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Tyrosols and derivatives

Tyrosols and derivatives

Organic compounds that consist of a phenol ring with an ethyl functional group substitution that is subsequently bonded to a hydroxyl group.
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1 – 9 of 9 results
1

4-Methoxyphenethyl alcohol, 96%, Thermo Scientific Chemicals

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
2

2-(3,4-Dimethoxyphenyl)ethanol, 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 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
3

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
4

2-(4-Benzyloxyphenyl)ethanol, 98+%, Thermo Scientific Chemicals

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
5

2-(4-Methoxyphenyl)ethanol, 98%, Thermo Scientific Chemicals

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
6

4-(2-Methoxyethyl)phenol, 98%, Thermo Scientific Chemicals

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
7

2-(4-Ethoxyphenyl)ethanol, 98%, Thermo Scientific Chemicals

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
8

Betaxolol hydrochloride, Tocris Bioscience™

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
9

HTBA, MedChemExpress

MedChemExpress HTBA(3-Hydroxy-2,4,6-triiodobenzoic acid) for your research needs.

ENCOMPASS_PREFERRED
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