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Filtrerade sökresultat
N-Benzyl Epinephrine, 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(methyl)amino]-1-hydroxy-ethyl]benzene-1,2-diol LEDER: CN(CC(O)c1ccc(O)c(O)c1)Cc2ccccc2
| Molekylformel | C16 H19 N O3 |
|---|---|
| IUPAC-namn | 4-[2-[benzyl(methyl)amino]-1-hydroxy-ethyl]benzene-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
| 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
| 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 |
3,5-Dihydroxybenzyl alcohol, 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
| 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 |
2,3-Dicyanohydroquinone, 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
| 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 |
3,4-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
| 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 |
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
| 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 |
2,5-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
| 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 |
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
| 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 |
5-aminobensen-1,3-diolhydroklorid, teknisk kvalitet, Thermo Scientific™
CAS: 6318-56-5 Molekylformel: C6H8ClNO2 Molekylvikt (g/mol): 161.59 MDL-nummer: MFCD00662897 InChI-nyckel: 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 LEDER: Cl.NC1=CC(O)=CC(O)=C1
| Molekylformel | C6H8ClNO2 |
|---|---|
| PubChem CID | 459248 |
| MDL-nummer | MFCD00662897 |
| CAS | 6318-56-5 |
| InChI-nyckel | VNZZCDQPCQIUGG-UHFFFAOYSA-N |
| LEDER | Cl.NC1=CC(O)=CC(O)=C1 |
| Molekylvikt (g/mol) | 161.59 |
| 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 |
4-Hexylresorcinol, 98%
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
| 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 |
Tyrphostin A23, 99%, Thermo Scientific Chemicals
CAS: 118409-57-7 Molekylformel: C10H6N2O2 Molekylvikt (g/mol): 186.17 MDL-nummer: MFCD00133899 InChI-nyckel: 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-namn: 2-[(3,4-dihydroxifenyl)metyliden]propandinitril LEDER: C1=CC(=C(C=C1C=C(C#N)C#N)O)O
| Molekylformel | C10H6N2O2 |
|---|---|
| PubChem CID | 2052 |
| MDL-nummer | MFCD00133899 |
| IUPAC-namn | 2-[(3,4-dihydroxifenyl)metyliden]propandinitril |
| CAS | 118409-57-7 |
| InChI-nyckel | VTJXFTPMFYAJJU-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C=C(C#N)C#N)O)O |
| Molekylvikt (g/mol) | 186.17 |
| 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 |
Methyl caffeate
CAS: 3843-74-1 Molekylformel: C10H10O4 Molekylvikt (g/mol): 194.186 MDL-nummer: MFCD00210468 InChI-nyckel: 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-namn: metyl (E)-3-(3,4-dihydroxifenyl)prop-2-enoat LEDER: COC(=O)C=CC1=CC(=C(C=C1)O)O
| Molekylformel | C10H10O4 |
|---|---|
| PubChem CID | 689075 |
| MDL-nummer | MFCD00210468 |
| IUPAC-namn | metyl (E)-3-(3,4-dihydroxifenyl)prop-2-enoat |
| CAS | 3843-74-1 |
| InChI-nyckel | OCNYGKNIVPVPPX-HWKANZROSA-N |
| LEDER | COC(=O)C=CC1=CC(=C(C=C1)O)O |
| ChEBI | CHEBI:6856 |
| Molekylvikt (g/mol) | 194.186 |
| 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 |