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Benzendioler

Aromatiske organiske forbindelser, der består af en benzenring med to hydroxylfunktionelle gruppesubstitutioner.
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Søgning efter nøgleord:
1 – 15 af 112 Resultater
1

N-Benzyl Epinephrine, TRC

CAS: 1095714-91-2 Molekylær formel: C16 H19 N O3 Molekylvægt (g/mol): 273.33 Synonym: rac Adrenaline EP Impurity D IUPAC navn: 4-[2-[benzyl(methyl)amino]-1-hydroxy-ethyl]benzene-1,2-diol SMIL: CN(CC(O)c1ccc(O)c(O)c1)Cc2ccccc2

Molekylvægt (g/mol) 273.33
CAS 1095714-91-2
Synonym rac Adrenaline EP Impurity D
SMIL CN(CC(O)c1ccc(O)c(O)c1)Cc2ccccc2
IUPAC navn 4-[2-[benzyl(methyl)amino]-1-hydroxy-ethyl]benzene-1,2-diol
Molekylær formel C16 H19 N O3
2

4-n-Hexylresorcinol, 99%

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
3

3,5-Dihydroxybenzyl alcohol, 98%

CAS: 29654-55-5 Molekylær formel: C7H8O3 Molekylvægt (g/mol): 140.14 MDL nummer: MFCD00016867 InChI nøgle: 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 navn: 5-(hydroxymethyl)benzen-1,3-diol SMIL: C1=C(C=C(C=C1O)O)CO

MDL nummer MFCD00016867
PubChem CID 34661
Molekylvægt (g/mol) 140.14
CAS 29654-55-5
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
SMIL C1=C(C=C(C=C1O)O)CO
IUPAC navn 5-(hydroxymethyl)benzen-1,3-diol
InChI nøgle NGYYFWGABVVEPL-UHFFFAOYSA-N
Molekylær formel C7H8O3
4

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
5

2,4-Dihydroxybenzoic acid, 97%

CAS: 89-86-1 Molekylær formel: C7H6O4 Molekylvægt (g/mol): 154.121 MDL nummer: MFCD00002451 InChI nøgle: 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 navn: 2,4-dihydroxybenzoesyre SMIL: C1=CC(=C(C=C1O)O)C(=O)O

EDGE
MDL nummer MFCD00002451
PubChem CID 1491
Molekylvægt (g/mol) 154.121
CAS 89-86-1
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
SMIL C1=CC(=C(C=C1O)O)C(=O)O
IUPAC navn 2,4-dihydroxybenzoesyre
InChI nøgle UIAFKZKHHVMJGS-UHFFFAOYSA-N
Molekylær formel C7H6O4
6
Kampagner er tilgængelige

Resorcinol, certificeret AR til analyse, Fisher Chemical™

CAS: 108-46-3 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.112 MDL nummer: 2269 InChI nøgle: 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 navn: benzen-1,3-diol SMIL: C1=CC(=CC(=C1)O)O

MDL nummer 2269
PubChem CID 5054
Molekylvægt (g/mol) 110.112
CAS 108-46-3
ChEBI CHEBI:27810
Synonym resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
SMIL C1=CC(=CC(=C1)O)O
IUPAC navn benzen-1,3-diol
InChI nøgle GHMLBKRAJCXXBS-UHFFFAOYSA-N
Molekylær formel C6H6O2
8

5-aminobenzen-1,3-diol hydrochlorid, teknisk kvalitet, Thermo Scientific™

CAS: 6318-56-5 Molekylær formel: C6H8ClNO2 Molekylvægt (g/mol): 161.59 MDL nummer: MFCD00662897 InChI nøgle: VNZZCDQPCQIUGG-UHFFFAOYSA-N Synonym: 5-aminobenzene-1,3-diol hydrochloride,1,3-benzenediol, 5-amino-, hydrochloride,5-aminoresorcinol, hydrochloride,pubchem19962,5-aminobenzene-1,3-diol hcl,5-aminobenzene-1,3-diol hydrochloridyl PubChem CID: 459248 SMIL: Cl.NC1=CC(O)=CC(O)=C1

MDL nummer MFCD00662897
PubChem CID 459248
Molekylvægt (g/mol) 161.59
CAS 6318-56-5
Synonym 5-aminobenzene-1,3-diol hydrochloride,1,3-benzenediol, 5-amino-, hydrochloride,5-aminoresorcinol, hydrochloride,pubchem19962,5-aminobenzene-1,3-diol hcl,5-aminobenzene-1,3-diol hydrochloridyl
SMIL Cl.NC1=CC(O)=CC(O)=C1
InChI nøgle VNZZCDQPCQIUGG-UHFFFAOYSA-N
Molekylær formel C6H8ClNO2
9

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
10

Tyrphostin A23, 99%, Thermo Scientific Chemicals

CAS: 118409-57-7 Molekylær formel: C10H6N2O2 Molekylvægt (g/mol): 186.17 MDL nummer: MFCD00133899 InChI nøgle: VTJXFTPMFYAJJU-UHFFFAOYSA-N Synonym: tyrphostin 23,tyrphostin a23,3,4-dihydroxybenzylidene malononitrile,tyrphostin ag18,tyrphostin rg50810,unii-rv0gcd31oj,2-3,4-dihydroxyphenyl methylidene propanedinitrile,2-3,4-dihydroxybenzylidene malononitrile,alpha-cyano-3,4-dihydroxy cinnamonitrile,propanedinitrile,2-3,4-dihydroxyphenyl methylene PubChem CID: 2052 IUPAC navn: 2-[(3,4-dihydroxyphenyl)methyliden]propandinitril SMIL: C1=CC(=C(C=C1C=C(C#N)C#N)O)O

MDL nummer MFCD00133899
PubChem CID 2052
Molekylvægt (g/mol) 186.17
CAS 118409-57-7
Synonym tyrphostin 23,tyrphostin a23,3,4-dihydroxybenzylidene malononitrile,tyrphostin ag18,tyrphostin rg50810,unii-rv0gcd31oj,2-3,4-dihydroxyphenyl methylidene propanedinitrile,2-3,4-dihydroxybenzylidene malononitrile,alpha-cyano-3,4-dihydroxy cinnamonitrile,propanedinitrile,2-3,4-dihydroxyphenyl methylene
SMIL C1=CC(=C(C=C1C=C(C#N)C#N)O)O
IUPAC navn 2-[(3,4-dihydroxyphenyl)methyliden]propandinitril
InChI nøgle VTJXFTPMFYAJJU-UHFFFAOYSA-N
Molekylær formel C10H6N2O2
11

Methyl caffeate

CAS: 3843-74-1 Molekylær formel: C10H10O4 Molekylvægt (g/mol): 194.186 MDL nummer: MFCD00210468 InChI nøgle: OCNYGKNIVPVPPX-HWKANZROSA-N Synonym: methyl caffeate,methyl 3-3,4-dihydroxyphenyl acrylate,caffeic acid methyl ester,e-methyl 3-3,4-dihydroxyphenyl acrylate,methylcaffeate,methyl 3,4-dihydroxycinnamate,caffeic acid, methyl ester,unii-n79173b9hf,methyl 2e-3-3,4-dihydroxyphenyl prop-2-enoate,chembl17001 PubChem CID: 689075 ChEBI: CHEBI:6856 IUPAC navn: methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoat SMIL: COC(=O)C=CC1=CC(=C(C=C1)O)O

MDL nummer MFCD00210468
PubChem CID 689075
Molekylvægt (g/mol) 194.186
CAS 3843-74-1
ChEBI CHEBI:6856
Synonym methyl caffeate,methyl 3-3,4-dihydroxyphenyl acrylate,caffeic acid methyl ester,e-methyl 3-3,4-dihydroxyphenyl acrylate,methylcaffeate,methyl 3,4-dihydroxycinnamate,caffeic acid, methyl ester,unii-n79173b9hf,methyl 2e-3-3,4-dihydroxyphenyl prop-2-enoate,chembl17001
SMIL COC(=O)C=CC1=CC(=C(C=C1)O)O
IUPAC navn methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoat
InChI nøgle OCNYGKNIVPVPPX-HWKANZROSA-N
Molekylær formel C10H10O4
13

Thermo Scientific Chemicals Isoprenalin hemisulfat

CAS: 299-95-6 Molekylær formel: C11H17NO3·1/2H2O4S Molekylvægt (g/mol): 520.59 InChI nøgle: ZOLBALGTFCCTJF-UHFFFAOYSA-N Synonym: isoprenaline sulphate,isoprenaline sulfate,aleudrin,novodrine,aleudrine sulfate,isoproterenol sulfate,dl-isoprenaline sulfate,dl-isoproterenol sulfate,d,l-isoproterenol sulfate,+--isoprenaline sulfate PubChem CID: 8239 IUPAC navn: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzen-1,2-diol;svovlsyre SMIL: CC(C)NCC(C1=CC(=C(C=C1)O)O)O.CC(C)NCC(C1=CC(=C(C=C1)O)O)O.OS(=O)(=O)O

PubChem CID 8239
Molekylvægt (g/mol) 520.59
CAS 299-95-6
Synonym isoprenaline sulphate,isoprenaline sulfate,aleudrin,novodrine,aleudrine sulfate,isoproterenol sulfate,dl-isoprenaline sulfate,dl-isoproterenol sulfate,d,l-isoproterenol sulfate,+--isoprenaline sulfate
SMIL CC(C)NCC(C1=CC(=C(C=C1)O)O)O.CC(C)NCC(C1=CC(=C(C=C1)O)O)O.OS(=O)(=O)O
IUPAC navn 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzen-1,2-diol;svovlsyre
InChI nøgle ZOLBALGTFCCTJF-UHFFFAOYSA-N
Molekylær formel C11H17NO3·1/2H2O4S
14

4,6-Diaminoresorcinol dihydrochloride, 98%

CAS: 16523-31-2 Molekylær formel: C6H8N2O2·2HCl Molekylvægt (g/mol): 213.06 MDL nummer: MFCD00143239 InChI nøgle: KUMOYHHELWKOCB-UHFFFAOYSA-N Synonym: 4,6-diaminoresorcinol dihydrochloride,4,6-diaminobenzene-1,3-diol dihydrochloride,4,6-diaminoresorcinol 2hcl,1,3-benzenediol, 4,6-diamino-, dihydrochloride,4,6-diamino resorcinol dihydrochloride,4,6-diamino-benzene-1,3-diol 2hcl salt,1,3-benzenediol, 4,6-diamino-, hydrochloride 1:2,4,6-bis azanyl benzene-1,3-diol dihydrochloride,pubchem20873,acmc-1c78d PubChem CID: 2733648 IUPAC navn: 4,6-diaminobenzen-1,3-diol;dihydrochlorid SMIL: C1=C(C(=CC(=C1N)O)O)N.Cl.Cl

MDL nummer MFCD00143239
PubChem CID 2733648
Molekylvægt (g/mol) 213.06
CAS 16523-31-2
Synonym 4,6-diaminoresorcinol dihydrochloride,4,6-diaminobenzene-1,3-diol dihydrochloride,4,6-diaminoresorcinol 2hcl,1,3-benzenediol, 4,6-diamino-, dihydrochloride,4,6-diamino resorcinol dihydrochloride,4,6-diamino-benzene-1,3-diol 2hcl salt,1,3-benzenediol, 4,6-diamino-, hydrochloride 1:2,4,6-bis azanyl benzene-1,3-diol dihydrochloride,pubchem20873,acmc-1c78d
SMIL C1=C(C(=CC(=C1N)O)O)N.Cl.Cl
IUPAC navn 4,6-diaminobenzen-1,3-diol;dihydrochlorid
InChI nøgle KUMOYHHELWKOCB-UHFFFAOYSA-N
Molekylær formel C6H8N2O2·2HCl
15

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

CAS: 99-10-5 Molekylær formel: C7H6O4 Molekylvægt (g/mol): 154.12 MDL nummer: MFCD00002512 InChI nøgle: 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 navn: 3,5-dihydroxybenzoesyre SMIL: OC(=O)C1=CC(O)=CC(O)=C1

MDL nummer MFCD00002512
PubChem CID 7424
Molekylvægt (g/mol) 154.12
CAS 99-10-5
ChEBI CHEBI:39912
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
SMIL OC(=O)C1=CC(O)=CC(O)=C1
IUPAC navn 3,5-dihydroxybenzoesyre
InChI nøgle UYEMGAFJOZZIFP-UHFFFAOYSA-N
Molekylær formel C7H6O4