekylvægt (g/mol): 142.15 MDL nummer: MFCD00149092 InChI nøgle: 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 navn: 5-methylbenzen-1,3-diol;hydrat SMIL: CC1=CC(=CC(=C1)O)O.O
| MDL nummer | MFCD00149092 |
|---|---|
| PubChem CID | 3083941 |
| Molekylvægt (g/mol) | 142.15 |
| CAS | 6153-39-5 |
| 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 |
| SMIL | CC1=CC(=CC(=C1)O)O.O |
| IUPAC navn | 5-methylbenzen-1,3-diol;hydrat |
| InChI nøgle | NBKPNAMTHBIMLA-UHFFFAOYSA-N |
| Molekylær formel | C7H8O2·H2O |
3,4-Dihydroxybenzoic acid, 97%
CAS: 99-50-3 Molekylær formel: C7H6O4 Molekylvægt (g/mol): 154.121 MDL nummer: MFCD00002509 InChI nøgle: 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 navn: 3,4-dihydroxybenzoesyre SMIL: C1=CC(=C(C=C1C(=O)O)O)O
| MDL nummer | MFCD00002509 |
|---|---|
| PubChem CID | 72 |
| Molekylvægt (g/mol) | 154.121 |
| CAS | 99-50-3 |
| ChEBI | CHEBI:36062 |
| 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 |
| SMIL | C1=CC(=C(C=C1C(=O)O)O)O |
| IUPAC navn | 3,4-dihydroxybenzoesyre |
| InChI nøgle | YQUVCSBJEUQKSH-UHFFFAOYSA-N |
| Molekylær formel | C7H6O4 |
2,4-Dihydroxybenzoic acid, 97%
CAS: 89-86-1 Molekylær formel: C7H6O4 Molekylvægt (g/mol): 154.121 MDL nummer: MFCD00002451 InChI nøgle: 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 navn: 2,4-dihydroxybenzoesyre SMIL: C1=CC(=C(C=C1O)O)C(=O)O
| MDL nummer | MFCD00002451 |
|---|---|
| PubChem CID | 1491 |
| Molekylvægt (g/mol) | 154.121 |
| CAS | 89-86-1 |
| 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 |
| SMIL | C1=CC(=C(C=C1O)O)C(=O)O |
| IUPAC navn | 2,4-dihydroxybenzoesyre |
| InChI nøgle | UIAFKZKHHVMJGS-UHFFFAOYSA-N |
| Molekylær formel | C7H6O4 |
Hydroquinon, 99%, Thermo Scientific Chemicals
CAS: 123-31-9 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.11 MDL nummer: MFCD00002339 InChI nøgle: 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 navn: benzen-1,4-diol SMIL: C1=CC(=CC=C1O)O
| MDL nummer | MFCD00002339 |
|---|---|
| PubChem CID | 785 |
| Molekylvægt (g/mol) | 110.11 |
| CAS | 123-31-9 |
| ChEBI | CHEBI:17594 |
| Synonym | hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol |
| SMIL | C1=CC(=CC=C1O)O |
| IUPAC navn | benzen-1,4-diol |
| InChI nøgle | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
| Molekylær formel | C6H6O2 |
L(-)-Epinephrine, 99%
CAS: 51-43-4 MDL nummer: MFCD00002204 InChI nøgle: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin PubChem CID: 5816 ChEBI: CHEBI:28918 IUPAC navn: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzen-1,2-diol SMIL: CNCC(C1=CC(=C(C=C1)O)O)O
| MDL nummer | MFCD00002204 |
|---|---|
| PubChem CID | 5816 |
| CAS | 51-43-4 |
| ChEBI | CHEBI:28918 |
| Synonym | epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin |
| SMIL | CNCC(C1=CC(=C(C=C1)O)O)O |
| IUPAC navn | 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzen-1,2-diol |
| InChI nøgle | UCTWMZQNUQWSLP-VIFPVBQESA-N |
o-Orsellinsyre monohydrat, 98%, Thermo Scientific Chemicals
CAS: 480-64-8 Molekylær formel: C8H8O4 Molekylvægt (g/mol): 168.15 MDL nummer: MFCD16661187 InChI nøgle: AMKYESDOVDKZKV-UHFFFAOYSA-N Synonym: orsellinic acid,orsellic acid,o-orsellinic acid,orcinolcarboxylic acid,4,6-dihydroxy-o-toluic acid,unii-11xla0494b,benzoic acid, 2,4-dihydroxy-6-methyl,2,4-dihydroxy-6-methyl-benzoic acid,orsellinate,4,6-dihydroxy-2-methylbenzoic acid PubChem CID: 68072 ChEBI: CHEBI:32807 IUPAC navn: 2,4-dihydroxy-6-methylbenzoesyre SMIL: CC1=CC(O)=CC(O)=C1C(O)=O
| MDL nummer | MFCD16661187 |
|---|---|
| PubChem CID | 68072 |
| Molekylvægt (g/mol) | 168.15 |
| CAS | 480-64-8 |
| ChEBI | CHEBI:32807 |
| Synonym | orsellinic acid,orsellic acid,o-orsellinic acid,orcinolcarboxylic acid,4,6-dihydroxy-o-toluic acid,unii-11xla0494b,benzoic acid, 2,4-dihydroxy-6-methyl,2,4-dihydroxy-6-methyl-benzoic acid,orsellinate,4,6-dihydroxy-2-methylbenzoic acid |
| SMIL | CC1=CC(O)=CC(O)=C1C(O)=O |
| IUPAC navn | 2,4-dihydroxy-6-methylbenzoesyre |
| InChI nøgle | AMKYESDOVDKZKV-UHFFFAOYSA-N |
| Molekylær formel | C8H8O4 |
3,4-Dihydroxybenzoic acid, 97%
CAS: 99-50-3 Molekylær formel: C7H6O4 Molekylvægt (g/mol): 154.12 MDL nummer: MFCD00002509 InChI nøgle: 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 navn: 3,4-dihydroxybenzoesyre SMIL: C1=CC(=C(C=C1C(=O)O)O)O
| MDL nummer | MFCD00002509 |
|---|---|
| PubChem CID | 72 |
| Molekylvægt (g/mol) | 154.12 |
| CAS | 99-50-3 |
| ChEBI | CHEBI:36062 |
| 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 |
| SMIL | C1=CC(=C(C=C1C(=O)O)O)O |
| IUPAC navn | 3,4-dihydroxybenzoesyre |
| InChI nøgle | YQUVCSBJEUQKSH-UHFFFAOYSA-N |
| Molekylær formel | C7H6O4 |
Quinhydron, 98%, Thermo Scientific Chemicals
CAS: 106-34-3 Molekylær formel: C12H10O4 Molekylvægt (g/mol): 218.21 MDL nummer: MFCD00010310 InChI nøgle: 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 navn: benzen-1,4-diol;cyclohexa-2,5-dien-1,4-dion SMIL: OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1
| MDL nummer | MFCD00010310 |
|---|---|
| PubChem CID | 7801 |
| Molekylvægt (g/mol) | 218.21 |
| CAS | 106-34-3 |
| ChEBI | CHEBI:26491 |
| 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 |
| SMIL | OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1 |
| IUPAC navn | benzen-1,4-diol;cyclohexa-2,5-dien-1,4-dion |
| InChI nøgle | BDJXVNRFAQSMAA-UHFFFAOYSA-N |
| Molekylær formel | C12H10O4 |
Trimethylhydroquinon, 97 %, Thermo Scientific Chemicals
CAS: 700-13-0 Molekylær formel: C9H12O2 Molekylvægt (g/mol): 152.19 MDL nummer: MFCD00002346 InChI nøgle: 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 navn: 2,3,5-trimethylbenzen-1,4-diol SMIL: CC1=CC(=C(C(=C1O)C)C)O
| MDL nummer | MFCD00002346 |
|---|---|
| PubChem CID | 12785 |
| Molekylvægt (g/mol) | 152.19 |
| CAS | 700-13-0 |
| 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 |
| SMIL | CC1=CC(=C(C(=C1O)C)C)O |
| IUPAC navn | 2,3,5-trimethylbenzen-1,4-diol |
| InChI nøgle | AUFZRCJENRSRLY-UHFFFAOYSA-N |
| Molekylær formel | C9H12O2 |