Benzenediols
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3,5-Dihydroxybenzoic acid, 97%
CAS: 99-10-5 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00002512 InChI Key: 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 Name: 3,5-dihydroxybenzoic acid SMILES: OC(=O)C1=CC(O)=CC(O)=C1
| PubChem CID | 7424 |
|---|---|
| CAS | 99-10-5 |
| Molecular Weight (g/mol) | 154.12 |
| ChEBI | CHEBI:39912 |
| MDL Number | MFCD00002512 |
| SMILES | OC(=O)C1=CC(O)=CC(O)=C1 |
| 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 |
| IUPAC Name | 3,5-dihydroxybenzoic acid |
| InChI Key | UYEMGAFJOZZIFP-UHFFFAOYSA-N |
| Molecular Formula | C7H6O4 |
4-Bromo-3,5-dihydroxybenzoic acid, 97+%
CAS: 16534-12-6 Molecular Formula: C7H5BrO4 Molecular Weight (g/mol): 233.017 MDL Number: MFCD00002513 InChI Key: NUTRHYYFCDEALP-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-3,5-dihydroxy,4-bromo-3,5-resorcylic acid,4-bromo-alpha-resorcylic acid,4-bromo-3,5-dihydroxybenzic acid,.alpha.-resorcylic acid, 4-bromo,4-bromo-3,5-dihydroxy-benzoic acid,alpha-resorcylic acid, 4-bromo,pubchem8196,acmc-209dsh,ksc177s3r PubChem CID: 86023 IUPAC Name: 4-bromo-3,5-dihydroxybenzoic acid SMILES: C1=C(C=C(C(=C1O)Br)O)C(=O)O
| PubChem CID | 86023 |
|---|---|
| CAS | 16534-12-6 |
| Molecular Weight (g/mol) | 233.017 |
| MDL Number | MFCD00002513 |
| SMILES | C1=C(C=C(C(=C1O)Br)O)C(=O)O |
| Synonym | benzoic acid, 4-bromo-3,5-dihydroxy,4-bromo-3,5-resorcylic acid,4-bromo-alpha-resorcylic acid,4-bromo-3,5-dihydroxybenzic acid,.alpha.-resorcylic acid, 4-bromo,4-bromo-3,5-dihydroxy-benzoic acid,alpha-resorcylic acid, 4-bromo,pubchem8196,acmc-209dsh,ksc177s3r |
| IUPAC Name | 4-bromo-3,5-dihydroxybenzoic acid |
| InChI Key | NUTRHYYFCDEALP-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO4 |
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 |
3,5-Dihydroxybenzoic acid, 97%
CAS: 99-10-5 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00002512 InChI Key: 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 Name: 3,5-dihydroxybenzoic acid SMILES: OC(=O)C1=CC(O)=CC(O)=C1
| PubChem CID | 7424 |
|---|---|
| CAS | 99-10-5 |
| Molecular Weight (g/mol) | 154.12 |
| ChEBI | CHEBI:39912 |
| MDL Number | MFCD00002512 |
| SMILES | OC(=O)C1=CC(O)=CC(O)=C1 |
| 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 |
| IUPAC Name | 3,5-dihydroxybenzoic acid |
| InChI Key | UYEMGAFJOZZIFP-UHFFFAOYSA-N |
| Molecular Formula | C7H6O4 |
Epinephrine Sulfonic Acid-d3, TRC
CAS: 1346604-55-4 Molecular Formula: C9H10D3NO5S Molecular Weight (g/mol): 250.29 Synonym: 3,4-Dihydroxy-alpha-[(methyl-d3-amino)methyl]benzenemethanesulfonic Acid,3,4-Dihydroxy-alpha-[(methyl-d3-amino)methyl]-alpha-toluenesulfonic Acid; SMILES: [2H]C([2H])([2H])NCC(c1ccc(O)c(O)c1)S(=O)(=O)O
| CAS | 1346604-55-4 |
|---|---|
| Molecular Weight (g/mol) | 250.29 |
| SMILES | [2H]C([2H])([2H])NCC(c1ccc(O)c(O)c1)S(=O)(=O)O |
| Synonym | 3,4-Dihydroxy-alpha-[(methyl-d3-amino)methyl]benzenemethanesulfonic Acid,3,4-Dihydroxy-alpha-[(methyl-d3-amino)methyl]-alpha-toluenesulfonic Acid; |
| Molecular Formula | C9H10D3NO5S |
Epinephrine Sulfonic Acid, TRC
CAS: 26405-77-6 Molecular Formula: C9 H13 N O5 S Molecular Weight (g/mol): 247.27 Synonym: Benzenemethanesulfonic acid, 3,4-dihydroxy-α-[(methylamino)methyl]-,α-Toluenesulfonic acid, 3,4-dihydroxy-α-[(methylamino)methyl]- (6CI,8CI),3,4-Dihydroxy-α-[(methylamino)methyl]benzenemethanesulfonic acid,1-(3,4-Dihydroxy-phenyl)-2-methylamino-ethanesulfonic acid,1-(3,4-Dihydroxyphenyl)-2-(methylamino)ethane-1-sulfonic acid,1-(3,4-Dihydroxyphenyl)-2-(methylamino)ethanesulfonic acid,Epinephrine sulfonic acid,Adrenaline sulfonic acid IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(methylamino)ethanesulfonic acid SMILES: CNCC(c1ccc(O)c(O)c1)S(=O)(=O)O
| CAS | 26405-77-6 |
|---|---|
| Molecular Weight (g/mol) | 247.27 |
| SMILES | CNCC(c1ccc(O)c(O)c1)S(=O)(=O)O |
| Synonym | Benzenemethanesulfonic acid, 3,4-dihydroxy-α-[(methylamino)methyl]-,α-Toluenesulfonic acid, 3,4-dihydroxy-α-[(methylamino)methyl]- (6CI,8CI),3,4-Dihydroxy-α-[(methylamino)methyl]benzenemethanesulfonic acid,1-(3,4-Dihydroxy-phenyl)-2-methylamino-ethanesulfonic acid,1-(3,4-Dihydroxyphenyl)-2-(methylamino)ethane-1-sulfonic acid,1-(3,4-Dihydroxyphenyl)-2-(methylamino)ethanesulfonic acid,Epinephrine sulfonic acid,Adrenaline sulfonic acid |
| IUPAC Name | 1-(3,4-dihydroxyphenyl)-2-(methylamino)ethanesulfonic acid |
| Molecular Formula | C9 H13 N O5 S |
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 |
Norepinephrine Sulfonic Acid, TRC
CAS: 24159-36-2 Molecular Formula: C8 H11 N O5 S Molecular Weight (g/mol): 233.24 Synonym: α-(Aminomethyl)-3,4-dihydroxy-benzenemethanesulfonic Acid IUPAC Name: 2-amino-1-(3,4-dihydroxyphenyl)ethanesulfonic acid SMILES: NCC(c1ccc(O)c(O)c1)S(=O)(=O)O
| CAS | 24159-36-2 |
|---|---|
| Molecular Weight (g/mol) | 233.24 |
| SMILES | NCC(c1ccc(O)c(O)c1)S(=O)(=O)O |
| Synonym | α-(Aminomethyl)-3,4-dihydroxy-benzenemethanesulfonic Acid |
| IUPAC Name | 2-amino-1-(3,4-dihydroxyphenyl)ethanesulfonic acid |
| Molecular Formula | C8 H11 N O5 S |
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 |
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 |
Dopamine, TRC
CAS: 51-61-6 Molecular Formula: C8 H11 N O2 Molecular Weight (g/mol): 153.18 Synonym: 1,2-Benzenediol, 4-(2-aminoethyl)-,Pyrocatechol, 4-(2-aminoethyl)- (8CI),4-(2-Aminoethyl)-1,2-benzenediol,2-(3,4-Dihydroxyphenyl)-1-ethanamine,2-(3,4-Dihydroxyphenyl)ethylamine,3,4-Dihydroxyphenethylamine,3,4-Dihydroxyphenylethylamine,3-Hydroxytyramine,4-(2-Aminoethyl)catechol,4-(2-Aminoethyl)pyrocatechol,DA,Dopamin,Dopamine,Dophamine,Duobaan,Hydroxytyramin,NSC 173182,Oxytyramine,α-(3,4-Dihydroxyphenyl)-β-aminoethane IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol SMILES: NCCc1ccc(O)c(O)c1
| CAS | 51-61-6 |
|---|---|
| Molecular Weight (g/mol) | 153.18 |
| SMILES | NCCc1ccc(O)c(O)c1 |
| Synonym | 1,2-Benzenediol, 4-(2-aminoethyl)-,Pyrocatechol, 4-(2-aminoethyl)- (8CI),4-(2-Aminoethyl)-1,2-benzenediol,2-(3,4-Dihydroxyphenyl)-1-ethanamine,2-(3,4-Dihydroxyphenyl)ethylamine,3,4-Dihydroxyphenethylamine,3,4-Dihydroxyphenylethylamine,3-Hydroxytyramine,4-(2-Aminoethyl)catechol,4-(2-Aminoethyl)pyrocatechol,DA,Dopamin,Dopamine,Dophamine,Duobaan,Hydroxytyramin,NSC 173182,Oxytyramine,α-(3,4-Dihydroxyphenyl)-β-aminoethane |
| IUPAC Name | 4-(2-aminoethyl)benzene-1,2-diol |
| Molecular Formula | C8 H11 N O2 |
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 |