accessibility menu, dialog, popup

UserName

Benzendioler

Aromatiske organiske forbindelser, der består af en benzenring med to hydroxylfunktionelle gruppesubstitutioner.
Molekylvægt (g/mol) 
  • (8)
  • (3)
  • (7)
  • (3)
  • (1)
  • (3)
  • (2)
  • (1)
  • (5)
Mængde 
  • (3)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (4)
  • (2)
  • (1)
  • (7)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
Procent renhed 
  • (3)
  • (3)
  • (5)
  • (7)
  • (9)
  • (5)
Fysisk form 
  • (6)
  • (3)
  • (3)
  • (1)
  • (8)
  • (3)
Kogepunkt 
  • (7)
  • (3)
  • (8)
  • (2)

Filtrerede søgeresultater

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

Snævre resultater

Snævre resultater

Kategori

Særtilbud

  • (11)

Brands

  • (1)
  • (24)
  • (8)

Molekylvægt (g/mol)

  • (8)
  • (3)
  • (7)
  • (3)
  • (1)
  • (3)
  • (2)
  • (1)
  • (5)

Mængde

  • (3)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (4)
  • (2)
  • (1)
  • (7)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)

Procent renhed

  • (3)
  • (3)
  • (5)
  • (7)
  • (9)
  • (5)

Fysisk form

  • (6)
  • (3)
  • (3)
  • (1)
  • (8)
  • (3)

Kogepunkt

  • (7)
  • (3)
  • (8)
  • (2)
Søgning efter nøgleord:
1 – 12 af 12 Resultater
2

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
3

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
4

4-methylcatechol, 96 %, Thermo Scientific Chemicals

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
5

Nordihydroguaiaretinsyre, 97%, Thermo Scientific Chemicals

CAS: 500-38-9 Molekylær formel: C18H22O4 Molekylvægt (g/mol): 302.37 MDL nummer: MFCD00002206 InChI nøgle: HCZKYJDFEPMADG-UHFFFAOYSA-N Synonym: nordihydroguaiaretic acid,ndga,dihydronorguaiaretic acid,norhydroguaiaretic acid,nordihydroguairaretic acid,norguaiaretic acid, dihydro,1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis,dinorguaiaretic acid, dihydro,4,4'-2,3-dimethyltetramethylene dipyrocatechol,2,3-bis 3,4-dihydroxyphenylmethyl butane PubChem CID: 4534 ChEBI: CHEBI:7625 IUPAC navn: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzen-1,2-diol SMIL: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O

MDL nummer MFCD00002206
PubChem CID 4534
Molekylvægt (g/mol) 302.37
CAS 500-38-9
ChEBI CHEBI:7625
Synonym nordihydroguaiaretic acid,ndga,dihydronorguaiaretic acid,norhydroguaiaretic acid,nordihydroguairaretic acid,norguaiaretic acid, dihydro,1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis,dinorguaiaretic acid, dihydro,4,4'-2,3-dimethyltetramethylene dipyrocatechol,2,3-bis 3,4-dihydroxyphenylmethyl butane
SMIL CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O
IUPAC navn 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzen-1,2-diol
InChI nøgle HCZKYJDFEPMADG-UHFFFAOYSA-N
Molekylær formel C18H22O4
6

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
7

2,3-Dicyanohydroquinone, 98%

CAS: 4733-50-0 MDL nummer: MFCD00001790 InChI nøgle: 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 navn: 3,6-dihydroxybenzen-1,2-dicarbonitril SMIL: C1=CC(=C(C(=C1O)C#N)C#N)O

MDL nummer MFCD00001790
PubChem CID 78467
CAS 4733-50-0
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
SMIL C1=CC(=C(C(=C1O)C#N)C#N)O
IUPAC navn 3,6-dihydroxybenzen-1,2-dicarbonitril
InChI nøgle MPAIWVOBMLSHQA-UHFFFAOYSA-N
8

4-Nitrocatechol, 97%

CAS: 3316-09-4 Molekylær formel: C6H5NO4 Molekylvægt (g/mol): 155.11 MDL nummer: MFCD00007242 InChI nøgle: XJNPNXSISMKQEX-UHFFFAOYSA-N Synonym: 4-nitrocatechol,4-nitropyrocatechol,1,2-dihydroxy-4-nitrobenzene,4-nitro-1,2-benzenediol,3,4-dihydroxy-1-nitrobenzene,unii-sw60ng75en,sw60ng75en,1,2-benzenediol, 4-nitro,nitrocatechol mix of isomers,4nc PubChem CID: 3505109 ChEBI: CHEBI:16318 IUPAC navn: 4-nitrobenzen-1,2-diol SMIL: C1=CC(=C(C=C1[N+](=O)[O-])O)O

MDL nummer MFCD00007242
PubChem CID 3505109
Molekylvægt (g/mol) 155.11
CAS 3316-09-4
ChEBI CHEBI:16318
Synonym 4-nitrocatechol,4-nitropyrocatechol,1,2-dihydroxy-4-nitrobenzene,4-nitro-1,2-benzenediol,3,4-dihydroxy-1-nitrobenzene,unii-sw60ng75en,sw60ng75en,1,2-benzenediol, 4-nitro,nitrocatechol mix of isomers,4nc
SMIL C1=CC(=C(C=C1[N+](=O)[O-])O)O
IUPAC navn 4-nitrobenzen-1,2-diol
InChI nøgle XJNPNXSISMKQEX-UHFFFAOYSA-N
Molekylær formel C6H5NO4
9
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
10

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
11

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
12

Nordihydroguaiaretic acid, 95%

CAS: 500-38-9 Molekylær formel: C18H22O4 Molekylvægt (g/mol): 302.37 MDL nummer: MFCD00002206 InChI nøgle: HCZKYJDFEPMADG-UHFFFAOYSA-N Synonym: nordihydroguaiaretic acid,ndga,dihydronorguaiaretic acid,norhydroguaiaretic acid,nordihydroguairaretic acid,norguaiaretic acid, dihydro,1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis,dinorguaiaretic acid, dihydro,4,4'-2,3-dimethyltetramethylene dipyrocatechol,2,3-bis 3,4-dihydroxyphenylmethyl butane PubChem CID: 4534 ChEBI: CHEBI:7625 IUPAC navn: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzen-1,2-diol SMIL: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O

MDL nummer MFCD00002206
PubChem CID 4534
Molekylvægt (g/mol) 302.37
CAS 500-38-9
ChEBI CHEBI:7625
Synonym nordihydroguaiaretic acid,ndga,dihydronorguaiaretic acid,norhydroguaiaretic acid,nordihydroguairaretic acid,norguaiaretic acid, dihydro,1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis,dinorguaiaretic acid, dihydro,4,4'-2,3-dimethyltetramethylene dipyrocatechol,2,3-bis 3,4-dihydroxyphenylmethyl butane
SMIL CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O
IUPAC navn 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzen-1,2-diol
InChI nøgle HCZKYJDFEPMADG-UHFFFAOYSA-N
Molekylær formel C18H22O4