accessibility menu, dialog, popup

UserName

Benzendioler

Aromatiske organiske forbindelser, der består af en benzenring med to hydroxylfunktionelle gruppesubstitutioner.
Molekylvægt (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)
Mængde 
  • (6)
  • (3)
  • (4)
  • (2)
  • (15)
  • (1)
  • (2)
  • (19)
  • (4)
  • (2)
  • (21)
  • (3)
  • (4)
  • (10)
  • (2)
Procent renhed 
  • (1)
  • (3)
  • (17)
  • (42)
  • (2)
  • (16)
  • (8)
  • (5)
Fysisk form 
  • (6)
  • (2)
  • (1)
  • (3)
  • (6)
  • (2)
  • (2)
  • (3)
  • (26)
  • (3)
  • (1)
  • (5)
  • (8)
  • (3)
  • (3)
  • (13)
  • (4)
Kogepunkt 
  • (1)
  • (2)
  • (5)
  • (4)
  • (2)
  • (4)
  • (8)
  • (6)
  • (2)
  • (2)
Keyword Search: acros Ryd alle valg

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Valgte filtre

Ryd alle

Keyword Search

acros

Snævre resultater

Snævre resultater

Ingen resultater fundet inden for denne kategori. Prøv at fjerne nogle valgte filtre, og prøv igen.

Kategori

Særtilbud

  • (39)
  • (39)

Brands

  • (98)

specielle programmer

  • (1)

Molekylvægt (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)

Mængde

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

Procent renhed

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

Fysisk form

  • (6)
  • (2)
  • (1)
  • (3)
  • (6)
  • (2)
  • (2)
  • (3)
  • (26)
  • (3)
  • (1)
  • (5)
  • (8)
  • (3)
  • (3)
  • (13)
  • (4)

Kogepunkt

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

Grad

  • (1)
1 – 15 af 39 Resultater
1
Kampagner er tilgængelige

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

EDGE
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
2
Kampagner er tilgængelige

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
Kampagner er tilgængelige

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
4
Kampagner er tilgængelige

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
5
Kampagner er tilgængelige

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
6

4-Methylcatechol, 98%

CAS: 452-86-8 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.14 MDL nummer: MFCD00002205 InChI nøgle: 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 navn: 4-methylbenzen-1,2-diol SMIL: CC1=CC=C(O)C(O)=C1

MDL nummer MFCD00002205
PubChem CID 9958
Molekylvægt (g/mol) 124.14
CAS 452-86-8
ChEBI CHEBI:17254
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
SMIL CC1=CC=C(O)C(O)=C1
IUPAC navn 4-methylbenzen-1,2-diol
InChI nøgle ZBCATMYQYDCTIZ-UHFFFAOYSA-N
Molekylær formel C7H8O2
7
Kampagner er tilgængelige

3,4-Dihydroxycinnamic acid, 99+%, predominantly trans isomer

CAS: 331-39-5 Molekylær formel: C9H8O4 Molekylvægt (g/mol): 180.16 InChI nøgle: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonym: caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC navn: (E)-3-(3,4-dihydroxyphenyl)prop-2-ensyre SMIL: C1=CC(=C(C=C1C=CC(=O)O)O)O

PubChem CID 689043
Molekylvægt (g/mol) 180.16
CAS 331-39-5
ChEBI CHEBI:16433
Synonym caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid
SMIL C1=CC(=C(C=C1C=CC(=O)O)O)O
IUPAC navn (E)-3-(3,4-dihydroxyphenyl)prop-2-ensyre
InChI nøgle QAIPRVGONGVQAS-DUXPYHPUSA-N
Molekylær formel C9H8O4
9
Kampagner er tilgængelige

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
10
Kampagner er tilgængelige

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
11

4-Hexylresorcinol, 98%

CAS: 136-77-6 Molekylær formel: C12H18O2 Molekylvægt (g/mol): 194.27 MDL nummer: MFCD00002284 InChI nøgle: WFJIVOKAWHGMBH-UHFFFAOYSA-N Synonym: hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol PubChem CID: 3610 IUPAC navn: 4-hexylbenzen-1,3-diol SMIL: CCCCCCC1=CC=C(O)C=C1O

MDL nummer MFCD00002284
PubChem CID 3610
Molekylvægt (g/mol) 194.27
CAS 136-77-6
Synonym hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol
SMIL CCCCCCC1=CC=C(O)C=C1O
IUPAC navn 4-hexylbenzen-1,3-diol
InChI nøgle WFJIVOKAWHGMBH-UHFFFAOYSA-N
Molekylær formel C12H18O2
12
Kampagner er tilgængelige

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
13

4-Ethylresorcinol, 98%

CAS: 2896-60-8 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.17 MDL nummer: MFCD00002283 InChI nøgle: 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 navn: 4-ethylbenzen-1,3-diol SMIL: CCC1=C(C=C(C=C1)O)O

MDL nummer MFCD00002283
PubChem CID 17927
Molekylvægt (g/mol) 138.17
CAS 2896-60-8
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
SMIL CCC1=C(C=C(C=C1)O)O
IUPAC navn 4-ethylbenzen-1,3-diol
InChI nøgle VGMJYYDKPUPTID-UHFFFAOYSA-N
Molekylær formel C8H10O2
14
Kampagner er tilgængelige

Orcinol, 98%

CAS: 504-15-4 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.14 MDL nummer: MFCD00002291 InChI nøgle: OIPPWFOQEKKFEE-UHFFFAOYSA-N Synonym: orcinol,3,5-dihydroxytoluene,5-methylresorcinol,1,3-dihydroxy-5-methylbenzene,orcin,5-methyl-1,3-benzenediol,5-methylresorcin,3-hydroxy-5-methylphenol,3,5-toluenediol,1,3-benzenediol, 5-methyl PubChem CID: 10436 ChEBI: CHEBI:16536 IUPAC navn: 5-methylbenzen-1,3-diol SMIL: CC1=CC(O)=CC(O)=C1

MDL nummer MFCD00002291
PubChem CID 10436
Molekylvægt (g/mol) 124.14
CAS 504-15-4
ChEBI CHEBI:16536
Synonym orcinol,3,5-dihydroxytoluene,5-methylresorcinol,1,3-dihydroxy-5-methylbenzene,orcin,5-methyl-1,3-benzenediol,5-methylresorcin,3-hydroxy-5-methylphenol,3,5-toluenediol,1,3-benzenediol, 5-methyl
SMIL CC1=CC(O)=CC(O)=C1
IUPAC navn 5-methylbenzen-1,3-diol
InChI nøgle OIPPWFOQEKKFEE-UHFFFAOYSA-N
Molekylær formel C7H8O2
15
Kampagner er tilgængelige

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