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Bensendioler

Aromatiska organiska föreningar som består av en bensenring med två hydroxylfunktionella gruppsubstitutioner.

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1 – 15 av 98 Resultat
1

Nordihydroguaiaretinsyra, 97 %, Thermo Scientific Chemicals

CAS: 500-38-9 Molekylformel: C18H22O4 Molekylvikt (g/mol): 302.37 MDL-nummer: MFCD00002206 InChI-nyckel: 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-namn: 4-[4-(3,4-dihydroxifenyl)-2,3-dimetylbutyl]bensen-1,2-diol LEDER: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O

Molekylformel C18H22O4
PubChem CID 4534
MDL-nummer MFCD00002206
IUPAC-namn 4-[4-(3,4-dihydroxifenyl)-2,3-dimetylbutyl]bensen-1,2-diol
CAS 500-38-9
InChI-nyckel HCZKYJDFEPMADG-UHFFFAOYSA-N
LEDER CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O
ChEBI CHEBI:7625
Molekylvikt (g/mol) 302.37
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
2

3,4-Dihydroxycinnamic acid, predominantly trans, 98+%

CAS: 331-39-5 Molekylformel: C9H8O4 Molekylvikt (g/mol): 180.159 MDL-nummer: MFCD00004392 InChI-nyckel: 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-namn: (E)-3-(3,4-dihydroxifenyl)prop-2-ensyra LEDER: C1=CC(=C(C=C1C=CC(=O)O)O)O

Molekylformel C9H8O4
PubChem CID 689043
MDL-nummer MFCD00004392
IUPAC-namn (E)-3-(3,4-dihydroxifenyl)prop-2-ensyra
CAS 331-39-5
InChI-nyckel QAIPRVGONGVQAS-DUXPYHPUSA-N
LEDER C1=CC(=C(C=C1C=CC(=O)O)O)O
ChEBI CHEBI:16433
Molekylvikt (g/mol) 180.159
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
3

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

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) 154.121
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
4

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

EDGE
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
5
Kampanjer är tillgängliga

2,5-Dihydroxybenzoic acid, 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
6

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
7
Kampanjer är tillgängliga

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
8

Katekol, 99 %, Thermo Scientific Chemicals

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
9
Kampanjer är tillgängliga

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
10

2-Methylresorcinol, 98%

CAS: 608-25-3 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.139 MDL-nummer: MFCD00002271 InChI-nyckel: ZTMADXFOCUXMJE-UHFFFAOYSA-N Synonym: 2-methylresorcinol,2,6-dihydroxytoluene,1,3-benzenediol, 2-methyl,2-methylresorcin,resorcinol, 2-methyl,toluene-2,6-diol,2-methyl-1,3-benzenediol,1,3-dihydroxy-2-methylbenzene,1,3-benzenediol, methyl,2-methyl resorcinol PubChem CID: 11843 IUPAC-namn: 2-metylbensen-1,3-diol LEDER: CC1=C(C=CC=C1O)O

Molekylformel C7H8O2
PubChem CID 11843
MDL-nummer MFCD00002271
IUPAC-namn 2-metylbensen-1,3-diol
CAS 608-25-3
InChI-nyckel ZTMADXFOCUXMJE-UHFFFAOYSA-N
LEDER CC1=C(C=CC=C1O)O
Molekylvikt (g/mol) 124.139
Synonym 2-methylresorcinol,2,6-dihydroxytoluene,1,3-benzenediol, 2-methyl,2-methylresorcin,resorcinol, 2-methyl,toluene-2,6-diol,2-methyl-1,3-benzenediol,1,3-dihydroxy-2-methylbenzene,1,3-benzenediol, methyl,2-methyl resorcinol
11

3-Methylcatechol, 97%

CAS: 488-17-5 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.139 MDL-nummer: MFCD00016435 InChI-nyckel: PGSWEKYNAOWQDF-UHFFFAOYSA-N Synonym: 3-methylcatechol,2,3-dihydroxytoluene,3-methylpyrocatechol,1,2-benzenediol, 3-methyl,2,3-toluenediol,dihydroxytoluene,pyrocatechol, 3-methyl,catechol, 3-methyl,1,2-dihydroxy-3-methylbenzene,3-methyl-1,2-benzenediol PubChem CID: 340 ChEBI: CHEBI:18404 IUPAC-namn: 3-metylbensen-1,2-diol LEDER: CC1=C(C(=CC=C1)O)O

Molekylformel C7H8O2
PubChem CID 340
MDL-nummer MFCD00016435
IUPAC-namn 3-metylbensen-1,2-diol
CAS 488-17-5
InChI-nyckel PGSWEKYNAOWQDF-UHFFFAOYSA-N
LEDER CC1=C(C(=CC=C1)O)O
ChEBI CHEBI:18404
Molekylvikt (g/mol) 124.139
Synonym 3-methylcatechol,2,3-dihydroxytoluene,3-methylpyrocatechol,1,2-benzenediol, 3-methyl,2,3-toluenediol,dihydroxytoluene,pyrocatechol, 3-methyl,catechol, 3-methyl,1,2-dihydroxy-3-methylbenzene,3-methyl-1,2-benzenediol
12
Kampanjer är tillgängliga

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
13

4-Nitrocatechol, 98+%

CAS: 3316-09-4 MDL-nummer: MFCD00007242 ChEBI: CHEBI:16318

MDL-nummer MFCD00007242
CAS 3316-09-4
ChEBI CHEBI:16318
14

4-Bromresorcinol, 98 %, Thermo Scientific Chemicals

CAS: 6626-15-9 Molekylformel: C6H5BrO2 Molekylvikt (g/mol): 189.008 MDL-nummer: MFCD00002272 InChI-nyckel: MPCCNXGZCOXPMG-UHFFFAOYSA-N Synonym: 4-bromoresorcinol,1-bromo-2,4-dihydroxybenzene,1,3-benzenediol, 4-bromo,4-bromo-1,3-dihydroxybenzene,4-bromo-benzene-1,3-diol,4-bromo-resorcinol,resorcinol, 4-bromo,acmc-209nuf,2,4-dihydroxybromobenzene PubChem CID: 81105 IUPAC-namn: 4-brombensen-1,3-diol LEDER: C1=CC(=C(C=C1O)O)Br

Molekylformel C6H5BrO2
PubChem CID 81105
MDL-nummer MFCD00002272
IUPAC-namn 4-brombensen-1,3-diol
CAS 6626-15-9
InChI-nyckel MPCCNXGZCOXPMG-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1O)O)Br
Molekylvikt (g/mol) 189.008
Synonym 4-bromoresorcinol,1-bromo-2,4-dihydroxybenzene,1,3-benzenediol, 4-bromo,4-bromo-1,3-dihydroxybenzene,4-bromo-benzene-1,3-diol,4-bromo-resorcinol,resorcinol, 4-bromo,acmc-209nuf,2,4-dihydroxybromobenzene
15
Kampanjer är tillgängliga

o-Orsellinsyra monohydrat, 98 %, Thermo Scientific Chemicals

CAS: 480-64-8 Molekylformel: C8H8O4 Molekylvikt (g/mol): 168.15 MDL-nummer: MFCD16661187 InChI-nyckel: 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-namn: 2,4-dihydroxi-6-metylbensoesyra LEDER: CC1=CC(O)=CC(O)=C1C(O)=O

Molekylformel C8H8O4
PubChem CID 68072
MDL-nummer MFCD16661187
IUPAC-namn 2,4-dihydroxi-6-metylbensoesyra
CAS 480-64-8
InChI-nyckel AMKYESDOVDKZKV-UHFFFAOYSA-N
LEDER CC1=CC(O)=CC(O)=C1C(O)=O
ChEBI CHEBI:32807
Molekylvikt (g/mol) 168.15
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