Tyrosole und Derivate

Tyrosole und Derivate
- (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)
Gefilterte Suchergebnisse

Thermo Scientific Alfa Aesar 2-(4-Methoxyphenyl)ethanol, 98 %, Thermo Scientific Chemicals
CAS: 702-23-8 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.193 MDL-Nummer: MFCD00002900 InChI-Schlüssel: 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
InChI-Schlüssel | AUWDOZOUJWEPBA-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(4-Methoxyphenyl)ethanol |
PubChem CID | 69705 |
CAS | 702-23-8 |
MDL-Nummer | MFCD00002900 |
Molekulargewicht (g/mol) | 152.193 |
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 |
Summenformel | C9H12O2 |
Thermo Scientific Alfa Aesar 2-(4-Benzyloxyphenyl)Ethanol, 98+%, Thermo Scientific Chemicals
CAS: 61439-59-6 Summenformel: C15H16O2 Molekulargewicht (g/mol): 228.29 MDL-Nummer: MFCD00017532 InChI-Schlüssel: 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
InChI-Schlüssel | JCUJAHLWCDISCC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(4-Phenylmethoxyphenyl)ethanol |
PubChem CID | 3017260 |
CAS | 61439-59-6 |
MDL-Nummer | MFCD00017532 |
Molekulargewicht (g/mol) | 228.29 |
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 |
Summenformel | C15H16O2 |
Thermo Scientific Alfa Aesar 2-(4-Ethoxyphenyl)ethanol, 98 %, Thermo Scientific Chemicals
CAS: 22545-15-9 Summenformel: C10H14O2 Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD00016570 InChI-Schlüssel: 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
InChI-Schlüssel | CNMVSNTVPZWQMI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(4-Ethoxyphenyl)ethanol |
PubChem CID | 89752 |
CAS | 22545-15-9 |
MDL-Nummer | MFCD00016570 |
Molekulargewicht (g/mol) | 166.22 |
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 |
Summenformel | C10H14O2 |
Thermo Scientific Alfa Aesar 2-(3,4-Dimethoxyphenyl)ethanol, 98 %, Thermo Scientific Chemicals
CAS: 7417-21-2 Summenformel: C10H14O3 Molekulargewicht (g/mol): 182.22 MDL-Nummer: MFCD00002894 InChI-Schlüssel: 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
InChI-Schlüssel | SRQAJMUHZROVHW-UHFFFAOYSA-N |
---|---|
PubChem CID | 81911 |
CAS | 7417-21-2 |
MDL-Nummer | MFCD00002894 |
Molekulargewicht (g/mol) | 182.22 |
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 |
Summenformel | C10H14O3 |
Thermo Scientific Acros 3,4-Dimethoxyphenethylealkohol, 98 %, Thermo Scientific Chemicals
CAS: 7417-21-2 Summenformel: C10H14O3 Molekulargewicht (g/mol): 182.22 MDL-Nummer: MFCD00002894 InChI-Schlüssel: 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
InChI-Schlüssel | SRQAJMUHZROVHW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(3,4-Dimethoxyphenyl)ethanol |
PubChem CID | 81911 |
CAS | 7417-21-2 |
MDL-Nummer | MFCD00002894 |
Molekulargewicht (g/mol) | 182.22 |
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 |
Summenformel | C10H14O3 |
Thermo Scientific Alfa Aesar 4-(2-Methoxyethyl)-Phenol, 98 %, Thermo Scientific Chemicals
CAS: 56718-71-9 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.193 MDL-Nummer: MFCD00017537 InChI-Schlüssel: 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
InChI-Schlüssel | FAYGEALAEQKPDI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-(2-Methoxyethyl)phenol |
PubChem CID | 92516 |
CAS | 56718-71-9 |
MDL-Nummer | MFCD00017537 |
Molekulargewicht (g/mol) | 152.193 |
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 |
Summenformel | C9H12O2 |
Thermo Scientific Acros 4-Methoxyphenethylalkohol, 96 %, Thermo Scientific Chemicals
CAS: 702-23-8 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.19 MDL-Nummer: MFCD00002900 InChI-Schlüssel: 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
InChI-Schlüssel | AUWDOZOUJWEPBA-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(4-Methoxyphenyl)ethanol |
PubChem CID | 69705 |
CAS | 702-23-8 |
MDL-Nummer | MFCD00002900 |
Molekulargewicht (g/mol) | 152.19 |
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 |
Summenformel | C9H12O2 |
Medchem Express HTBA, MedChemExpress
MedChemExpress HTBA(3-Hydroxy-2,4,6-triiodobenzoic acid) for your research needs.

Nicht für den Vertrieb bestimmter Artikel, der individuell angeboten wird; Es können Frachtkosten anfallen.
Weitere Informationen
Chemischer Name oder Material | HTBA |
---|---|
Güte | Research |
Molekulargewicht (g/mol) | 515.81 |
SMILES | O=C(O)C1=C(I)C=C(I)C(O)=C1I |
Formelmasse | 515.81 |
Löslichkeitsinformationen | DMSO : ≥ 33 mg/mL (63.98 mM) |
Farbe | Off-White |
Gesundheitsgefahr 1 | H302∣H315∣H318∣H335 |
Physikalische Form | Solid |
CAS | 53279-72-4 |
Hinweise zur Reinheitsqualität | Research |
Empfohlene Lagerung | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Haltbarkeit | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Reinheit (%) | 99.61% |
Summenformel | C7H3I3O3 |
Betaxolol hydrochloride, Tocris Bioscience™
„Greener Choice“-Produkt
Diese Produkt bietet einen oder mehrere umweltfreundliche Vorteile entsprechend den „Green Guides“ der FTC der USA.
Erfahren Sie mehr über das „Greener Choice“-Programm

Diese Produkt bietet einen oder mehrere umweltfreundliche Vorteile entsprechend den „Green Guides“ der FTC der USA.
Erfahren Sie mehr über das „Greener Choice“-Programm
CAS: 63659-19-8 Summenformel: C18H30ClNO3 Molekulargewicht (g/mol): 343.892 InChI-Schlüssel: 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
InChI-Schlüssel | CHDPSNLJFOQTRK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride |
PubChem CID | 107952 |
CAS | 63659-19-8 |
ChEBI | CHEBI:643228 |
Molekulargewicht (g/mol) | 343.892 |
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 |
Summenformel | C18H30ClNO3 |