
Bensendioler
- (1)
- (30)
- (5)
- (2)
- (7)
- (2)
- (5)
- (42)
- (5)
- (1)
- (2)
- (54)
- (2)
- (13)
- (9)
- (2)
- (53)
- (3)
- (3)
- (8)
- (2)
- (24)
- (4)
- (3)
- (20)
- (21)
- (5)
- (19)
- (4)
- (1)
- (2)
- (2)
- (3)
- (8)
- (12)
- (2)
- (3)
- (6)
- (5)
- (1)
- (2)
- (2)
- (3)
- (15)
- (8)
- (10)
- (1)
- (1)
- (3)
- (3)
- (3)
- (7)
- (2)
- (1)
- (1)
- (5)
- (3)
- (8)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (5)
- (3)
- (3)
- (8)
- (7)
- (1)
- (3)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (6)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (16)
- (1)
- (5)
- (2)
- (2)
- (2)
- (1)
- (8)
- (5)
- (52)
- (85)
- (2)
- (42)
- (8)
- (3)
- (5)
- (3)
- (6)
- (2)
- (1)
- (3)
- (8)
- (6)
- (2)
- (3)
- (2)
- (6)
- (3)
- (5)
- (34)
- (3)
- (2)
- (8)
- (6)
- (3)
- (32)
- (9)
- (4)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (5)
- (7)
- (1)
- (5)
- (7)
- (4)
- (4)
- (2)
- (3)
- (3)
- (8)
- (2)
- (1)
- (6)
- (2)
- (3)
- (2)
- (3)

Catechol, 99+%
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 |
Hydroquinone, 99.5%
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, 98%
CAS: 108-46-3 Molekylformel: C6H6O2 Molekylvikt (g/mol): 110.11 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) | 110.11 |
Synonym | resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol |
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 |
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 |
2,5-Dihydroxybenzoic acid, 99%
CAS: 490-79-9 Molekylformel: C7H6O4 Molekylvikt (g/mol): 154.121 MDL-nummer: MFCD00002460 InChI-nyckel: 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-namn: 2,5-dihydroxibensoesyra LEDER: C1=CC(=C(C=C1O)C(=O)O)O

Molekylformel | C7H6O4 |
---|---|
PubChem CID | 3469 |
MDL-nummer | MFCD00002460 |
IUPAC-namn | 2,5-dihydroxibensoesyra |
CAS | 490-79-9 |
InChI-nyckel | WXTMDXOMEHJXQO-UHFFFAOYSA-N |
LEDER | C1=CC(=C(C=C1O)C(=O)O)O |
ChEBI | CHEBI:17189 |
Molekylvikt (g/mol) | 154.121 |
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 |
3,4-Dihydroxybenzoic acid, 97%
CAS: 99-50-3 Molekylformel: C7H6O4 Molekylvikt (g/mol): 154.121 MDL-nummer: MFCD00002509 InChI-nyckel: 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-namn: 3,4-dihydroxibensoesyra LEDER: C1=CC(=C(C=C1C(=O)O)O)O
Molekylformel | C7H6O4 |
---|---|
PubChem CID | 72 |
MDL-nummer | MFCD00002509 |
IUPAC-namn | 3,4-dihydroxibensoesyra |
CAS | 99-50-3 |
InChI-nyckel | YQUVCSBJEUQKSH-UHFFFAOYSA-N |
LEDER | C1=CC(=C(C=C1C(=O)O)O)O |
ChEBI | CHEBI:36062 |
Molekylvikt (g/mol) | 154.121 |
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 |
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 |
L(-)-Epinephrine, 99%
CAS: 51-43-4 MDL-nummer: MFCD00002204 InChI-nyckel: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin PubChem CID: 5816 ChEBI: CHEBI:28918 IUPAC-namn: 4-[(IR)-1-hydroxi-2-(metylamino)etyl]bensen-1,2-diol LEDER: CNCC(C1=CC(=C(C=C1)O)O)O
PubChem CID | 5816 |
---|---|
MDL-nummer | MFCD00002204 |
IUPAC-namn | 4-[(IR)-1-hydroxi-2-(metylamino)etyl]bensen-1,2-diol |
CAS | 51-43-4 |
InChI-nyckel | UCTWMZQNUQWSLP-VIFPVBQESA-N |
LEDER | CNCC(C1=CC(=C(C=C1)O)O)O |
ChEBI | CHEBI:28918 |
Synonym | epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin |
2,4-Dihydroxybenzoic acid, 97%
CAS: 89-86-1 Molekylformel: C7H6O4 Molekylvikt (g/mol): 154.121 MDL-nummer: MFCD00002451 InChI-nyckel: 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-namn: 2,4-dihydroxibensoesyra LEDER: C1=CC(=C(C=C1O)O)C(=O)O
Molekylformel | C7H6O4 |
---|---|
PubChem CID | 1491 |
MDL-nummer | MFCD00002451 |
IUPAC-namn | 2,4-dihydroxibensoesyra |
CAS | 89-86-1 |
InChI-nyckel | UIAFKZKHHVMJGS-UHFFFAOYSA-N |
LEDER | C1=CC(=C(C=C1O)O)C(=O)O |
Molekylvikt (g/mol) | 154.121 |
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 |
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 |
4-Hexylresorcinol, 98%
CAS: 136-77-6 Molekylformel: C12H18O2 Molekylvikt (g/mol): 194.27 MDL-nummer: MFCD00002284 InChI-nyckel: WFJIVOKAWHGMBH-UHFFFAOYSA-N Synonym: hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol PubChem CID: 3610 IUPAC-namn: 4-hexylbensen-1,3-diol LEDER: CCCCCCC1=CC=C(O)C=C1O
Molekylformel | C12H18O2 |
---|---|
PubChem CID | 3610 |
MDL-nummer | MFCD00002284 |
IUPAC-namn | 4-hexylbensen-1,3-diol |
CAS | 136-77-6 |
InChI-nyckel | WFJIVOKAWHGMBH-UHFFFAOYSA-N |
LEDER | CCCCCCC1=CC=C(O)C=C1O |
Molekylvikt (g/mol) | 194.27 |
Synonym | hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol |
MDL-nummer | MFCD00007242 |
---|---|
CAS | 3316-09-4 |
ChEBI | CHEBI:16318 |