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Bensendioler

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

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1 – 15 av 45 Resultat
1

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
2

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
3
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
4

Nordihydroguaiaretic acid, 95%

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
5

2,4-Dihydroxybenzoic acid, 97%

CAS: 89-86-1 Molekylformel: C7H6O4 Molekylvikt (g/mol): 154.12 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) 154.12
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
6

3,4-Dihydroxybenzoic acid, 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
7

3,5-Dihydroxybenzoic acid, 97%

CAS: 99-10-5 Molekylformel: C7H6O4 Molekylvikt (g/mol): 154.12 MDL-nummer: MFCD00002512 InChI-nyckel: UYEMGAFJOZZIFP-UHFFFAOYSA-N Synonym: alpha-resorcylic acid,5-carboxyresorcinol,benzoic acid, 3,5-dihydroxy,unii-2wc5lmo6l1,3,5-dihydroxy benzoic acid,3,5-dihydroxy-benzoic acid,3,5-dhba,3,5-dihydroxybenzoicacid,a-resorcylic acid,.alpha.-resorcylic acid PubChem CID: 7424 ChEBI: CHEBI:39912 IUPAC-namn: 3,5-dihydroxibensoesyra LEDER: OC(=O)C1=CC(O)=CC(O)=C1

Molekylformel C7H6O4
PubChem CID 7424
MDL-nummer MFCD00002512
IUPAC-namn 3,5-dihydroxibensoesyra
CAS 99-10-5
InChI-nyckel UYEMGAFJOZZIFP-UHFFFAOYSA-N
LEDER OC(=O)C1=CC(O)=CC(O)=C1
ChEBI CHEBI:39912
Molekylvikt (g/mol) 154.12
Synonym alpha-resorcylic acid,5-carboxyresorcinol,benzoic acid, 3,5-dihydroxy,unii-2wc5lmo6l1,3,5-dihydroxy benzoic acid,3,5-dihydroxy-benzoic acid,3,5-dhba,3,5-dihydroxybenzoicacid,a-resorcylic acid,.alpha.-resorcylic acid
8

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
9

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
10

3,5-Dihydroxy-4-methylbenzoic acid, 97%

CAS: 28026-96-2 Molekylformel: C8H7O4 Molekylvikt (g/mol): 167.14 MDL-nummer: MFCD00002514 InChI-nyckel: KMRRXSZDSGYLCD-UHFFFAOYSA-M PubChem CID: 2748045 IUPAC-namn: 3,5-dihydroxi-4-metylbensoesyra LEDER: CC1=C(O)C=C(C=C1O)C([O-])=O

Molekylformel C8H7O4
PubChem CID 2748045
MDL-nummer MFCD00002514
IUPAC-namn 3,5-dihydroxi-4-metylbensoesyra
CAS 28026-96-2
InChI-nyckel KMRRXSZDSGYLCD-UHFFFAOYSA-M
LEDER CC1=C(O)C=C(C=C1O)C([O-])=O
Molekylvikt (g/mol) 167.14
11

4-Bromo-3,5-dihydroxybenzoic acid, 97+%

CAS: 16534-12-6 Molekylformel: C7H5BrO4 Molekylvikt (g/mol): 233.017 MDL-nummer: MFCD00002513 InChI-nyckel: NUTRHYYFCDEALP-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-3,5-dihydroxy,4-bromo-3,5-resorcylic acid,4-bromo-alpha-resorcylic acid,4-bromo-3,5-dihydroxybenzic acid,.alpha.-resorcylic acid, 4-bromo,4-bromo-3,5-dihydroxy-benzoic acid,alpha-resorcylic acid, 4-bromo,pubchem8196,acmc-209dsh,ksc177s3r PubChem CID: 86023 IUPAC-namn: 4-brom-3,5-dihydroxibensoesyra LEDER: C1=C(C=C(C(=C1O)Br)O)C(=O)O

Molekylformel C7H5BrO4
PubChem CID 86023
MDL-nummer MFCD00002513
IUPAC-namn 4-brom-3,5-dihydroxibensoesyra
CAS 16534-12-6
InChI-nyckel NUTRHYYFCDEALP-UHFFFAOYSA-N
LEDER C1=C(C=C(C(=C1O)Br)O)C(=O)O
Molekylvikt (g/mol) 233.017
Synonym benzoic acid, 4-bromo-3,5-dihydroxy,4-bromo-3,5-resorcylic acid,4-bromo-alpha-resorcylic acid,4-bromo-3,5-dihydroxybenzic acid,.alpha.-resorcylic acid, 4-bromo,4-bromo-3,5-dihydroxy-benzoic acid,alpha-resorcylic acid, 4-bromo,pubchem8196,acmc-209dsh,ksc177s3r
12

Hydroquinonesulfonic acid potassium salt, 98+%

CAS: 21799-87-1 Molekylformel: C6H5KO5S Molekylvikt (g/mol): 228.259 MDL-nummer: MFCD00007475 InChI-nyckel: VKDSBABHIXQFKH-UHFFFAOYSA-M Synonym: potassium 2,5-dihydroxybenzenesulfonate,hydroquinonesulfonic acid potassium salt,potassium2,5-dihydroxybenzenesulfonate,unii-249e3f00ep,benzenesulfonic acid, 2,5-dihydroxy-, monopotassium salt,2,5-dihydroxybenzenesulfonic acid potassium salt,potassium hydroquinonesulfonate,hydroquinone sulfonic acid potassium salt,hydroquinone sulfonic acid, potassium salt,benzenesulfonic acid, 2,5-dihydroxy-, potassium salt 1:1 PubChem CID: 23672329 IUPAC-namn: kalium;2,5-dihydroxibensensulfonat LEDER: C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[K+]

Molekylformel C6H5KO5S
PubChem CID 23672329
MDL-nummer MFCD00007475
IUPAC-namn kalium;2,5-dihydroxibensensulfonat
CAS 21799-87-1
InChI-nyckel VKDSBABHIXQFKH-UHFFFAOYSA-M
LEDER C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[K+]
Molekylvikt (g/mol) 228.259
Synonym potassium 2,5-dihydroxybenzenesulfonate,hydroquinonesulfonic acid potassium salt,potassium2,5-dihydroxybenzenesulfonate,unii-249e3f00ep,benzenesulfonic acid, 2,5-dihydroxy-, monopotassium salt,2,5-dihydroxybenzenesulfonic acid potassium salt,potassium hydroquinonesulfonate,hydroquinone sulfonic acid potassium salt,hydroquinone sulfonic acid, potassium salt,benzenesulfonic acid, 2,5-dihydroxy-, potassium salt 1:1
13

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
14
Kampanjer är tillgängliga

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

CAS: 331-39-5 Molekylformel: C9H8O4 Molekylvikt (g/mol): 180.16 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
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) 180.16
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
15

3,4-dihydroxifenylättiksyra, 98 %, Thermo Scientific Chemicals

CAS: 102-32-9 Molekylformel: C8H8O4 Molekylvikt (g/mol): 168.15 MDL-nummer: MFCD00004338 InChI-nyckel: CFFZDZCDUFSOFZ-UHFFFAOYSA-N Synonym: 3,4-dihydroxyphenylacetic acid,dopac,homoprotocatechuic acid,2-3,4-dihydroxyphenyl acetic acid,dopacetic acid,benzeneacetic acid, 3,4-dihydroxy,dihydroxyphenylacetic acid,3,4-dihydroxybenzeneacetic acid,4-carboxymethylcatechol,homoprotocatechuate PubChem CID: 547 ChEBI: CHEBI:41941 IUPAC-namn: 2-(3,4-dihydroxifenyl)ättiksyra LEDER: C1=CC(=C(C=C1CC(=O)O)O)O

Molekylformel C8H8O4
PubChem CID 547
MDL-nummer MFCD00004338
IUPAC-namn 2-(3,4-dihydroxifenyl)ättiksyra
CAS 102-32-9
InChI-nyckel CFFZDZCDUFSOFZ-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1CC(=O)O)O)O
ChEBI CHEBI:41941
Molekylvikt (g/mol) 168.15
Synonym 3,4-dihydroxyphenylacetic acid,dopac,homoprotocatechuic acid,2-3,4-dihydroxyphenyl acetic acid,dopacetic acid,benzeneacetic acid, 3,4-dihydroxy,dihydroxyphenylacetic acid,3,4-dihydroxybenzeneacetic acid,4-carboxymethylcatechol,homoprotocatechuate