Bensendioler

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

1 – 15 av 122 Resultat

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

Catechol, 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

Prissättning och tillgänglighet
Specifikationer

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

Isoprenalinhydroklorid, 98 %, Thermo Scientific Chemicals

CAS: 51-30-9 Molekylformel: C11H18ClNO3 Molekylvikt (g/mol): 247.72 MDL-nummer: MFCD00012603,MFCD00064548 InChI-nyckel: IROWCYIEJAOFOW-UHFFFAOYNA-N Synonym: isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso PubChem CID: 5807 IUPAC-namn: 4-[1-hydroxi-2-(propan-2-ylamino)etyl]bensen-1,2-diol;hydroklorid LEDER: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H18ClNO3
PubChem CID	5807
MDL-nummer	MFCD00012603,MFCD00064548
IUPAC-namn	4-[1-hydroxi-2-(propan-2-ylamino)etyl]bensen-1,2-diol;hydroklorid
CAS	51-30-9
InChI-nyckel	IROWCYIEJAOFOW-UHFFFAOYNA-N
LEDER	[H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1
Molekylvikt (g/mol)	247.72
Synonym	isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso

Katekol, 99 %, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

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

Orcinol Monohydrat, 99 %, Thermo Scientific Chemicals

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

3,5-dihydroxibensoesyra, 98 %, Thermo Scientific Chemicals

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

Hydrokinon, 99 %, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

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

Resorcinol, certifierad AR för analys, Fisher Chemical™

CAS: 108-46-3 Molekylformel: C6H6O2 Molekylvikt (g/mol): 110.112 MDL-nummer: 2269 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H6O2
PubChem CID	5054
MDL-nummer	2269
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)	110.112
Synonym	resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol

4-Chlororesorcinol, 98%

CAS: 95-88-5 Molekylformel: C6H5ClO2 Molekylvikt (g/mol): 144.55 MDL-nummer: MFCD00002273 InChI-nyckel: JQVAPEJNIZULEK-UHFFFAOYSA-N Synonym: 4-chlororesorcinol,1,3-benzenediol, 4-chloro,p-chlororesorcinol,4-chlororesorcin,resorcinol, 4-chloro,6-chlororesorcinol,4-chloro-1,3-dihydroxybenzene,4-chloro-1,3-benzenediol,2,4-dihydroxychlorobenzene,1,3-dihydroxy-4-chlorobenzene PubChem CID: 1731 IUPAC-namn: 4-klorbensen-1,3-diol LEDER: OC1=CC=C(Cl)C(O)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5ClO2
PubChem CID	1731
MDL-nummer	MFCD00002273
IUPAC-namn	4-klorbensen-1,3-diol
CAS	95-88-5
InChI-nyckel	JQVAPEJNIZULEK-UHFFFAOYSA-N
LEDER	OC1=CC=C(Cl)C(O)=C1
Molekylvikt (g/mol)	144.55
Synonym	4-chlororesorcinol,1,3-benzenediol, 4-chloro,p-chlororesorcinol,4-chlororesorcin,resorcinol, 4-chloro,6-chlororesorcinol,4-chloro-1,3-dihydroxybenzene,4-chloro-1,3-benzenediol,2,4-dihydroxychlorobenzene,1,3-dihydroxy-4-chlorobenzene

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

Prissättning och tillgänglighet
Specifikationer

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

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

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

Prissättning och tillgänglighet
Specifikationer

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

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