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Methoxybenzole

Organische Verbindungen, die aus einer Phenylgruppe mit einer Substitution von funktionellen Methoxygruppen bestehen; eine Methoxygruppe hat ein Sauerstoffatom, das mit einer Methylgruppe verbunden ist.

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1

4-(4-Hydroxy-3-Methoxyphenyl)-2-Butanon, 97 %, Thermo Scientific Chemicals

CAS: 122-48-5 Summenformel: C11H14O3 Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00048232 InChI-Schlüssel: OJYLAHXKWMRDGS-UHFFFAOYSA-N Synonym: zingerone,vanillylacetone,zingiberone,4-4-hydroxy-3-methoxyphenyl butan-2-one,zingherone,4-4-hydroxy-3-methoxyphenyl-2-butanone,gingerone,vanillyl acetone,0-paradol,2-butanone, 4-4-hydroxy-3-methoxyphenyl PubChem CID: 31211 ChEBI: CHEBI:68657 IUPAC-Name: 4-(4-hydroxy-3-methoxyphenyl)butan-2-on SMILES: CC(=O)CCC1=CC(=C(C=C1)O)OC

InChI-Schlüssel OJYLAHXKWMRDGS-UHFFFAOYSA-N
IUPAC-Name 4-(4-hydroxy-3-methoxyphenyl)butan-2-on
PubChem CID 31211
CAS 122-48-5
ChEBI CHEBI:68657
MDL-Nummer MFCD00048232
Molekulargewicht (g/mol) 194.23
SMILES CC(=O)CCC1=CC(=C(C=C1)O)OC
Synonym zingerone,vanillylacetone,zingiberone,4-4-hydroxy-3-methoxyphenyl butan-2-one,zingherone,4-4-hydroxy-3-methoxyphenyl-2-butanone,gingerone,vanillyl acetone,0-paradol,2-butanone, 4-4-hydroxy-3-methoxyphenyl
Summenformel C11H14O3
2

Homovanillinsäure, 98 %, Thermo Scientific Chemicals

CAS: 306-08-1 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.175 MDL-Nummer: MFCD00004350 InChI-Schlüssel: QRMZSPFSDQBLIX-UHFFFAOYSA-N Synonym: homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid PubChem CID: 1738 ChEBI: CHEBI:545959 IUPAC-Name: 2-(4-Hydroxy-3-Methoxyphenyl)Essigsäure SMILES: COC1=C(C=CC(=C1)CC(=O)O)O

InChI-Schlüssel QRMZSPFSDQBLIX-UHFFFAOYSA-N
IUPAC-Name 2-(4-Hydroxy-3-Methoxyphenyl)Essigsäure
PubChem CID 1738
CAS 306-08-1
ChEBI CHEBI:545959
MDL-Nummer MFCD00004350
Molekulargewicht (g/mol) 182.175
SMILES COC1=C(C=CC(=C1)CC(=O)O)O
Synonym homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid
Summenformel C9H10O4
3

3-Methoxybenzonitril, 98 %, Thermo Scientific Chemicals

CAS: 1527-89-5 Summenformel: C8H7NO Molekulargewicht (g/mol): 133.15 MDL-Nummer: MFCD00001801 InChI-Schlüssel: KLXSUMLEPNAZFK-UHFFFAOYSA-N Synonym: m-cyanoanisole,benzonitrile, 3-methoxy,m-anisonitrile,m-methoxybenzonitrile,3-cyanoanisole,3-anisonitrile,benzonitrile, m-methoxy,3-methoxy-benzonitrile,3-methoxy benzonitrile,m-methoxybenzontrile PubChem CID: 73712 IUPAC-Name: 3-Methoxybenzonitril SMILES: COC1=CC=CC(=C1)C#N

InChI-Schlüssel KLXSUMLEPNAZFK-UHFFFAOYSA-N
IUPAC-Name 3-Methoxybenzonitril
PubChem CID 73712
CAS 1527-89-5
MDL-Nummer MFCD00001801
Molekulargewicht (g/mol) 133.15
SMILES COC1=CC=CC(=C1)C#N
Synonym m-cyanoanisole,benzonitrile, 3-methoxy,m-anisonitrile,m-methoxybenzonitrile,3-cyanoanisole,3-anisonitrile,benzonitrile, m-methoxy,3-methoxy-benzonitrile,3-methoxy benzonitrile,m-methoxybenzontrile
Summenformel C8H7NO
5

(R)-(+)-1-(3-Methoxyphenyl)ethylamin, ChiPros 99+%, ee 98%

CAS: 88196-70-7 Summenformel: C9H13NO Molekulargewicht (g/mol): 151.209 MDL-Nummer: MFCD00671655 InChI-Schlüssel: CJWGCBRQAHCVHW-SSDOTTSWSA-N Synonym: r-1-3-methoxyphenyl ethanamine,r-1-3-methoxyphenyl ethylamine,1-r-3-methoxyphenol ethylamine,1r-1-3-methoxyphenyl ethanamine,1r-1-3-methoxyphenyl ethan-1-amine,r-+-1-3-methoxyphenyl ethylamine,phenol,3-1r-1-aminoethyl,1r-1-3-methoxyphenyl ethylamine,r-3-methoxy-alpha-methylbenzylamine,r-1 3-methoxyphenyl ethylamine PubChem CID: 7020759 IUPAC-Name: (1R)-1-(3-methoxyphenyl)ethanamin SMILES: CC(C1=CC(=CC=C1)OC)N

InChI-Schlüssel CJWGCBRQAHCVHW-SSDOTTSWSA-N
IUPAC-Name (1R)-1-(3-methoxyphenyl)ethanamin
PubChem CID 7020759
CAS 88196-70-7
MDL-Nummer MFCD00671655
Molekulargewicht (g/mol) 151.209
SMILES CC(C1=CC(=CC=C1)OC)N
Synonym r-1-3-methoxyphenyl ethanamine,r-1-3-methoxyphenyl ethylamine,1-r-3-methoxyphenol ethylamine,1r-1-3-methoxyphenyl ethanamine,1r-1-3-methoxyphenyl ethan-1-amine,r-+-1-3-methoxyphenyl ethylamine,phenol,3-1r-1-aminoethyl,1r-1-3-methoxyphenyl ethylamine,r-3-methoxy-alpha-methylbenzylamine,r-1 3-methoxyphenyl ethylamine
Summenformel C9H13NO
6

o-Anisinsäure, 99 %, Thermo Scientific Chemicals

CAS: 579-75-9 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00002431 InChI-Schlüssel: ILUJQPXNXACGAN-UHFFFAOYSA-N Synonym: o-anisic acid,o-methoxybenzoic acid,2-anisic acid,o-methylsalicylic acid,benzoic acid, 2-methoxy,salicylic acid methyl ether,2-methoxy-benzoic acid,2-methoxybenzoicacid,o-methoxy benzoic acid,ortho-methoxybenzoic acid PubChem CID: 11370 ChEBI: CHEBI:421840 IUPAC-Name: 2-Methoxybenzoesäure SMILES: COC1=CC=CC=C1C(=O)O

InChI-Schlüssel ILUJQPXNXACGAN-UHFFFAOYSA-N
IUPAC-Name 2-Methoxybenzoesäure
PubChem CID 11370
CAS 579-75-9
ChEBI CHEBI:421840
MDL-Nummer MFCD00002431
Molekulargewicht (g/mol) 152.15
SMILES COC1=CC=CC=C1C(=O)O
Synonym o-anisic acid,o-methoxybenzoic acid,2-anisic acid,o-methylsalicylic acid,benzoic acid, 2-methoxy,salicylic acid methyl ether,2-methoxy-benzoic acid,2-methoxybenzoicacid,o-methoxy benzoic acid,ortho-methoxybenzoic acid
Summenformel C8H8O3
7

3-Methoxyphenethylalkohol, 97 %, Thermo Scientific Chemicals

CAS: 5020-41-7 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.19 MDL-Nummer: MFCD00002893 InChI-Schlüssel: UPPGEJSCUZMCMW-UHFFFAOYSA-N Synonym: 2-3-methoxyphenyl ethanol,3-methoxyphenethyl alcohol,benzeneethanol, 3-methoxy,2-3-methoxyphenyl ethan-1-ol,phenethyl alcohol, m-methoxy,3-methoxybenzeneethanol,m-methoxyphenethyl alcohol,1-2-hydroxyethyl-3-methoxybenzene,acmc-20abd2,3-methoxyphenethylalcohol PubChem CID: 78724 IUPAC-Name: 2-(3-Methoxyphenyl)ethanol SMILES: COC1=CC=CC(=C1)CCO

InChI-Schlüssel UPPGEJSCUZMCMW-UHFFFAOYSA-N
IUPAC-Name 2-(3-Methoxyphenyl)ethanol
PubChem CID 78724
CAS 5020-41-7
MDL-Nummer MFCD00002893
Molekulargewicht (g/mol) 152.19
SMILES COC1=CC=CC(=C1)CCO
Synonym 2-3-methoxyphenyl ethanol,3-methoxyphenethyl alcohol,benzeneethanol, 3-methoxy,2-3-methoxyphenyl ethan-1-ol,phenethyl alcohol, m-methoxy,3-methoxybenzeneethanol,m-methoxyphenethyl alcohol,1-2-hydroxyethyl-3-methoxybenzene,acmc-20abd2,3-methoxyphenethylalcohol
Summenformel C9H12O2
8

4-Methoxyphenylchloroformat, 98 %, Thermo Scientific Chemicals

CAS: 7693-41-6 Summenformel: C8H7ClO3 Molekulargewicht (g/mol): 186.591 MDL-Nummer: MFCD00013258 InChI-Schlüssel: CCFSGQKTSBIIHG-UHFFFAOYSA-N Synonym: 4-methoxyphenyl chloroformate,carbonochloridic acid, 4-methoxyphenyl ester,4-methoxyphenylchloroformate,chloroformic acid 4-methoxyphenyl ester,acmc-1bfyr,p-methoxyphenyl chloroformate,4-methoxy-phenyl chloroformate,4-methoxy phenyl chloroformate,4-methoxyphenyl carbonochloridate PubChem CID: 82128 IUPAC-Name: (4-methoxyphenyl) carbonochloridat SMILES: COC1=CC=C(C=C1)OC(=O)Cl

InChI-Schlüssel CCFSGQKTSBIIHG-UHFFFAOYSA-N
IUPAC-Name (4-methoxyphenyl) carbonochloridat
PubChem CID 82128
CAS 7693-41-6
MDL-Nummer MFCD00013258
Molekulargewicht (g/mol) 186.591
SMILES COC1=CC=C(C=C1)OC(=O)Cl
Synonym 4-methoxyphenyl chloroformate,carbonochloridic acid, 4-methoxyphenyl ester,4-methoxyphenylchloroformate,chloroformic acid 4-methoxyphenyl ester,acmc-1bfyr,p-methoxyphenyl chloroformate,4-methoxy-phenyl chloroformate,4-methoxy phenyl chloroformate,4-methoxyphenyl carbonochloridate
Summenformel C8H7ClO3
9

Anisonitril 99 %, Thermo Scientific Chemicals

CAS: 874-90-8 Summenformel: C8H7NO Molekulargewicht (g/mol): 133.15 MDL-Nummer: MFCD00001818 InChI-Schlüssel: XDJAAZYHCCRJOK-UHFFFAOYSA-N Synonym: anisonitrile,p-anisonitrile,4-cyanoanisole,benzonitrile, 4-methoxy,p-methoxybenzonitrile,4-anisonitrile,p-anisylnitrile,p-cyanoanisole,p-methoxyphenyl cyanide,4-methoxy benzonitrile PubChem CID: 70129 IUPAC-Name: 4-Methoxybenzonitril SMILES: COC1=CC=C(C=C1)C#N

InChI-Schlüssel XDJAAZYHCCRJOK-UHFFFAOYSA-N
IUPAC-Name 4-Methoxybenzonitril
PubChem CID 70129
CAS 874-90-8
MDL-Nummer MFCD00001818
Molekulargewicht (g/mol) 133.15
SMILES COC1=CC=C(C=C1)C#N
Synonym anisonitrile,p-anisonitrile,4-cyanoanisole,benzonitrile, 4-methoxy,p-methoxybenzonitrile,4-anisonitrile,p-anisylnitrile,p-cyanoanisole,p-methoxyphenyl cyanide,4-methoxy benzonitrile
Summenformel C8H7NO
10

3,4,5-Trimethoxytoluol, 98 %, Thermo Scientific Chemicals

CAS: 6443-69-2 Summenformel: C10H14O3 Molekulargewicht (g/mol): 182.219 MDL-Nummer: MFCD00008397 InChI-Schlüssel: KCIZTNZGSBSSRM-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxytoluene,benzene, 1,2,3-trimethoxy-5-methyl,5-methylpyrogallol trimethyl ether,1,2,3-trimethoxy-5-methyl-benzene,toluene, 3,4,5-trimethoxy,1,2,3-trimethoxy-5-methylbenzol,pubchem13665,acmc-209nm4,3,4,5-trimethoxy-toluene,3,4,5-trimethoxy toluene PubChem CID: 80922 ChEBI: CHEBI:81354 IUPAC-Name: 1,2,3-trimethoxy-5-methylbenzol SMILES: CC1=CC(=C(C(=C1)OC)OC)OC

InChI-Schlüssel KCIZTNZGSBSSRM-UHFFFAOYSA-N
IUPAC-Name 1,2,3-trimethoxy-5-methylbenzol
PubChem CID 80922
CAS 6443-69-2
ChEBI CHEBI:81354
MDL-Nummer MFCD00008397
Molekulargewicht (g/mol) 182.219
SMILES CC1=CC(=C(C(=C1)OC)OC)OC
Synonym 3,4,5-trimethoxytoluene,benzene, 1,2,3-trimethoxy-5-methyl,5-methylpyrogallol trimethyl ether,1,2,3-trimethoxy-5-methyl-benzene,toluene, 3,4,5-trimethoxy,1,2,3-trimethoxy-5-methylbenzol,pubchem13665,acmc-209nm4,3,4,5-trimethoxy-toluene,3,4,5-trimethoxy toluene
Summenformel C10H14O3
12

2-Methylanisol, 99 %, Thermo Scientific Chemicals

CAS: 578-58-5 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00008373 InChI-Schlüssel: DTFKRVXLBCAIOZ-UHFFFAOYSA-N Synonym: 2-methylanisole,o-methylanisole,2-methoxytoluene,o-cresol methyl ether,o-cresyl methyl ether,anisole, o-methyl,benzene, 1-methoxy-2-methyl,methyl o-tolyl ether,o-methoxytoluene,2-methylmethoxybenzene PubChem CID: 33637 IUPAC-Name: 1-Methoxy-2-methylbenzol SMILES: CC1=CC=CC=C1OC

InChI-Schlüssel DTFKRVXLBCAIOZ-UHFFFAOYSA-N
IUPAC-Name 1-Methoxy-2-methylbenzol
PubChem CID 33637
CAS 578-58-5
MDL-Nummer MFCD00008373
Molekulargewicht (g/mol) 122.17
SMILES CC1=CC=CC=C1OC
Synonym 2-methylanisole,o-methylanisole,2-methoxytoluene,o-cresol methyl ether,o-cresyl methyl ether,anisole, o-methyl,benzene, 1-methoxy-2-methyl,methyl o-tolyl ether,o-methoxytoluene,2-methylmethoxybenzene
Summenformel C8H10O
13

3-Chlor-5-Fluor-4-Methoxybenzonitril, 97 %

CAS: 886497-30-9 Summenformel: C8H5ClFNO Molekulargewicht (g/mol): 185.58 MDL-Nummer: MFCD04115866 InChI-Schlüssel: DMZLTRBVBZNQKR-UHFFFAOYSA-N Synonym: benzonitrile,3-chloro-5-fluoro-4-methoxy,5-chloro-3-fluoro-4-methoxybenzenecarbonitrile PubChem CID: 3853570 IUPAC-Name: 3-Chlor-5-Fluor-4-methoxybenzonitril SMILES: COC1=C(F)C=C(C=C1Cl)C#N

InChI-Schlüssel DMZLTRBVBZNQKR-UHFFFAOYSA-N
IUPAC-Name 3-Chlor-5-Fluor-4-methoxybenzonitril
PubChem CID 3853570
CAS 886497-30-9
MDL-Nummer MFCD04115866
Molekulargewicht (g/mol) 185.58
SMILES COC1=C(F)C=C(C=C1Cl)C#N
Synonym benzonitrile,3-chloro-5-fluoro-4-methoxy,5-chloro-3-fluoro-4-methoxybenzenecarbonitrile
Summenformel C8H5ClFNO
14

Alfa Aesar™ 3-(4-Methoxyphenyl)-1H-Pyrazol, 98 %

CAS: 27069-17-6 Summenformel: C10H10N2O Molekulargewicht (g/mol): 174.20 MDL-Nummer: MFCD00112008 InChI-Schlüssel: QUSABYOAMXPMQH-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-1h-pyrazole,3-4-methoxyphenyl pyrazole,5-4-methoxyphenyl-1h-pyrazole,chembl39210,3-4-methoxy-phenyl-1h-pyrazole,1h-pyrazole, 3-4-methoxyphenyl,4-methoxy-1-pyrazol-3-ylbenzene,3-4-methoxyphenyl-2h-pyrazole,maybridge1_007801,3-4-methoxyphenyl-pyrazole PubChem CID: 599984 IUPAC-Name: 5-(4-Methoxyphenyl)-1H-pyrazol SMILES: COC1=CC=C(C=C1)C1=CC=NN1

InChI-Schlüssel QUSABYOAMXPMQH-UHFFFAOYSA-N
IUPAC-Name 5-(4-Methoxyphenyl)-1H-pyrazol
PubChem CID 599984
CAS 27069-17-6
MDL-Nummer MFCD00112008
Molekulargewicht (g/mol) 174.20
SMILES COC1=CC=C(C=C1)C1=CC=NN1
Synonym 3-4-methoxyphenyl-1h-pyrazole,3-4-methoxyphenyl pyrazole,5-4-methoxyphenyl-1h-pyrazole,chembl39210,3-4-methoxy-phenyl-1h-pyrazole,1h-pyrazole, 3-4-methoxyphenyl,4-methoxy-1-pyrazol-3-ylbenzene,3-4-methoxyphenyl-2h-pyrazole,maybridge1_007801,3-4-methoxyphenyl-pyrazole
Summenformel C10H10N2O