Tirosol y derivados

1 – 9 de 9 resultados

Thermo Scientific Alfa Aesar 2-(4-Metoxifenil)etanol, 98 %, Thermo Scientific Chemicals

CAS: 702-23-8 Fórmula molecular: C9H12O2 Peso molecular (g/mol): 152.193 Número MDL: MFCD00002900 Clave InChI: AUWDOZOUJWEPBA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(4-metoxifenil)etanol SMILES: COC1=CC=C(C=C1)CCO

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	AUWDOZOUJWEPBA-UHFFFAOYSA-N
PubChem CID	69705
Fórmula molecular	C9H12O2
CAS	702-23-8
Peso molecular (g/mol)	152.193
Número MDL	MFCD00002900
SMILES	COC1=CC=C(C=C1)CCO
Nombre IUPAC	2-(4-metoxifenil)etanol

Thermo Scientific Alfa Aesar 2-(4-Benciloxifenil)etanol, + 98 %, Thermo Scientific Chemicals

CAS: 61439-59-6 Fórmula molecular: C15H16O2 Peso molecular (g/mol): 228.29 Número MDL: MFCD00017532 Clave InChI: JCUJAHLWCDISCC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(4-fenilmetoxifenil)etanol SMILES: OCCC1=CC=C(OCC2=CC=CC=C2)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	JCUJAHLWCDISCC-UHFFFAOYSA-N
PubChem CID	3017260
Fórmula molecular	C15H16O2
CAS	61439-59-6
Peso molecular (g/mol)	228.29
Número MDL	MFCD00017532
SMILES	OCCC1=CC=C(OCC2=CC=CC=C2)C=C1
Nombre IUPAC	2-(4-fenilmetoxifenil)etanol

Thermo Scientific Alfa Aesar 2-(4-Etoxifenil)etanol, 98 %, Thermo Scientific Chemicals

CAS: 22545-15-9 Fórmula molecular: C10H14O2 Peso molecular (g/mol): 166.22 Número MDL: MFCD00016570 Clave InChI: CNMVSNTVPZWQMI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(4-etoxifenilo)etanol SMILES: CCOC1=CC=C(CCO)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	CNMVSNTVPZWQMI-UHFFFAOYSA-N
PubChem CID	89752
Fórmula molecular	C10H14O2
CAS	22545-15-9
Peso molecular (g/mol)	166.22
Número MDL	MFCD00016570
SMILES	CCOC1=CC=C(CCO)C=C1
Nombre IUPAC	2-(4-etoxifenilo)etanol

Thermo Scientific Alfa Aesar 2-(3,4-Dimetoxifenil)etanol, 98 %, Thermo Scientific Chemicals

CAS: 7417-21-2 Fórmula molecular: C10H14O3 Peso molecular (g/mol): 182.22 Número MDL: MFCD00002894 Clave InChI: SRQAJMUHZROVHW-UHFFFAOYSA-N Sinónimo: 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

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	SRQAJMUHZROVHW-UHFFFAOYSA-N
PubChem CID	81911
Fórmula molecular	C10H14O3
CAS	7417-21-2
Peso molecular (g/mol)	182.22
Número MDL	MFCD00002894
SMILES	COC1=CC=C(CCO)C=C1OC

Thermo Scientific Acros Alcohol 3,4-dimetoxifenetílico, 98 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	SRQAJMUHZROVHW-UHFFFAOYSA-N
PubChem CID	81911
Fórmula molecular	C10H14O3
CAS	7417-21-2
Peso molecular (g/mol)	182.22
Número MDL	MFCD00002894
SMILES	COC1=CC=C(CCO)C=C1OC
Nombre IUPAC	2-(3,4-dimetoxifenil)etanol

Thermo Scientific Acros Alcohol 4-metoxifenetílico, 96 %, Thermo Scientific Chemicals

CAS: 702-23-8 Fórmula molecular: C₉H₁₂O₂ Peso molecular (g/mol): 152.19 Número MDL: MFCD00002900 Clave InChI: AUWDOZOUJWEPBA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(4-metoxifenil)etanol SMILES: COC1=CC=C(C=C1)CCO

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	AUWDOZOUJWEPBA-UHFFFAOYSA-N
PubChem CID	69705
Fórmula molecular	C₉H₁₂O₂
CAS	702-23-8
Peso molecular (g/mol)	152.19
Número MDL	MFCD00002900
SMILES	COC1=CC=C(C=C1)CCO
Nombre IUPAC	2-(4-metoxifenil)etanol

Thermo Scientific Alfa Aesar 4-(2-Metoxietil)fenol, 98 %, Thermo Scientific Chemicals

CAS: 56718-71-9 Fórmula molecular: C9H12O2 Peso molecular (g/mol): 152.193 Número MDL: MFCD00017537 Clave InChI: FAYGEALAEQKPDI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(2-metoxietil)fenol SMILES: COCCC1=CC=C(C=C1)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	FAYGEALAEQKPDI-UHFFFAOYSA-N
PubChem CID	92516
Fórmula molecular	C9H12O2
CAS	56718-71-9
Peso molecular (g/mol)	152.193
Número MDL	MFCD00017537
SMILES	COCCC1=CC=C(C=C1)O
Nombre IUPAC	4-(2-metoxietil)fenol

Medchem Express HTBA, MedChemExpress

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

Precio y disponibilidad
Especificaciones

Información de solubilidad	DMSO : ≥ 33 mg/mL (63.98 mM)
Forma física	Solid
Almacenamiento recomendado	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Peligro para la salud 1	H302∣H315∣H318∣H335
Color	Off-White
SMILES	O=C(O)C1=C(I)C=C(I)C(O)=C1I
Notas de grado de pureza	Research
Duración de almacenamiento	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula)	515.81
Fórmula molecular	C₇H₃I₃O₃
CAS	53279-72-4
Nombre del producto químico o material	HTBA
Porcentaje de pureza	99.61%
Peso molecular (g/mol)	515.81
Grado	Research

Tocris Betaxolol hydrochloride, Tocris Bioscience™

CAS: 63659-19-8 Fórmula molecular: C18H30ClNO3 Peso molecular (g/mol): 343.892 Clave InChI: CHDPSNLJFOQTRK-UHFFFAOYSA-N Sinónimo: betaxolol hydrochloride,betaxolol hcl,betoptima,kerlone,betoptic,kerlon,lokren,betaxolo hydrochloride,betoptic s PubChem CID: 107952 ChEBI: CHEBI:643228 Nombre IUPAC: 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

Precio y disponibilidad
Especificaciones

Sinónimo	betaxolol hydrochloride,betaxolol hcl,betoptima,kerlone,betoptic,kerlon,lokren,betaxolo hydrochloride,betoptic s
Clave InChI	CHDPSNLJFOQTRK-UHFFFAOYSA-N
PubChem CID	107952
Fórmula molecular	C18H30ClNO3
CAS	63659-19-8
ChEBI	CHEBI:643228
Peso molecular (g/mol)	343.892
SMILES	CC(C)NCC(COC1=CC=C(C=C1)CCOCC2CC2)O.Cl
Nombre IUPAC	1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride

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