Tyrosols and derivatives

Tyrosols and derivatives
- (2)
- (5)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (11)
- (2)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
Filtered Search Results

Thermo Scientific Alfa Aesar 2-(4-Methoxyphenyl)ethanol, 98%
CAS: 702-23-8 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00002900 InChI Key: AUWDOZOUJWEPBA-UHFFFAOYSA-N Synonym: 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol PubChem CID: 69705 IUPAC Name: 2-(4-methoxyphenyl)ethanol SMILES: COC1=CC=C(C=C1)CCO
PubChem CID | 69705 |
---|---|
CAS | 702-23-8 |
Molecular Weight (g/mol) | 152.193 |
MDL Number | MFCD00002900 |
SMILES | COC1=CC=C(C=C1)CCO |
Synonym | 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol |
IUPAC Name | 2-(4-methoxyphenyl)ethanol |
InChI Key | AUWDOZOUJWEPBA-UHFFFAOYSA-N |
Molecular Formula | C9H12O2 |
Thermo Scientific Alfa Aesar 2-(4-Benzyloxyphenyl)ethanol, 98+%
CAS: 61439-59-6 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00017532 InChI Key: JCUJAHLWCDISCC-UHFFFAOYSA-N Synonym: 2-4-benzyloxyphenyl ethanol,2-4-benzyloxy phenyl ethanol,p-benzyloxy phenethyl alcohol,4-benzyloxyphenylethyl alcohol,4-benzyloxyphenethyl alcohol,4-benzyloxy phenethylalcohol,benzeneethanol, 4-phenylmethoxy,2-p-benzyloxyphenyl ethanol,4-benzyloxy phenethyl alcohol PubChem CID: 3017260 IUPAC Name: 2-(4-phenylmethoxyphenyl)ethanol SMILES: OCCC1=CC=C(OCC2=CC=CC=C2)C=C1
PubChem CID | 3017260 |
---|---|
CAS | 61439-59-6 |
Molecular Weight (g/mol) | 228.29 |
MDL Number | MFCD00017532 |
SMILES | OCCC1=CC=C(OCC2=CC=CC=C2)C=C1 |
Synonym | 2-4-benzyloxyphenyl ethanol,2-4-benzyloxy phenyl ethanol,p-benzyloxy phenethyl alcohol,4-benzyloxyphenylethyl alcohol,4-benzyloxyphenethyl alcohol,4-benzyloxy phenethylalcohol,benzeneethanol, 4-phenylmethoxy,2-p-benzyloxyphenyl ethanol,4-benzyloxy phenethyl alcohol |
IUPAC Name | 2-(4-phenylmethoxyphenyl)ethanol |
InChI Key | JCUJAHLWCDISCC-UHFFFAOYSA-N |
Molecular Formula | C15H16O2 |
Thermo Scientific Alfa Aesar 2-(4-Ethoxyphenyl)ethanol, 98%
CAS: 22545-15-9 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00016570 InChI Key: CNMVSNTVPZWQMI-UHFFFAOYSA-N Synonym: 2-4-ethoxyphenyl ethanol,p-ethoxyphenethyl alcohol,4-2-hydroxyethyl phenetol,4-ethoxybenzeneethanol,4-ethoxy-benzeneethanol,4-ethoxyphenethyl alcohol,benzeneethanol,4-ethoxy,acmc-1cit4,benzeneethanol, 4-ethoxy,2-4-ethoxyphenyl ethan-1-ol PubChem CID: 89752 IUPAC Name: 2-(4-ethoxyphenyl)ethanol SMILES: CCOC1=CC=C(CCO)C=C1
PubChem CID | 89752 |
---|---|
CAS | 22545-15-9 |
Molecular Weight (g/mol) | 166.22 |
MDL Number | MFCD00016570 |
SMILES | CCOC1=CC=C(CCO)C=C1 |
Synonym | 2-4-ethoxyphenyl ethanol,p-ethoxyphenethyl alcohol,4-2-hydroxyethyl phenetol,4-ethoxybenzeneethanol,4-ethoxy-benzeneethanol,4-ethoxyphenethyl alcohol,benzeneethanol,4-ethoxy,acmc-1cit4,benzeneethanol, 4-ethoxy,2-4-ethoxyphenyl ethan-1-ol |
IUPAC Name | 2-(4-ethoxyphenyl)ethanol |
InChI Key | CNMVSNTVPZWQMI-UHFFFAOYSA-N |
Molecular Formula | C10H14O2 |
Thermo Scientific Alfa Aesar 2-(3,4-Dimethoxyphenyl)ethanol, 98%
CAS: 7417-21-2 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00002894 InChI Key: SRQAJMUHZROVHW-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene PubChem CID: 81911 SMILES: COC1=CC=C(CCO)C=C1OC
PubChem CID | 81911 |
---|---|
CAS | 7417-21-2 |
Molecular Weight (g/mol) | 182.22 |
MDL Number | MFCD00002894 |
SMILES | COC1=CC=C(CCO)C=C1OC |
Synonym | 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene |
InChI Key | SRQAJMUHZROVHW-UHFFFAOYSA-N |
Molecular Formula | C10H14O3 |
Thermo Scientific Acros 3,4-Dimethoxyphenethyl alcohol, 98%, Thermo Scientific Chemicals
CAS: 7417-21-2 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00002894 InChI Key: SRQAJMUHZROVHW-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene PubChem CID: 81911 IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanol SMILES: COC1=CC=C(CCO)C=C1OC
PubChem CID | 81911 |
---|---|
CAS | 7417-21-2 |
Molecular Weight (g/mol) | 182.22 |
MDL Number | MFCD00002894 |
SMILES | COC1=CC=C(CCO)C=C1OC |
Synonym | 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene |
IUPAC Name | 2-(3,4-dimethoxyphenyl)ethanol |
InChI Key | SRQAJMUHZROVHW-UHFFFAOYSA-N |
Molecular Formula | C10H14O3 |
Thermo Scientific Acros 4-Methoxyphenethyl alcohol, 96%
CAS: 702-23-8 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002900 InChI Key: AUWDOZOUJWEPBA-UHFFFAOYSA-N Synonym: 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol PubChem CID: 69705 IUPAC Name: 2-(4-methoxyphenyl)ethanol SMILES: COC1=CC=C(C=C1)CCO
PubChem CID | 69705 |
---|---|
CAS | 702-23-8 |
Molecular Weight (g/mol) | 152.19 |
MDL Number | MFCD00002900 |
SMILES | COC1=CC=C(C=C1)CCO |
Synonym | 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol |
IUPAC Name | 2-(4-methoxyphenyl)ethanol |
InChI Key | AUWDOZOUJWEPBA-UHFFFAOYSA-N |
Molecular Formula | C9H12O2 |
Thermo Scientific Alfa Aesar 4-(2-Methoxyethyl)phenol, 98%
CAS: 56718-71-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00017537 InChI Key: FAYGEALAEQKPDI-UHFFFAOYSA-N Synonym: 4-2-methoxyethyl phenol,p-2-methoxyethyl phenol,phenol, 4-2-methoxyethyl,4-methoxyethylphenol,unii-py1w0akw8i,metoprolol impurity b,metoprolol impurity i,py1w0akw8i,4-hydroxyphenylethyl methyl ether PubChem CID: 92516 IUPAC Name: 4-(2-methoxyethyl)phenol SMILES: COCCC1=CC=C(C=C1)O
PubChem CID | 92516 |
---|---|
CAS | 56718-71-9 |
Molecular Weight (g/mol) | 152.193 |
MDL Number | MFCD00017537 |
SMILES | COCCC1=CC=C(C=C1)O |
Synonym | 4-2-methoxyethyl phenol,p-2-methoxyethyl phenol,phenol, 4-2-methoxyethyl,4-methoxyethylphenol,unii-py1w0akw8i,metoprolol impurity b,metoprolol impurity i,py1w0akw8i,4-hydroxyphenylethyl methyl ether |
IUPAC Name | 4-(2-methoxyethyl)phenol |
InChI Key | FAYGEALAEQKPDI-UHFFFAOYSA-N |
Molecular Formula | C9H12O2 |
Medchem Express HTBA, MedChemExpress
MedChemExpress HTBA(3-Hydroxy-2,4,6-triiodobenzoic acid) for your research needs.

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Molecular Weight (g/mol) | 515.81 |
---|---|
Color | Off-White |
Physical Form | Solid |
Chemical Name or Material | HTBA |
Grade | Research |
SMILES | O=C(O)C1=C(I)C=C(I)C(O)=C1I |
Percent Purity | 99.61% |
CAS | 53279-72-4 |
Solubility Information | DMSO : ≥ 33 mg/mL (63.98 mM) |
Health Hazard 1 | H302∣H315∣H318∣H335 |
Purity Grade Notes | Research |
Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Molecular Formula | C7H3I3O3 |
Formula Weight | 515.81 |
Betaxolol hydrochloride, Tocris Bioscience™
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program

This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
CAS: 63659-19-8 Molecular Formula: C18H30ClNO3 Molecular Weight (g/mol): 343.892 InChI Key: CHDPSNLJFOQTRK-UHFFFAOYSA-N Synonym: betaxolol hydrochloride,betaxolol hcl,betoptima,kerlone,betoptic,kerlon,lokren,betaxolo hydrochloride,betoptic s PubChem CID: 107952 ChEBI: CHEBI:643228 IUPAC Name: 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCOCC2CC2)O.Cl
PubChem CID | 107952 |
---|---|
CAS | 63659-19-8 |
Molecular Weight (g/mol) | 343.892 |
ChEBI | CHEBI:643228 |
SMILES | CC(C)NCC(COC1=CC=C(C=C1)CCOCC2CC2)O.Cl |
Synonym | betaxolol hydrochloride,betaxolol hcl,betoptima,kerlone,betoptic,kerlon,lokren,betaxolo hydrochloride,betoptic s |
IUPAC Name | 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride |
InChI Key | CHDPSNLJFOQTRK-UHFFFAOYSA-N |
Molecular Formula | C18H30ClNO3 |