Bensendioler

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

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1 – 15 av 133 Resultat

N-bensyl adrenalin, TRC

CAS: 1095714-91-2 Molekylformel: C16 H19 N O3 Molekylvikt (g/mol): 273.33 Synonym: rac Adrenaline EP Impurity D IUPAC-namn: 4-[2-[benzyl(metyl)amino]-1-hydroxy-etyl]bensen-1,2-diol LEDER: CN(CC(O)c1ccc(O)c(O)c1)Cc2ccccc2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16 H19 N O3
IUPAC-namn	4-[2-[benzyl(metyl)amino]-1-hydroxy-etyl]bensen-1,2-diol
CAS	1095714-91-2
LEDER	CN(CC(O)c1ccc(O)c(O)c1)Cc2ccccc2
Molekylvikt (g/mol)	273.33
Synonym	rac Adrenaline EP Impurity D

4-n-Hexylresorcinol, 99 %

CAS: 136-77-6 Molekylformel: C12H18O2 Molekylvikt (g/mol): 194.27 MDL-nummer: MFCD00002284 InChI-nyckel: WFJIVOKAWHGMBH-UHFFFAOYSA-N Synonym: hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol PubChem CID: 3610 IUPAC-namn: 4-hexylbensen-1,3-diol LEDER: CCCCCCC1=CC=C(O)C=C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H18O2
PubChem CID	3610
MDL-nummer	MFCD00002284
IUPAC-namn	4-hexylbensen-1,3-diol
CAS	136-77-6
InChI-nyckel	WFJIVOKAWHGMBH-UHFFFAOYSA-N
LEDER	CCCCCCC1=CC=C(O)C=C1O
Molekylvikt (g/mol)	194.27
Synonym	hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol

Resveratrol från Synthetic,≥ 98 %, MP Biomedicals™

CAS: 501-36-0 Molekylformel: C14H12O3 Molekylvikt (g/mol): 228.247 MDL-nummer: MFCD00133799 InChI-nyckel: LUKBXSAWLPMMSZ-OWOJBTEDSA-N Synonym: resveratrol,trans-resveratrol,3,4',5-trihydroxystilbene,3,5,4'-trihydroxystilbene,e-resveratrol,3,4',5-stilbenetriol,e-5-4-hydroxystyryl benzene-1,3-diol,resvida,3,4',5-trihydroxy-trans-stilbene,5-e-2-4-hydroxyphenyl ethenyl benzene-1,3-diol PubChem CID: 445154 ChEBI: CHEBI:45713 IUPAC-namn: 5-[(E)-2-(4-hydroxifenyl)etenyl]bensen-1,3-diol LEDER: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H12O3
PubChem CID	445154
MDL-nummer	MFCD00133799
IUPAC-namn	5-[(E)-2-(4-hydroxifenyl)etenyl]bensen-1,3-diol
CAS	501-36-0
InChI-nyckel	LUKBXSAWLPMMSZ-OWOJBTEDSA-N
LEDER	C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
ChEBI	CHEBI:45713
Molekylvikt (g/mol)	228.247
Synonym	resveratrol,trans-resveratrol,3,4',5-trihydroxystilbene,3,5,4'-trihydroxystilbene,e-resveratrol,3,4',5-stilbenetriol,e-5-4-hydroxystyryl benzene-1,3-diol,resvida,3,4',5-trihydroxy-trans-stilbene,5-e-2-4-hydroxyphenyl ethenyl benzene-1,3-diol

2,3-Dicyanohydrokinon, 98 %

CAS: 4733-50-0 MDL-nummer: MFCD00001790 InChI-nyckel: 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-namn: 3,6-dihydroxibensen-1,2-dikarbonitril LEDER: C1=CC(=C(C(=C1O)C#N)C#N)O

Prissättning och tillgänglighet
Specifikationer

PubChem CID	78467
MDL-nummer	MFCD00001790
IUPAC-namn	3,6-dihydroxibensen-1,2-dikarbonitril
CAS	4733-50-0
InChI-nyckel	MPAIWVOBMLSHQA-UHFFFAOYSA-N
LEDER	C1=CC(=C(C(=C1O)C#N)C#N)O
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

3,5-Dihydroxybenzylalkohol, 98 %

CAS: 29654-55-5 Molekylformel: C₇H₈O₃ Molekylvikt (g/mol): 140.14 MDL-nummer: MFCD00016867 InChI-nyckel: NGYYFWGABVVEPL-UHFFFAOYSA-N Synonym: 3,5-dihydroxybenzyl alcohol,5-hydroxymethyl-1,3-benzenediol,5-hydroxymethyl benzene-1,3-diol,5-hydroxymethyl resorcinol,benzyl alcohol, 3,5-dihydroxy,1,3-benzenediol, 5-hydroxymethyl,3,5-dihydroxybenzylalcohol,3,5-dihydroxy benzyl alcohol,pubchem7418,acmc-1cjog PubChem CID: 34661 IUPAC-namn: 5-(hydroximetyl)bensen-1,3-diol LEDER: C1=C(C=C(C=C1O)O)CO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₈O₃
PubChem CID	34661
MDL-nummer	MFCD00016867
IUPAC-namn	5-(hydroximetyl)bensen-1,3-diol
CAS	29654-55-5
InChI-nyckel	NGYYFWGABVVEPL-UHFFFAOYSA-N
LEDER	C1=C(C=C(C=C1O)O)CO
Molekylvikt (g/mol)	140.14
Synonym	3,5-dihydroxybenzyl alcohol,5-hydroxymethyl-1,3-benzenediol,5-hydroxymethyl benzene-1,3-diol,5-hydroxymethyl resorcinol,benzyl alcohol, 3,5-dihydroxy,1,3-benzenediol, 5-hydroxymethyl,3,5-dihydroxybenzylalcohol,3,5-dihydroxy benzyl alcohol,pubchem7418,acmc-1cjog

Terbutalin, TRC

CAS: 23031-25-6 Molekylformel: C12 H19 N O3 Molekylvikt (g/mol): 225.28 Synonym: 1,3-Benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-,Benzyl alcohol, α-[(tert-butylamino)methyl]-3,5-dihydroxy- (8CI),5-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,3-benzenediol,(±)-Terbutaline,1-(3,5-Dihydroxyphenyl)-2-(tert-butylamino)ethanol,AR-D 080301,AR-DO80301,Aerodur,Brican,Bricar,Bricaril,Bricyn,Fasma,KWD 2019,Terbutalin,Terbutaline IUPAC-namn: 5-[2-(tert-butylamino)-1-hydroxyetyl]bensen-1,3-diol LEDER: CC(C)(C)NCC(O)c1cc(O)cc(O)c1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12 H19 N O3
IUPAC-namn	5-[2-(tert-butylamino)-1-hydroxyetyl]bensen-1,3-diol
CAS	23031-25-6
LEDER	CC(C)(C)NCC(O)c1cc(O)cc(O)c1
Molekylvikt (g/mol)	225.28
Synonym	1,3-Benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-,Benzyl alcohol, α-[(tert-butylamino)methyl]-3,5-dihydroxy- (8CI),5-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,3-benzenediol,(±)-Terbutaline,1-(3,5-Dihydroxyphenyl)-2-(tert-butylamino)ethanol,AR-D 080301,AR-DO80301,Aerodur,Brican,Bricar,Bricaril,Bricyn,Fasma,KWD 2019,Terbutalin,Terbutaline

3,4-Dihydroxybenzoesyra, 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

rac Epinefrin, TRC

CAS: 329-65-7 Molekylformel: C9 H13 N O3 Molekylvikt (g/mol): 183.2 Synonym: 1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-,1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, (±)-,Benzyl alcohol, 3,4-dihydroxy-α-[(methylamino)methyl]-, (±)- (8CI),(±)-Adrenaline,(±)-Epinephrine,1-(3,4-Dihydroxy)phenyl-2-methylaminoethanol,2-(Methylamino)-1-(3,4-dihydroxyphenyl)ethanol,DL-Adrenaline,Epirenamine,Racepinefrine,Racepinephrine,dl-Adrenaline,dl-Epinephrine IUPAC-namn: 4-[1-hydroxy-2-(metylamino)etyl] bensen-1,2-diol LEDER: CNCC(O)c1ccc(O)c(O)c1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9 H13 N O3
IUPAC-namn	4-[1-hydroxy-2-(metylamino)etyl] bensen-1,2-diol
CAS	329-65-7
LEDER	CNCC(O)c1ccc(O)c(O)c1
Molekylvikt (g/mol)	183.2
Synonym	1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-,1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, (±)-,Benzyl alcohol, 3,4-dihydroxy-α-[(methylamino)methyl]-, (±)- (8CI),(±)-Adrenaline,(±)-Epinephrine,1-(3,4-Dihydroxy)phenyl-2-methylaminoethanol,2-(Methylamino)-1-(3,4-dihydroxyphenyl)ethanol,DL-Adrenaline,Epirenamine,Racepinefrine,Racepinephrine,dl-Adrenaline,dl-Epinephrine

D-(+)-Adrenalin, TRC

CAS: 150-05-0 Molekylformel: C9 H13 N O3 Molekylvikt (g/mol): 183.2 Synonym: 1,2-Benzenediol, 4-[(1S)-1-hydroxy-2-(methylamino)ethyl]-,1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, (S)-,Benzyl alcohol, 3,4-dihydroxy-α-[(methylamino)methyl]-, (+)- (8CI),4-[(1S)-1-Hydroxy-2-(methylamino)ethyl]-1,2-benzenediol,(+)-(S)-Epinephrine,(+)-1-(3,4-Dihydroxyphenyl)-2-methylaminoethanol,(+)-Adrenaline,(+)-Epinephrine,(S)-Adrenaline,(S)-Epinephrine,D(+)-Adrenaline,D-Adrenaline,D-Epinephrine,d-Adrenaline,d-Epinephrine IUPAC-namn: 4-[(1S)-1-hydroxy-2-(metylamino)etyl] bensen-1,2-diol LEDER: CNC[C@@H](O)c1ccc(O)c(O)c1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9 H13 N O3
IUPAC-namn	4-[(1S)-1-hydroxy-2-(metylamino)etyl] bensen-1,2-diol
CAS	150-05-0
LEDER	CNC[C@@H](O)c1ccc(O)c(O)c1
Molekylvikt (g/mol)	183.2
Synonym	1,2-Benzenediol, 4-[(1S)-1-hydroxy-2-(methylamino)ethyl]-,1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, (S)-,Benzyl alcohol, 3,4-dihydroxy-α-[(methylamino)methyl]-, (+)- (8CI),4-[(1S)-1-Hydroxy-2-(methylamino)ethyl]-1,2-benzenediol,(+)-(S)-Epinephrine,(+)-1-(3,4-Dihydroxyphenyl)-2-methylaminoethanol,(+)-Adrenaline,(+)-Epinephrine,(S)-Adrenaline,(S)-Epinephrine,D(+)-Adrenaline,D-Adrenaline,D-Epinephrine,d-Adrenaline,d-Epinephrine

DL-Noradrenalinhydroklorid, TRC

CAS: 55-27-6 Molekylformel: C8 H11 N O3 . Cl H Molekylvikt (g/mol): 205.64 Synonym: 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, hydrochloride (1:1),1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, hydrochloride (9CI),1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, hydrochloride, (±)-,Benzyl alcohol, α-(aminomethyl)-3,4-dihydroxy-, hydrochloride, (±)- (8CI),(±)-Noradrenaline hydrochloride,(±)-Norepinephrine hydrochloride,DL-Arterenol hydrochloride,DL-Norepinephrine hydrochloride,NSC 7930,dl-Noradrenaline hydrochloride,dl-Norepinephrine hydrochloride IUPAC-namn: 4-(2-amino-1-hydroxyetyl)bensen-1,2-diol; hydroklorid LEDER: Cl.NCC(O)c1ccc(O)c(O)c1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8 H11 N O3 . Cl H
IUPAC-namn	4-(2-amino-1-hydroxyetyl)bensen-1,2-diol; hydroklorid
CAS	55-27-6
LEDER	Cl.NCC(O)c1ccc(O)c(O)c1
Molekylvikt (g/mol)	205.64
Synonym	1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, hydrochloride (1:1),1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, hydrochloride (9CI),1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, hydrochloride, (±)-,Benzyl alcohol, α-(aminomethyl)-3,4-dihydroxy-, hydrochloride, (±)- (8CI),(±)-Noradrenaline hydrochloride,(±)-Norepinephrine hydrochloride,DL-Arterenol hydrochloride,DL-Norepinephrine hydrochloride,NSC 7930,dl-Noradrenaline hydrochloride,dl-Norepinephrine hydrochloride

L-Noradrenaline, TRC

CAS: 51-41-2 Molekylformel: C8 H11 N O3 Molekylvikt (g/mol): 169.18 Synonym: 1,2-Benzenediol, 4-[(1R)-2-amino-1-hydroxyethyl]-,1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (R)-,Arterenol, l- (6CI),Benzyl alcohol, α-(aminomethyl)-3,4-dihydroxy-, (-)- (8CI),4-[(1R)-2-Amino-1-hydroxyethyl]-1,2-benzenediol,(-)-Arterenol,(-)-Noradrenaline,(-)-Norepinephrine,(-)-α-(Aminomethyl)protocatechuyl alcohol,(R)-(-)-Norepinephrine,(R)-Noradrenaline,(R)-Norepinephrine,Adrenor,Aktamin,Arterenol,L-Noradrenaline,Levarterenol,Levoarterenol,Levonor,Levonoradrenaline,Levonorepinephrine,Levophed,Nor-Epirenan,Noradrenalin,Noradrenaline,Norartrinal,Norepinephrine,Norepirenamine,Sympathin E,l-1-(3,4-Dihydroxyphenyl)-2-aminoethanol,l-2-Amino-1-(3,4-dihydroxyphenyl)ethanol,l-3,4-Dihydroxyphenylethanolamine,l-Arterenol,l-Noradrenaline,l-Norepinephrine,l-α-(Aminomethyl)-3,4-dihydroxybenzyl alcohol IUPAC-namn: 4-[(1R)-2-amino-1-hydroxyetyl] bensen-1,2-diol LEDER: NC[C@H](O)c1ccc(O)c(O)c1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8 H11 N O3
IUPAC-namn	4-[(1R)-2-amino-1-hydroxyetyl] bensen-1,2-diol
CAS	51-41-2
LEDER	NC[C@H](O)c1ccc(O)c(O)c1
Molekylvikt (g/mol)	169.18
Synonym	1,2-Benzenediol, 4-[(1R)-2-amino-1-hydroxyethyl]-,1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (R)-,Arterenol, l- (6CI),Benzyl alcohol, α-(aminomethyl)-3,4-dihydroxy-, (-)- (8CI),4-[(1R)-2-Amino-1-hydroxyethyl]-1,2-benzenediol,(-)-Arterenol,(-)-Noradrenaline,(-)-Norepinephrine,(-)-α-(Aminomethyl)protocatechuyl alcohol,(R)-(-)-Norepinephrine,(R)-Noradrenaline,(R)-Norepinephrine,Adrenor,Aktamin,Arterenol,L-Noradrenaline,Levarterenol,Levoarterenol,Levonor,Levonoradrenaline,Levonorepinephrine,Levophed,Nor-Epirenan,Noradrenalin,Noradrenaline,Norartrinal,Norepinephrine,Norepirenamine,Sympathin E,l-1-(3,4-Dihydroxyphenyl)-2-aminoethanol,l-2-Amino-1-(3,4-dihydroxyphenyl)ethanol,l-3,4-Dihydroxyphenylethanolamine,l-Arterenol,l-Noradrenaline,l-Norepinephrine,l-α-(Aminomethyl)-3,4-dihydroxybenzyl alcohol

2,5-Dihydroxybensoesyra, 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

Prissättning och tillgänglighet
Specifikationer

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

(+/-)-Adrenalinhydroklorid, TRC

CAS: 329-63-5 Molekylformel: C9 H13 N O3 . Cl H Molekylvikt (g/mol): 219.67 Synonym: 1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, hydrochloride (1:1),1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, hydrochloride (9CI),1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, hydrochloride, (±)-,Benzyl alcohol, 3,4-dihydroxy-α-[(methylamino)methyl]-, hydrochloride, (±)- (8CI),(±)-Adrenaline hydrochloride,(±)-Epinephrine hydrochloride,Asthmanefrin,Vaponefrin,dl-Adrenaline hydrochloride,dl-Epinephrine hydrochloride,DL-Adrenaline hydrochloride,Racepinephrine hydrochloride,(RS)-4-(1-Hydroxy-2-(methylamino)ethyl)benzene-1,2-diol hydrochloride IUPAC-namn: 4-[1-hydroxy-2-(metylamino)etyl] bensen-1,2-diol; hydroklorid LEDER: Cl.CNCC(O)c1ccc(O)c(O)c1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9 H13 N O3 . Cl H
IUPAC-namn	4-[1-hydroxy-2-(metylamino)etyl] bensen-1,2-diol; hydroklorid
CAS	329-63-5
LEDER	Cl.CNCC(O)c1ccc(O)c(O)c1
Molekylvikt (g/mol)	219.67
Synonym	1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, hydrochloride (1:1),1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, hydrochloride (9CI),1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, hydrochloride, (±)-,Benzyl alcohol, 3,4-dihydroxy-α-[(methylamino)methyl]-, hydrochloride, (±)- (8CI),(±)-Adrenaline hydrochloride,(±)-Epinephrine hydrochloride,Asthmanefrin,Vaponefrin,dl-Adrenaline hydrochloride,dl-Epinephrine hydrochloride,DL-Adrenaline hydrochloride,Racepinephrine hydrochloride,(RS)-4-(1-Hydroxy-2-(methylamino)ethyl)benzene-1,2-diol hydrochloride

L-(-)-Adrenalin, TRC

CAS: 51-43-4 Molekylformel: C9 H13 N O3 Molekylvikt (g/mol): 183.2 Synonym: Noradrenaline Tartrate Imp. A (EP),1,2-Benzenediol, 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]-,1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, (R)-,Benzyl alcohol, 3,4-dihydroxy-α-[(methylamino)methyl]-, (-)- (8CI),4-[(1R)-1-Hydroxy-2-(methylamino)ethyl]-1,2-benzenediol,(-)-(R)-Epinephrine,(-)-3,4-Dihydroxy-α-[2-(methylamino)ethyl]benzyl alcohol,(-)-Adrenaline,(-)-Epinephrine,(R)-Adrenaline,(R)-Epinephrine,Adnephrine,Adrenal,Adrenalin,Adrenaline,Adrenine,Adrin,Ana-Kit,Bosmin,Bronkaid Mist,Chelafrin,Epifrin,Epiglaufrin,Epinefrina,Epinephran,Epinephrine,Epipen,Epirenan,Eppy,Exadrin,Glauposine,Hemisine,Hemostasin,Hemostatin,Hypernephrin,Isoptoepinal,L-Adrenaline,L-Methylaminoethanolcatechol,Levoepinephrine,Levorenen,Levorenin,Levorenine,Levoreninum,Lyodrin,Methylarterenol,Mucidrina,N-[(2R)-2-(3,4-Dihydroxyphenyl)-2-hydroxyethyl]-N-methylamine,NSC 62786,Nephridine,Nieraline,Paranephrin,Primatene Mist,R-(-)-Epinephrine,Renaglandin,Renaleptine,Renalina,Renoform,Renostypticin,Renostyptin,Scurenaline,Simplene,Styptirenal,Supracapsulin,Supranephrane,Suprarenaline,Suprarenin,Surrenine,Sus-phrine,Takamina,Vasoconstrictine,Vasotonin,l-1-(3,4-Dihydroxyphenyl)-2-methylaminoethanol,l-Adrenaline,l-Epinephrine,l-Epirenamine IUPAC-namn: 4-[(1R)-1-hydroxy-2-(metylamino)etyl] bensen-1,2-diol LEDER: CNC[C@H](O)c1ccc(O)c(O)c1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9 H13 N O3
IUPAC-namn	4-[(1R)-1-hydroxy-2-(metylamino)etyl] bensen-1,2-diol
CAS	51-43-4
LEDER	CNC[C@H](O)c1ccc(O)c(O)c1
Molekylvikt (g/mol)	183.2
Synonym	Noradrenaline Tartrate Imp. A (EP),1,2-Benzenediol, 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]-,1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, (R)-,Benzyl alcohol, 3,4-dihydroxy-α-[(methylamino)methyl]-, (-)- (8CI),4-[(1R)-1-Hydroxy-2-(methylamino)ethyl]-1,2-benzenediol,(-)-(R)-Epinephrine,(-)-3,4-Dihydroxy-α-[2-(methylamino)ethyl]benzyl alcohol,(-)-Adrenaline,(-)-Epinephrine,(R)-Adrenaline,(R)-Epinephrine,Adnephrine,Adrenal,Adrenalin,Adrenaline,Adrenine,Adrin,Ana-Kit,Bosmin,Bronkaid Mist,Chelafrin,Epifrin,Epiglaufrin,Epinefrina,Epinephran,Epinephrine,Epipen,Epirenan,Eppy,Exadrin,Glauposine,Hemisine,Hemostasin,Hemostatin,Hypernephrin,Isoptoepinal,L-Adrenaline,L-Methylaminoethanolcatechol,Levoepinephrine,Levorenen,Levorenin,Levorenine,Levoreninum,Lyodrin,Methylarterenol,Mucidrina,N-[(2R)-2-(3,4-Dihydroxyphenyl)-2-hydroxyethyl]-N-methylamine,NSC 62786,Nephridine,Nieraline,Paranephrin,Primatene Mist,R-(-)-Epinephrine,Renaglandin,Renaleptine,Renalina,Renoform,Renostypticin,Renostyptin,Scurenaline,Simplene,Styptirenal,Supracapsulin,Supranephrane,Suprarenaline,Suprarenin,Surrenine,Sus-phrine,Takamina,Vasoconstrictine,Vasotonin,l-1-(3,4-Dihydroxyphenyl)-2-methylaminoethanol,l-Adrenaline,l-Epinephrine,l-Epirenamine

2,5-Dihydroxybensoesyra, 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

Prissättning och tillgänglighet
Specifikationer

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

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