Benzenediols
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Filtered Search Results
N-Benzyl Epinephrine, TRC
CAS: 1095714-91-2 Molecular Formula: C16 H19 N O3 Molecular Weight (g/mol): 273.33 Synonym: rac Adrenaline EP Impurity D IUPAC Name: 4-[2-[benzyl(methyl)amino]-1-hydroxy-ethyl]benzene-1,2-diol SMILES: CN(CC(O)c1ccc(O)c(O)c1)Cc2ccccc2
| CAS | 1095714-91-2 |
|---|---|
| Molecular Weight (g/mol) | 273.33 |
| SMILES | CN(CC(O)c1ccc(O)c(O)c1)Cc2ccccc2 |
| Synonym | rac Adrenaline EP Impurity D |
| IUPAC Name | 4-[2-[benzyl(methyl)amino]-1-hydroxy-ethyl]benzene-1,2-diol |
| Molecular Formula | C16 H19 N O3 |
4-n-Hexylresorcinol, 99%
CAS: 136-77-6 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD00002284 InChI Key: WFJIVOKAWHGMBH-UHFFFAOYSA-N Synonym: hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol PubChem CID: 3610 IUPAC Name: 4-hexylbenzene-1,3-diol SMILES: CCCCCCC1=CC=C(O)C=C1O
| PubChem CID | 3610 |
|---|---|
| CAS | 136-77-6 |
| Molecular Weight (g/mol) | 194.27 |
| MDL Number | MFCD00002284 |
| SMILES | CCCCCCC1=CC=C(O)C=C1O |
| Synonym | hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol |
| IUPAC Name | 4-hexylbenzene-1,3-diol |
| InChI Key | WFJIVOKAWHGMBH-UHFFFAOYSA-N |
| Molecular Formula | C12H18O2 |
3,5-Dihydroxybenzyl alcohol, 98%
CAS: 29654-55-5 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00016867 InChI Key: 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 Name: 5-(hydroxymethyl)benzene-1,3-diol SMILES: C1=C(C=C(C=C1O)O)CO
| PubChem CID | 34661 |
|---|---|
| CAS | 29654-55-5 |
| Molecular Weight (g/mol) | 140.14 |
| MDL Number | MFCD00016867 |
| SMILES | C1=C(C=C(C=C1O)O)CO |
| 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 |
| IUPAC Name | 5-(hydroxymethyl)benzene-1,3-diol |
| InChI Key | NGYYFWGABVVEPL-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3 |
2,4-Dihydroxybenzoic acid, 97%
CAS: 89-86-1 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002451 InChI Key: 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 Name: 2,4-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)O)C(=O)O
| PubChem CID | 1491 |
|---|---|
| CAS | 89-86-1 |
| Molecular Weight (g/mol) | 154.121 |
| MDL Number | MFCD00002451 |
| SMILES | C1=CC(=C(C=C1O)O)C(=O)O |
| 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 |
| IUPAC Name | 2,4-dihydroxybenzoic acid |
| InChI Key | UIAFKZKHHVMJGS-UHFFFAOYSA-N |
| Molecular Formula | C7H6O4 |
3,4-Dihydroxybenzoic acid, 97%
CAS: 99-50-3 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002509 InChI Key: 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 Name: 3,4-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)O)O
| PubChem CID | 72 |
|---|---|
| CAS | 99-50-3 |
| Molecular Weight (g/mol) | 154.121 |
| ChEBI | CHEBI:36062 |
| MDL Number | MFCD00002509 |
| SMILES | C1=CC(=C(C=C1C(=O)O)O)O |
| 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 |
| IUPAC Name | 3,4-dihydroxybenzoic acid |
| InChI Key | YQUVCSBJEUQKSH-UHFFFAOYSA-N |
| Molecular Formula | C7H6O4 |
L-(-)-Epinephrine, TRC
CAS: 51-43-4 Molecular Formula: C9 H13 N O3 Molecular Weight (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 Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNC[C@H](O)c1ccc(O)c(O)c1
| CAS | 51-43-4 |
|---|---|
| Molecular Weight (g/mol) | 183.2 |
| SMILES | CNC[C@H](O)c1ccc(O)c(O)c1 |
| 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 Name | 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol |
| Molecular Formula | C9 H13 N O3 |
Colterol Hydrochloride, TRC
CAS: 52872-37-4 Molecular Formula: C12H19NO3 • HCl Molecular Weight (g/mol): 261.75 Synonym: 4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-benzenediol Hydrochloride,(+/-)-?-[(tert-Butylamino)methyl]-3,4-dihydroxy-benzyl Alcohol Hydrochloride,(+/-)-N-t-Butylnoradrenaline Hydrochloride,(+/-)-tert-Butyl Noradrenaline Hydrochloride,dl-1-(3,4-Dihydroxyphenyl)-2-tert-butylaminoethanol Hydrochloride,dl-N-tert-Butylnorepinephrine Hydrochloride; IUPAC Name: 4-(2-(tert-butylamino)-1-hydroxyethyl)benzene-1,2-diol hydrogen chloride SMILES: OC1=C(O)C=CC(C(CNC(C)(C)C)O)=C1.Cl
| CAS | 52872-37-4 |
|---|---|
| Molecular Weight (g/mol) | 261.75 |
| SMILES | OC1=C(O)C=CC(C(CNC(C)(C)C)O)=C1.Cl |
| Synonym | 4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-benzenediol Hydrochloride,(+/-)-?-[(tert-Butylamino)methyl]-3,4-dihydroxy-benzyl Alcohol Hydrochloride,(+/-)-N-t-Butylnoradrenaline Hydrochloride,(+/-)-tert-Butyl Noradrenaline Hydrochloride,dl-1-(3,4-Dihydroxyphenyl)-2-tert-butylaminoethanol Hydrochloride,dl-N-tert-Butylnorepinephrine Hydrochloride; |
| IUPAC Name | 4-(2-(tert-butylamino)-1-hydroxyethyl)benzene-1,2-diol hydrogen chloride |
| Molecular Formula | C12H19NO3 • HCl |
rac Epinephrine, TRC
CAS: 329-65-7 Molecular Formula: C9 H13 N O3 Molecular Weight (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 Name: 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNCC(O)c1ccc(O)c(O)c1
| CAS | 329-65-7 |
|---|---|
| Molecular Weight (g/mol) | 183.2 |
| SMILES | CNCC(O)c1ccc(O)c(O)c1 |
| 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 Name | 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol |
| Molecular Formula | C9 H13 N O3 |
Terbutaline, TRC
CAS: 23031-25-6 Molecular Formula: C12 H19 N O3 Molecular Weight (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 Name: 5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol SMILES: CC(C)(C)NCC(O)c1cc(O)cc(O)c1
| CAS | 23031-25-6 |
|---|---|
| Molecular Weight (g/mol) | 225.28 |
| SMILES | CC(C)(C)NCC(O)c1cc(O)cc(O)c1 |
| 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 Name | 5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol |
| Molecular Formula | C12 H19 N O3 |
DL-Norepinephrine Hydrochloride, TRC
CAS: 55-27-6 Molecular Formula: C8 H11 N O3 . Cl H Molecular Weight (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 Name: 4-(2-amino-1-hydroxyethyl)benzene-1,2-diol;hydrochloride SMILES: Cl.NCC(O)c1ccc(O)c(O)c1
| CAS | 55-27-6 |
|---|---|
| Molecular Weight (g/mol) | 205.64 |
| SMILES | Cl.NCC(O)c1ccc(O)c(O)c1 |
| 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 Name | 4-(2-amino-1-hydroxyethyl)benzene-1,2-diol;hydrochloride |
| Molecular Formula | C8 H11 N O3 . Cl H |
D-(+)-Epinephrine, TRC
CAS: 150-05-0 Molecular Formula: C9 H13 N O3 Molecular Weight (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 Name: 4-[(1S)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNC[C@@H](O)c1ccc(O)c(O)c1
| CAS | 150-05-0 |
|---|---|
| Molecular Weight (g/mol) | 183.2 |
| SMILES | CNC[C@@H](O)c1ccc(O)c(O)c1 |
| 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 Name | 4-[(1S)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol |
| Molecular Formula | C9 H13 N O3 |
(+/-)-Epinephrine Hydrochloride, TRC
CAS: 329-63-5 Molecular Formula: C9 H13 N O3 . Cl H Molecular Weight (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 Name: 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;hydrochloride SMILES: Cl.CNCC(O)c1ccc(O)c(O)c1
| CAS | 329-63-5 |
|---|---|
| Molecular Weight (g/mol) | 219.67 |
| SMILES | Cl.CNCC(O)c1ccc(O)c(O)c1 |
| 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 Name | 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;hydrochloride |
| Molecular Formula | C9 H13 N O3 . Cl H |
Tyrphostin A23, 99%, Thermo Scientific Chemicals
CAS: 118409-57-7 Molecular Formula: C10H6N2O2 Molecular Weight (g/mol): 186.17 MDL Number: MFCD00133899 InChI Key: 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 Name: 2-[(3,4-dihydroxyphenyl)methylidene]propanedinitrile SMILES: C1=CC(=C(C=C1C=C(C#N)C#N)O)O
| PubChem CID | 2052 |
|---|---|
| CAS | 118409-57-7 |
| Molecular Weight (g/mol) | 186.17 |
| MDL Number | MFCD00133899 |
| SMILES | C1=CC(=C(C=C1C=C(C#N)C#N)O)O |
| 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 |
| IUPAC Name | 2-[(3,4-dihydroxyphenyl)methylidene]propanedinitrile |
| InChI Key | VTJXFTPMFYAJJU-UHFFFAOYSA-N |
| Molecular Formula | C10H6N2O2 |
L-Noradrenaline, TRC
CAS: 51-41-2 Molecular Formula: C8 H11 N O3 Molecular Weight (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 Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol SMILES: NC[C@H](O)c1ccc(O)c(O)c1
| CAS | 51-41-2 |
|---|---|
| Molecular Weight (g/mol) | 169.18 |
| SMILES | NC[C@H](O)c1ccc(O)c(O)c1 |
| 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 Name | 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol |
| Molecular Formula | C8 H11 N O3 |
2,3-Dicyanohydroquinone, 98%
CAS: 4733-50-0 MDL Number: MFCD00001790 InChI Key: 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 Name: 3,6-dihydroxybenzene-1,2-dicarbonitrile SMILES: C1=CC(=C(C(=C1O)C#N)C#N)O
| PubChem CID | 78467 |
|---|---|
| CAS | 4733-50-0 |
| MDL Number | MFCD00001790 |
| SMILES | 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 |
| IUPAC Name | 3,6-dihydroxybenzene-1,2-dicarbonitrile |
| InChI Key | MPAIWVOBMLSHQA-UHFFFAOYSA-N |