Methoxybenzole
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Gefilterte Suchergebnisse
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 |
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 |
4-Hydroxy-3-Methoxybenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 4421-08-3 MDL-Nummer: MFCD00001820
| CAS | 4421-08-3 |
|---|---|
| MDL-Nummer | MFCD00001820 |
2,4,6-Trimethoxybenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 2571-54-2 Summenformel: C10H11NO3 Molekulargewicht (g/mol): 193.202 MDL-Nummer: MFCD00001787 InChI-Schlüssel: GBRHJUMDNWLSCT-UHFFFAOYSA-N PubChem CID: 75731 IUPAC-Name: 2,4,6-trimethoxybenzonitril SMILES: COC1=CC(=C(C(=C1)OC)C#N)OC
| InChI-Schlüssel | GBRHJUMDNWLSCT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4,6-trimethoxybenzonitril |
| PubChem CID | 75731 |
| CAS | 2571-54-2 |
| MDL-Nummer | MFCD00001787 |
| Molekulargewicht (g/mol) | 193.202 |
| SMILES | COC1=CC(=C(C(=C1)OC)C#N)OC |
| Summenformel | C10H11NO3 |
2-Fluor-5-Methoxybenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 127667-01-0 Summenformel: C8H6FNO Molekulargewicht (g/mol): 151.14 MDL-Nummer: MFCD00142921 InChI-Schlüssel: VBZLRHYLNXWZIU-UHFFFAOYSA-N Synonym: 2-fluoro-5-methoxy-benzonitrile,benzonitrile, 2-fluoro-5-methoxy,3-cyano-4-fluoroanisole,fluoromethoxybenzonitrile2,2-fluoro-5-methoxybenzenecarbonitrile,pubchem3500,acmc-209bct,ksc494m9f,2-fluoro-5-methoxy benzonitrile,buttpark 80\01-21 PubChem CID: 2774546 IUPAC-Name: 2-fluoro-5-methoxybenzonitrile SMILES: COC1=CC(C#N)=C(F)C=C1
| InChI-Schlüssel | VBZLRHYLNXWZIU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-fluoro-5-methoxybenzonitrile |
| PubChem CID | 2774546 |
| CAS | 127667-01-0 |
| MDL-Nummer | MFCD00142921 |
| Molekulargewicht (g/mol) | 151.14 |
| SMILES | COC1=CC(C#N)=C(F)C=C1 |
| Synonym | 2-fluoro-5-methoxy-benzonitrile,benzonitrile, 2-fluoro-5-methoxy,3-cyano-4-fluoroanisole,fluoromethoxybenzonitrile2,2-fluoro-5-methoxybenzenecarbonitrile,pubchem3500,acmc-209bct,ksc494m9f,2-fluoro-5-methoxy benzonitrile,buttpark 80\01-21 |
| Summenformel | C8H6FNO |
4-Methoxybenzonitril, 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 |
1-(4-Methoxyphenyl)-1-cyclopropancarbonitril, 96 %, Thermo Scientific Chemicals
2-Brom-5-methoxybenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 138642-47-4 Summenformel: C8H6BrNO Molekulargewicht (g/mol): 212.046 MDL-Nummer: MFCD01861260 InChI-Schlüssel: ZQONVYONOASKIY-UHFFFAOYSA-N Synonym: benzonitrile,2-bromo-5-methoxy,2-bromo-5-methoxybenzenecarbonitrile,4-bromo-3-cyanoanisole,acmc-20ag98,2-bromo-5-methoxy benzonitrile,2-bromo-5-methoxybenzonitrile,2-bromanyl-5-methoxy-benzenecarbonitrile PubChem CID: 21784096 IUPAC-Name: 2-Brom-5-Methoxybenzonitril SMILES: COC1=CC(=C(C=C1)Br)C#N
| InChI-Schlüssel | ZQONVYONOASKIY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-5-Methoxybenzonitril |
| PubChem CID | 21784096 |
| CAS | 138642-47-4 |
| MDL-Nummer | MFCD01861260 |
| Molekulargewicht (g/mol) | 212.046 |
| SMILES | COC1=CC(=C(C=C1)Br)C#N |
| Synonym | benzonitrile,2-bromo-5-methoxy,2-bromo-5-methoxybenzenecarbonitrile,4-bromo-3-cyanoanisole,acmc-20ag98,2-bromo-5-methoxy benzonitrile,2-bromo-5-methoxybenzonitrile,2-bromanyl-5-methoxy-benzenecarbonitrile |
| Summenformel | C8H6BrNO |
4-Fluor-2-Methoxybenzonitril, 97 %, Thermo Scientific Chemicals
CAS: 191014-55-8 Summenformel: C8H6FNO Molekulargewicht (g/mol): 151.14 MDL-Nummer: MFCD04116335 InChI-Schlüssel: HGBKZVIQHCUHRI-UHFFFAOYSA-N Synonym: benzonitrile, 4-fluoro-2-methoxy,2-methoxy-4-fluorobenzonitrile,4-fluoro-2-methoxy-benzonitrile,benzonitrile, 4-fluoro-2-methoxy-9ci,4-fluoro-2-methoxybenzenecarbonitrile,pubchem4786,acmc-209xzr,ksc494i6t,4fluoro-2-methoxy-benzonitrile,buttpark 80\07-22 PubChem CID: 2783329 IUPAC-Name: 4-Fluor-2-methoxybenzonitril SMILES: COC1=C(C=CC(=C1)F)C#N
| InChI-Schlüssel | HGBKZVIQHCUHRI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Fluor-2-methoxybenzonitril |
| PubChem CID | 2783329 |
| CAS | 191014-55-8 |
| MDL-Nummer | MFCD04116335 |
| Molekulargewicht (g/mol) | 151.14 |
| SMILES | COC1=C(C=CC(=C1)F)C#N |
| Synonym | benzonitrile, 4-fluoro-2-methoxy,2-methoxy-4-fluorobenzonitrile,4-fluoro-2-methoxy-benzonitrile,benzonitrile, 4-fluoro-2-methoxy-9ci,4-fluoro-2-methoxybenzenecarbonitrile,pubchem4786,acmc-209xzr,ksc494i6t,4fluoro-2-methoxy-benzonitrile,buttpark 80\07-22 |
| Summenformel | C8H6FNO |
2-Methoxybenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 6609-56-9 Summenformel: C8H7NO Molekulargewicht (g/mol): 133.15 MDL-Nummer: MFCD00001783 InChI-Schlüssel: FSTPMFASNVISBU-UHFFFAOYSA-N Synonym: 2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile PubChem CID: 81086 IUPAC-Name: 2-Methoxybenzonitril SMILES: COC1=CC=CC=C1C#N
| InChI-Schlüssel | FSTPMFASNVISBU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methoxybenzonitril |
| PubChem CID | 81086 |
| CAS | 6609-56-9 |
| MDL-Nummer | MFCD00001783 |
| Molekulargewicht (g/mol) | 133.15 |
| SMILES | COC1=CC=CC=C1C#N |
| Synonym | 2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile |
| Summenformel | C8H7NO |
2-Methoxybenzonitril, 99 %, Thermo Scientific Chemicals
CAS: 6609-56-9 Summenformel: C8H7NO Molekulargewicht (g/mol): 133.15 MDL-Nummer: MFCD00001783 InChI-Schlüssel: FSTPMFASNVISBU-UHFFFAOYSA-N Synonym: 2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile PubChem CID: 81086 IUPAC-Name: 2-Methoxybenzonitril SMILES: COC1=CC=CC=C1C#N
| InChI-Schlüssel | FSTPMFASNVISBU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methoxybenzonitril |
| PubChem CID | 81086 |
| CAS | 6609-56-9 |
| MDL-Nummer | MFCD00001783 |
| Molekulargewicht (g/mol) | 133.15 |
| SMILES | COC1=CC=CC=C1C#N |
| Synonym | 2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile |
| Summenformel | C8H7NO |
Anisol, 99 %, rein, Thermo Scientific Chemicals
CAS: 100-66-3 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 InChI-Schlüssel: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: Methoxybenzol,Methylphenylether,Benzol, Methoxy,Phenylmethylether,Phenoxymethan,Phenolmethylether,Methoxy-Benzol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC-Name: Anisol SMILES: COC1=CC=CC=C1
| InChI-Schlüssel | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Anisol |
| PubChem CID | 7519 |
| CAS | 100-66-3 |
| ChEBI | CHEBI:16579 |
| Molekulargewicht (g/mol) | 108.14 |
| SMILES | COC1=CC=CC=C1 |
| Synonym | Methoxybenzol,Methylphenylether,Benzol, Methoxy,Phenylmethylether,Phenoxymethan,Phenolmethylether,Methoxy-Benzol,phenol methyl ether,methoxy-benzene |
| Summenformel | C7H8O |
3-Brom-4-methoxybenzonitril, 99 %, Thermo Scientific Chemicals
CAS: 117572-79-9 Summenformel: C8H6BrNO Molekulargewicht (g/mol): 212.05 MDL-Nummer: MFCD00143097 InChI-Schlüssel: QHWZMDRKTYTPEE-UHFFFAOYSA-N Synonym: 2-bromo-4-cyanoanisole,3-bromo-4-methoxylbenzonitrile,3-bromo-4-methoxybenzenecarbonitrile,3-bromo-4-methoxy-benzonitrile,benzonitrile, 3-bromo-4-methoxy,pubchem3795,acmc-1cexj,maybridge4_001971,3-bromo4-methoxybenzonitrile,ksc494m8l PubChem CID: 736049 IUPAC-Name: 3-Brom-4-Methoxybenzonitril SMILES: COC1=CC=C(C=C1Br)C#N
| InChI-Schlüssel | QHWZMDRKTYTPEE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brom-4-Methoxybenzonitril |
| PubChem CID | 736049 |
| CAS | 117572-79-9 |
| MDL-Nummer | MFCD00143097 |
| Molekulargewicht (g/mol) | 212.05 |
| SMILES | COC1=CC=C(C=C1Br)C#N |
| Synonym | 2-bromo-4-cyanoanisole,3-bromo-4-methoxylbenzonitrile,3-bromo-4-methoxybenzenecarbonitrile,3-bromo-4-methoxy-benzonitrile,benzonitrile, 3-bromo-4-methoxy,pubchem3795,acmc-1cexj,maybridge4_001971,3-bromo4-methoxybenzonitrile,ksc494m8l |
| Summenformel | C8H6BrNO |
2-Methoxy-5-(Pentafluorothio)Benzonitril, 97 %
CAS: 1240256-84-1 Summenformel: C8H6F5NOS Molekulargewicht (g/mol): 259.194 MDL-Nummer: MFCD16652491 InChI-Schlüssel: PJEIIZOKLWCTDY-UHFFFAOYSA-N Synonym: 2-methoxy-5-pentafluorosulfur benzonitrile,2-methoxy-5-pentafluorothio benzonitrile,2-methoxy-5-pentafluoro-??-sulfanyl benzonitrile PubChem CID: 66523621 IUPAC-Name: 2-methoxy-5-(pentafluor-$l^{6}-sulfanyl)benzonitril SMILES: COC1=C(C=C(C=C1)S(F)(F)(F)(F)F)C#N
| InChI-Schlüssel | PJEIIZOKLWCTDY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-methoxy-5-(pentafluor-$l^{6}-sulfanyl)benzonitril |
| PubChem CID | 66523621 |
| CAS | 1240256-84-1 |
| MDL-Nummer | MFCD16652491 |
| Molekulargewicht (g/mol) | 259.194 |
| SMILES | COC1=C(C=C(C=C1)S(F)(F)(F)(F)F)C#N |
| Synonym | 2-methoxy-5-pentafluorosulfur benzonitrile,2-methoxy-5-pentafluorothio benzonitrile,2-methoxy-5-pentafluoro-??-sulfanyl benzonitrile |
| Summenformel | C8H6F5NOS |
2-Fluor-6-Methoxybenzonitril, 98 %, Thermo Scientific™
CAS: 94088-46-7 Summenformel: C8H6FNO Molekulargewicht (g/mol): 151.14 MDL-Nummer: MFCD00042291 InChI-Schlüssel: YPMSIWYNTPSPMV-UHFFFAOYSA-N Synonym: 2-cyano-3-fluoroanisole,benzonitrile, 2-fluoro-6-methoxy,6-fluoro-o-anisonitrile,2-fluoro-6-methoxybenzenecarbonitrile,buttpark 45\03-64,pubchem10117,acmc-209rov,ksc494m1p,2-fluoro-6-methoxycyanobenzene PubChem CID: 523101 IUPAC-Name: 2-Fluor-6-methoxybenzonitril SMILES: COC1=C(C(=CC=C1)F)C#N
| InChI-Schlüssel | YPMSIWYNTPSPMV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Fluor-6-methoxybenzonitril |
| PubChem CID | 523101 |
| CAS | 94088-46-7 |
| MDL-Nummer | MFCD00042291 |
| Molekulargewicht (g/mol) | 151.14 |
| SMILES | COC1=C(C(=CC=C1)F)C#N |
| Synonym | 2-cyano-3-fluoroanisole,benzonitrile, 2-fluoro-6-methoxy,6-fluoro-o-anisonitrile,2-fluoro-6-methoxybenzenecarbonitrile,buttpark 45\03-64,pubchem10117,acmc-209rov,ksc494m1p,2-fluoro-6-methoxycyanobenzene |
| Summenformel | C8H6FNO |