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Tyrosoler och derivat

Organiska föreningar som består av en fenolring med en etylfunktionell gruppsubstitution som därefter binds till en hydroxylgrupp.
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1 – 14 av 14 Resultat
1

2-(4-Ethoxyphenyl)ethanol, 98%

CAS: 22545-15-9 Molekylformel: C10H14O2 Molekylvikt (g/mol): 166.22 MDL-nummer: MFCD00016570 InChI-nyckel: 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-namn: 2-(4-etoxifenyl)etanol LEDER: CCOC1=CC=C(CCO)C=C1

Molekylformel C10H14O2
PubChem CID 89752
MDL-nummer MFCD00016570
IUPAC-namn 2-(4-etoxifenyl)etanol
CAS 22545-15-9
InChI-nyckel CNMVSNTVPZWQMI-UHFFFAOYSA-N
LEDER CCOC1=CC=C(CCO)C=C1
Molekylvikt (g/mol) 166.22
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
2

2-(4-bensyloxifenyl)etanol, 98+%, Thermo Scientific Chemicals

CAS: 61439-59-6 Molekylformel: C15H16O2 Molekylvikt (g/mol): 228.29 MDL-nummer: MFCD00017532 InChI-nyckel: 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-namn: 2-(4-fenylmetoxifenyl)etanol LEDER: OCCC1=CC=C(OCC2=CC=CC=C2)C=C1

Molekylformel C15H16O2
PubChem CID 3017260
MDL-nummer MFCD00017532
IUPAC-namn 2-(4-fenylmetoxifenyl)etanol
CAS 61439-59-6
InChI-nyckel JCUJAHLWCDISCC-UHFFFAOYSA-N
LEDER OCCC1=CC=C(OCC2=CC=CC=C2)C=C1
Molekylvikt (g/mol) 228.29
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
3

2-(3,4-dimetoxifenyl)etanol, 98 %, Thermo Scientific Chemicals

CAS: 7417-21-2 Molekylformel: C10H14O3 Molekylvikt (g/mol): 182.22 MDL-nummer: MFCD00002894 InChI-nyckel: 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 LEDER: COC1=CC=C(CCO)C=C1OC

Molekylformel C10H14O3
PubChem CID 81911
MDL-nummer MFCD00002894
CAS 7417-21-2
InChI-nyckel SRQAJMUHZROVHW-UHFFFAOYSA-N
LEDER COC1=CC=C(CCO)C=C1OC
Molekylvikt (g/mol) 182.22
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
4

2-(4-Methoxyphenyl)ethanol, 98%

CAS: 702-23-8 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.193 MDL-nummer: MFCD00002900 InChI-nyckel: 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-namn: 2-(4-metoxifenyl)etanol LEDER: COC1=CC=C(C=C1)CCO

Molekylformel C9H12O2
PubChem CID 69705
MDL-nummer MFCD00002900
IUPAC-namn 2-(4-metoxifenyl)etanol
CAS 702-23-8
InChI-nyckel AUWDOZOUJWEPBA-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)CCO
Molekylvikt (g/mol) 152.193
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
5

4-(2-Methoxyethyl)phenol, 98%

CAS: 56718-71-9 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.193 MDL-nummer: MFCD00017537 InChI-nyckel: 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-namn: 4-(2-metoxietyl)fenol LEDER: COCCC1=CC=C(C=C1)O

Molekylformel C9H12O2
PubChem CID 92516
MDL-nummer MFCD00017537
IUPAC-namn 4-(2-metoxietyl)fenol
CAS 56718-71-9
InChI-nyckel FAYGEALAEQKPDI-UHFFFAOYSA-N
LEDER COCCC1=CC=C(C=C1)O
Molekylvikt (g/mol) 152.193
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
6

3,4-dimetoxifenetylalkohol, 98 %, Thermo Scientific Chemicals

CAS: 7417-21-2 Molekylformel: C10H14O3 Molekylvikt (g/mol): 182.22 MDL-nummer: MFCD00002894 InChI-nyckel: 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-namn: 2-(3,4-dimetoxifenyl)etanol LEDER: COC1=CC=C(CCO)C=C1OC

Molekylformel C10H14O3
PubChem CID 81911
MDL-nummer MFCD00002894
IUPAC-namn 2-(3,4-dimetoxifenyl)etanol
CAS 7417-21-2
InChI-nyckel SRQAJMUHZROVHW-UHFFFAOYSA-N
LEDER COC1=CC=C(CCO)C=C1OC
Molekylvikt (g/mol) 182.22
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
7

4-Methoxyphenethyl alcohol, 96%

CAS: 702-23-8 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.19 MDL-nummer: MFCD00002900 InChI-nyckel: 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-namn: 2-(4-metoxifenyl)etanol LEDER: COC1=CC=C(C=C1)CCO

Molekylformel C9H12O2
PubChem CID 69705
MDL-nummer MFCD00002900
IUPAC-namn 2-(4-metoxifenyl)etanol
CAS 702-23-8
InChI-nyckel AUWDOZOUJWEPBA-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)CCO
Molekylvikt (g/mol) 152.19
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
8

3-[2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-1-isopropylamino-2-propanol (Mixture of Diasteromers)(Metoprolol Impurity J), TRC

CAS: 163685-37-8 Kemiskt namn eller material: 1-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol Formel vikt: 341.2202 InChI formel: InChI=1S/C18H31NO5/c1-14(2)19-10-16(20)11-23-12-17(21)13-24-18-6-4-15(5-7-18)8-9-22-3/h4-7,14,16-17,19-21H,8-13H2,1-3H3 IUPAC-namn: 1-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-3-(propan-2-ylamino)propan-2-ol Molekylformel: C18 H31 N O5 Molekylvikt (g/mol): 341.44 Rekommenderad förvaring: -20°C LEDER: COCCc1ccc(OCC(O)COCC(O)CNC(C)C)cc1 Synonym: 1-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol,Metoprolol Succinate Imp. J (EP),Metoprolol Tartrate Imp. J (EP)

Rekommenderad förvaring -20°C
Molekylformel C18 H31 N O5
InChI formel InChI=1S/C18H31NO5/c1-14(2)19-10-16(20)11-23-12-17(21)13-24-18-6-4-15(5-7-18)8-9-22-3/h4-7,14,16-17,19-21H,8-13H2,1-3H3
IUPAC-namn 1-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-3-(propan-2-ylamino)propan-2-ol
Formel vikt 341.2202
CAS 163685-37-8
LEDER COCCc1ccc(OCC(O)COCC(O)CNC(C)C)cc1
Molekylvikt (g/mol) 341.44
Synonym 1-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol,Metoprolol Succinate Imp. J (EP),Metoprolol Tartrate Imp. J (EP)
Kemiskt namn eller material 1-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
9

C-Desmethyl Metoprolol, TRC

CAS: 109632-08-8 Kemiskt namn eller material: (2RS)-1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol Formel vikt: 253.1678 InChI formel: InChI=1S/C14H23NO3/c1-3-15-10-13(16)11-18-14-6-4-12(5-7-14)8-9-17-2/h4-7,13,15-16H,3,8-11H2,1-2H3 IUPAC-namn: 1-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol Molekylformel: C14 H23 N O3 Molekylvikt (g/mol): 253.34 Rekommenderad förvaring: 4°C LEDER: CCNCC(O)COc1ccc(CCOC)cc1 Synonym: (2RS)-1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol,Metoprolol Succinate Imp. A (EP),Metoprolol Tartrate Imp. A (EP)

Rekommenderad förvaring 4°C
Molekylformel C14 H23 N O3
InChI formel InChI=1S/C14H23NO3/c1-3-15-10-13(16)11-18-14-6-4-12(5-7-14)8-9-17-2/h4-7,13,15-16H,3,8-11H2,1-2H3
IUPAC-namn 1-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
Formel vikt 253.1678
CAS 109632-08-8
LEDER CCNCC(O)COc1ccc(CCOC)cc1
Molekylvikt (g/mol) 253.34
Synonym (2RS)-1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol,Metoprolol Succinate Imp. A (EP),Metoprolol Tartrate Imp. A (EP)
Kemiskt namn eller material (2RS)-1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
10

[[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane, TRC

CAS: 63659-17-6 Kemiskt namn eller material: 2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane Formel vikt: 248.1412 InChI formel: InChI=1S/C15H20O3/c1-2-13(1)9-16-8-7-12-3-5-14(6-4-12)17-10-15-11-18-15/h3-6,13,15H,1-2,7-11H2 IUPAC-namn: 2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane Molekylformel: C15 H20 O3 Molekylvikt (g/mol): 248.32 Rekommenderad förvaring: 4°C LEDER: C(Cc1ccc(OCC2CO2)cc1)OCC3CC3 Synonym: Betaxolol Hydrochloride Imp. C (EP),Betaxolol Imp. C (EP),2-[[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane,Betaxolol Hydrochloride Impurity C,Betaxolol Impurity C

Rekommenderad förvaring 4°C
Molekylformel C15 H20 O3
InChI formel InChI=1S/C15H20O3/c1-2-13(1)9-16-8-7-12-3-5-14(6-4-12)17-10-15-11-18-15/h3-6,13,15H,1-2,7-11H2
IUPAC-namn 2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane
Formel vikt 248.1412
CAS 63659-17-6
LEDER C(Cc1ccc(OCC2CO2)cc1)OCC3CC3
Molekylvikt (g/mol) 248.32
Synonym Betaxolol Hydrochloride Imp. C (EP),Betaxolol Imp. C (EP),2-[[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane,Betaxolol Hydrochloride Impurity C,Betaxolol Impurity C
Kemiskt namn eller material 2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane
11

N-Desisopropyl Metoprolol, TRC

CAS: 74027-60-4 Kemiskt namn eller material: N-Desisopropylmetoprolol Formel vikt: 225.1365 InChI formel: InChI=1S/C12H19NO3/c1-15-7-6-10-2-4-12(5-3-10)16-9-11(14)8-13/h2-5,11,14H,6-9,13H2,1H3 IUPAC-namn: 1-amino-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol Molekylformel: C12 H19 N O3 Molekylvikt (g/mol): 225.28 Rekommenderad förvaring: 4°C LEDER: COCCc1ccc(OCC(O)CN)cc1 Synonym: 2-Propanol, 1-amino-3-[4-(2-methoxyethyl)phenoxy]-,N-Desisopropylmetoprolol

Rekommenderad förvaring 4°C
Molekylformel C12 H19 N O3
InChI formel InChI=1S/C12H19NO3/c1-15-7-6-10-2-4-12(5-3-10)16-9-11(14)8-13/h2-5,11,14H,6-9,13H2,1H3
IUPAC-namn 1-amino-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
Formel vikt 225.1365
CAS 74027-60-4
LEDER COCCc1ccc(OCC(O)CN)cc1
Molekylvikt (g/mol) 225.28
Synonym 2-Propanol, 1-amino-3-[4-(2-methoxyethyl)phenoxy]-,N-Desisopropylmetoprolol
Kemiskt namn eller material N-Desisopropylmetoprolol
12

Hydroxy Tyrosol (>85%), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C8 H10 O3
Rekommenderad förvaring +4°C
InChI formel InChI=1S/C8H10O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,9-11H,3-4H2
Formel vikt 154.063
IUPAC-namn 4-(2-hydroxyethyl)benzene-1,2-diol
CAS 10597-60-1
LEDER OCCc1ccc(O)c(O)c1
Molekylvikt (g/mol) 154.16
Synonym Phenethyl alcohol, 3,4-dihydroxy- (6CI,7CI,8CI),4-(2-Hydroxyethyl)-1,2-benzenediol,1-(2-Hydroxyethyl)-3,4-dihydroxybenzene,2-(3,4-Dihydroxyphenyl)ethanol,2-(3,4-Dihydroxyphenyl)ethyl alcohol,3,4-DHPEA,3,4-Dihydroxy-β-phenethyl alcohol,3,4-Dihydroxybenzeneethanol,3,4-Dihydroxyphenethyl alcohol,3,4-Dihydroxyphenylethanol,3,4-Dihydroxyphenylethyl alcohol,3-Hydroxytyrosol,Ba 2774,Homoprotocatechuyl alcohol,Hydroxytyrosol,β-(3,4-Dihydroxyphenyl)ethanol,β-(3,4-Dihydroxyphenyl)ethyl alcohol
Kemiskt namn eller material Hydroxytyrosol
13

500MG HTBA

ENCOMPASS_PREFERRED
14

Betaxolol hydrochloride, Tocris Bioscience™
GREENER_CHOICE

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

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