Benzendioler
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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 |
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 |
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 |
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 |
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 |
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 |
2,5-Dihydroxybenzoic acid, 99%
CAS: 490-79-9 Molekylær formel: C7H6O4 Molekylvægt (g/mol): 154.121 MDL nummer: MFCD00002460 InChI nøgle: 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 navn: 2,5-dihydroxybenzoesyre SMIL: C1=CC(=C(C=C1O)C(=O)O)O
| MDL nummer | MFCD00002460 |
|---|---|
| PubChem CID | 3469 |
| Molekylvægt (g/mol) | 154.121 |
| CAS | 490-79-9 |
| ChEBI | CHEBI:17189 |
| 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 |
| SMIL | C1=CC(=C(C=C1O)C(=O)O)O |
| IUPAC navn | 2,5-dihydroxybenzoesyre |
| InChI nøgle | WXTMDXOMEHJXQO-UHFFFAOYSA-N |
| Molekylær formel | C7H6O4 |
2,5-Dihydroxybenzoic acid, 99%
CAS: 490-79-9 Molekylær formel: C7H6O4 Molekylvægt (g/mol): 154.12 MDL nummer: MFCD00002460 InChI nøgle: 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 navn: 2,5-dihydroxybenzoesyre SMIL: C1=CC(=C(C=C1O)C(=O)O)O
| MDL nummer | MFCD00002460 |
|---|---|
| PubChem CID | 3469 |
| Molekylvægt (g/mol) | 154.12 |
| CAS | 490-79-9 |
| ChEBI | CHEBI:17189 |
| 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 |
| SMIL | C1=CC(=C(C=C1O)C(=O)O)O |
| IUPAC navn | 2,5-dihydroxybenzoesyre |
| InChI nøgle | WXTMDXOMEHJXQO-UHFFFAOYSA-N |
| Molekylær formel | C7H6O4 |
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 |
3,5-dihydroxybenzoesyre, 98 %, Thermo Scientific Chemicals
CAS: 99-10-5 Molekylær formel: C7H6O4 Molekylvægt (g/mol): 154.12 MDL nummer: MFCD00002512 InChI nøgle: 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 navn: 3,5-dihydroxybenzoesyre SMIL: OC(=O)C1=CC(O)=CC(O)=C1
| MDL nummer | MFCD00002512 |
|---|---|
| PubChem CID | 7424 |
| Molekylvægt (g/mol) | 154.12 |
| CAS | 99-10-5 |
| ChEBI | CHEBI:39912 |
| 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 |
| SMIL | OC(=O)C1=CC(O)=CC(O)=C1 |
| IUPAC navn | 3,5-dihydroxybenzoesyre |
| InChI nøgle | UYEMGAFJOZZIFP-UHFFFAOYSA-N |
| Molekylær formel | C7H6O4 |
Resorcinol, ACS, 99.0-100.5%
CAS: 108-46-3 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.112 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) | 110.112 |
| 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 |
Hydroquinon, 99%, Thermo Scientific Chemicals
CAS: 123-31-9 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.112 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) | 110.112 |
| 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 |
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 |
4-Chlororesorcinol, 98%
CAS: 95-88-5 Molekylær formel: C6H5ClO2 Molekylvægt (g/mol): 144.55 MDL nummer: MFCD00002273 InChI nøgle: 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 navn: 4-chlorbenzen-1,3-diol SMIL: OC1=CC=C(Cl)C(O)=C1
| MDL nummer | MFCD00002273 |
|---|---|
| PubChem CID | 1731 |
| Molekylvægt (g/mol) | 144.55 |
| CAS | 95-88-5 |
| 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 |
| SMIL | OC1=CC=C(Cl)C(O)=C1 |
| IUPAC navn | 4-chlorbenzen-1,3-diol |
| InChI nøgle | JQVAPEJNIZULEK-UHFFFAOYSA-N |
| Molekylær formel | C6H5ClO2 |