accessibility menu, dialog, popup

UserName

Bensendioler

Aromatiska organiska föreningar som består av en bensenring med två hydroxylfunktionella gruppsubstitutioner.
Molekylvikt (g/mol) 
  • (17)
  • (12)
  • (2)
  • (5)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (12)
  • (5)
  • (1)
  • (4)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (3)
  • (2)
Kvantitet 
  • (6)
  • (3)
  • (4)
  • (2)
  • (15)
  • (1)
  • (2)
  • (19)
  • (4)
  • (2)
  • (21)
  • (3)
  • (4)
  • (10)
  • (2)
Procent renhet 
  • (1)
  • (3)
  • (17)
  • (42)
  • (2)
  • (16)
  • (8)
  • (5)
Fysisk form 
  • (6)
  • (2)
  • (1)
  • (3)
  • (6)
  • (2)
  • (2)
  • (3)
  • (5)
  • (26)
  • (3)
  • (1)
  • (8)
  • (2)
  • (3)
  • (14)
  • (4)
Kokpunkt 
  • (1)
  • (2)
  • (5)
  • (4)
  • (2)
  • (4)
  • (8)
  • (6)
  • (2)
  • (2)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (98)

specialprogram

  • (1)

Molekylvikt (g/mol)

  • (17)
  • (12)
  • (2)
  • (5)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (12)
  • (5)
  • (1)
  • (4)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (3)
  • (2)

Kvantitet

  • (6)
  • (3)
  • (4)
  • (2)
  • (15)
  • (1)
  • (2)
  • (19)
  • (4)
  • (2)
  • (21)
  • (3)
  • (4)
  • (10)
  • (2)

Procent renhet

  • (1)
  • (3)
  • (17)
  • (42)
  • (2)
  • (16)
  • (8)
  • (5)

Fysisk form

  • (6)
  • (2)
  • (1)
  • (3)
  • (6)
  • (2)
  • (2)
  • (3)
  • (5)
  • (26)
  • (3)
  • (1)
  • (8)
  • (2)
  • (3)
  • (14)
  • (4)

Kokpunkt

  • (1)
  • (2)
  • (5)
  • (4)
  • (2)
  • (4)
  • (8)
  • (6)
  • (2)
  • (2)

Kvalitet

  • (1)

Sök i resultaten
Sök på nyckelord:
1 – 15 av 39 Resultat
1

2,5-Dihydroxybensoesyra, 99 %

CAS: 490-79-9 Molekylformel: C7H6O4 Molekylvikt (g/mol): 154.12 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

EDGE
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) 154.12
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
2

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
3

Katekol, 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
4

Hydrokinon, 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
5

Orcinolmonohydrat, 99 %

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
6

L(-)-Adrenalin, 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
7

4-Etylresorcinol, 98 %

CAS: 2896-60-8 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.17 MDL-nummer: MFCD00002283 InChI-nyckel: 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-namn: 4-etylbensen-1,3-diol LEDER: CCC1=C(C=C(C=C1)O)O

Molekylformel C8H10O2
PubChem CID 17927
MDL-nummer MFCD00002283
IUPAC-namn 4-etylbensen-1,3-diol
CAS 2896-60-8
InChI-nyckel VGMJYYDKPUPTID-UHFFFAOYSA-N
LEDER CCC1=C(C=C(C=C1)O)O
Molekylvikt (g/mol) 138.17
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
8

3,4-Dihydroxybenzoesyra, 97 %

CAS: 99-50-3 Molekylformel: C7H6O4 Molekylvikt (g/mol): 154.12 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) 154.12
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
9

Hydrokinon, 99 %

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
10

2-metylhydrokinon, 99 %

CAS: 95-71-6 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.14 MDL-nummer: MFCD00002345 InChI-nyckel: CNHDIAIOKMXOLK-UHFFFAOYSA-N Synonym: methylhydroquinone,2-methylhydroquinone,2,5-dihydroxytoluene,p-toluhydroquinone,toluhydroquinone,toluquinol,p-toluquinol,tolylhydroquinone,p-toluhydroquinol,2,5-toluenediol PubChem CID: 7253 IUPAC-namn: 2-metylbensen-1,4-diol LEDER: CC1=CC(O)=CC=C1O

Molekylformel C7H8O2
PubChem CID 7253
MDL-nummer MFCD00002345
IUPAC-namn 2-metylbensen-1,4-diol
CAS 95-71-6
InChI-nyckel CNHDIAIOKMXOLK-UHFFFAOYSA-N
LEDER CC1=CC(O)=CC=C1O
Molekylvikt (g/mol) 124.14
Synonym methylhydroquinone,2-methylhydroquinone,2,5-dihydroxytoluene,p-toluhydroquinone,toluhydroquinone,toluquinol,p-toluquinol,tolylhydroquinone,p-toluhydroquinol,2,5-toluenediol
11

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
12

4-metylkatekol, 98 %

CAS: 452-86-8 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.14 MDL-nummer: MFCD00002205 InChI-nyckel: 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-namn: 4-metylbensen-1,2-diol LEDER: CC1=CC=C(O)C(O)=C1

Molekylformel C7H8O2
PubChem CID 9958
MDL-nummer MFCD00002205
IUPAC-namn 4-metylbensen-1,2-diol
CAS 452-86-8
InChI-nyckel ZBCATMYQYDCTIZ-UHFFFAOYSA-N
LEDER CC1=CC=C(O)C(O)=C1
ChEBI CHEBI:17254
Molekylvikt (g/mol) 124.14
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
13

3,4-Dihydroxybenzylaminhydrobromid, 98 %

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
14

Quinhydrone, 98 %

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
15

2,3-Dicyanohydrokinon, 98 %

CAS: 4733-50-0 MDL-nummer: MFCD00001790 InChI-nyckel: MPAIWVOBMLSHQA-UHFFFAOYSA-N Synonym: 2,3-dicyanohydroquinone,3,6-dihydroxyphthalonitrile,2,3-dicyano-p-hydroquinone,3,6-dihydroxyphthalodinitrile,1,2-benzenedicarbonitrile, 3,6-dihydroxy,2,3-dicyanobenzene-1,4-diol,phthalonitrile, 3,6-dihydroxy,dicyanohydroquinone,2,3-dicyanohydroquinme,acmc-1asrw PubChem CID: 78467 IUPAC-namn: 3,6-dihydroxibensen-1,2-dikarbonitril LEDER: C1=CC(=C(C(=C1O)C#N)C#N)O

PubChem CID 78467
MDL-nummer MFCD00001790
IUPAC-namn 3,6-dihydroxibensen-1,2-dikarbonitril
CAS 4733-50-0
InChI-nyckel MPAIWVOBMLSHQA-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1O)C#N)C#N)O
Synonym 2,3-dicyanohydroquinone,3,6-dihydroxyphthalonitrile,2,3-dicyano-p-hydroquinone,3,6-dihydroxyphthalodinitrile,1,2-benzenedicarbonitrile, 3,6-dihydroxy,2,3-dicyanobenzene-1,4-diol,phthalonitrile, 3,6-dihydroxy,dicyanohydroquinone,2,3-dicyanohydroquinme,acmc-1asrw