Metoxibensener
Filtrerade sökresultat
4-Ethyl-2-methoxyphenol, 98%
CAS: 2785-89-9 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.19 MDL-nummer: MFCD00038714 InChI-nyckel: CHWNEIVBYREQRF-UHFFFAOYSA-N Synonym: 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl PubChem CID: 62465 IUPAC-namn: 4-etyl-2-metoxifenol LEDER: CCC1=CC=C(O)C(OC)=C1
| Molekylformel | C9H12O2 |
|---|---|
| PubChem CID | 62465 |
| MDL-nummer | MFCD00038714 |
| IUPAC-namn | 4-etyl-2-metoxifenol |
| CAS | 2785-89-9 |
| InChI-nyckel | CHWNEIVBYREQRF-UHFFFAOYSA-N |
| LEDER | CCC1=CC=C(O)C(OC)=C1 |
| Molekylvikt (g/mol) | 152.19 |
| Synonym | 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl |
3,4,5-Trimethoxyphenylacetic acid, 99%
CAS: 951-82-6 Molekylformel: C11H14O5 Molekylvikt (g/mol): 226.23 MDL-nummer: MFCD00004336 InChI-nyckel: DDSJXCGGOXKGSJ-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy PubChem CID: 70372 IUPAC-namn: 2-(3,4,5-trimetoxifenyl)ättiksyra LEDER: COC1=CC(=CC(=C1OC)OC)CC(=O)O
| Molekylformel | C11H14O5 |
|---|---|
| PubChem CID | 70372 |
| MDL-nummer | MFCD00004336 |
| IUPAC-namn | 2-(3,4,5-trimetoxifenyl)ättiksyra |
| CAS | 951-82-6 |
| InChI-nyckel | DDSJXCGGOXKGSJ-UHFFFAOYSA-N |
| LEDER | COC1=CC(=CC(=C1OC)OC)CC(=O)O |
| Molekylvikt (g/mol) | 226.23 |
| Synonym | 3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy |
3-Methoxybenzonitrile, 98%
CAS: 1527-89-5 Molekylformel: C8H7NO Molekylvikt (g/mol): 133.15 MDL-nummer: MFCD00001801 InChI-nyckel: 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-namn: 3-metoxibensonitril LEDER: COC1=CC=CC(=C1)C#N
| Molekylformel | C8H7NO |
|---|---|
| PubChem CID | 73712 |
| MDL-nummer | MFCD00001801 |
| IUPAC-namn | 3-metoxibensonitril |
| CAS | 1527-89-5 |
| InChI-nyckel | KLXSUMLEPNAZFK-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(=C1)C#N |
| Molekylvikt (g/mol) | 133.15 |
| 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 |
2-Methoxyphenylacetic acid, 99%
CAS: 93-25-4 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00004321 InChI-nyckel: IVEWTCACRDEAOB-UHFFFAOYSA-N Synonym: 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole PubChem CID: 7134 IUPAC-namn: 2-(2-metoxifenyl)ättiksyra LEDER: COC1=CC=CC=C1CC(O)=O
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 7134 |
| MDL-nummer | MFCD00004321 |
| IUPAC-namn | 2-(2-metoxifenyl)ättiksyra |
| CAS | 93-25-4 |
| InChI-nyckel | IVEWTCACRDEAOB-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC=C1CC(O)=O |
| Molekylvikt (g/mol) | 166.18 |
| Synonym | 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole |
2-brom-4-kloranisol, 98 %, Thermo Scientific™
CAS: 60633-25-2 Molekylformel: C7H6BrClO Molekylvikt (g/mol): 221.48 MDL-nummer: MFCD00079705 InChI-nyckel: YJEMGEBDXDPBSP-UHFFFAOYSA-N Synonym: 2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r PubChem CID: 521935 IUPAC-namn: 2-brom-4-klor-l-metoxibensen LEDER: COC1=C(C=C(C=C1)Cl)Br
| Molekylformel | C7H6BrClO |
|---|---|
| PubChem CID | 521935 |
| MDL-nummer | MFCD00079705 |
| IUPAC-namn | 2-brom-4-klor-l-metoxibensen |
| CAS | 60633-25-2 |
| InChI-nyckel | YJEMGEBDXDPBSP-UHFFFAOYSA-N |
| LEDER | COC1=C(C=C(C=C1)Cl)Br |
| Molekylvikt (g/mol) | 221.48 |
| Synonym | 2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r |
4-(4-Hydroxy-3-methoxyphenyl)-2-butanone, 97%
CAS: 122-48-5 Molekylformel: C11H14O3 Molekylvikt (g/mol): 194.23 MDL-nummer: MFCD00048232 InChI-nyckel: 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-namn: 4-(4-hydroxi-3-metoxifenyl)butan-2-on LEDER: CC(=O)CCC1=CC(=C(C=C1)O)OC
| Molekylformel | C11H14O3 |
|---|---|
| PubChem CID | 31211 |
| MDL-nummer | MFCD00048232 |
| IUPAC-namn | 4-(4-hydroxi-3-metoxifenyl)butan-2-on |
| CAS | 122-48-5 |
| InChI-nyckel | OJYLAHXKWMRDGS-UHFFFAOYSA-N |
| LEDER | CC(=O)CCC1=CC(=C(C=C1)O)OC |
| ChEBI | CHEBI:68657 |
| Molekylvikt (g/mol) | 194.23 |
| 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 |
Homovanillinsyra, 98%, Thermo Scientific Chemicals
CAS: 306-08-1 Molekylformel: C9H10O4 Molekylvikt (g/mol): 182.175 MDL-nummer: MFCD00004350 InChI-nyckel: 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-namn: 2-(4-hydroxi-3-metoxifenyl)ättiksyra LEDER: COC1=C(C=CC(=C1)CC(=O)O)O
| Molekylformel | C9H10O4 |
|---|---|
| PubChem CID | 1738 |
| MDL-nummer | MFCD00004350 |
| IUPAC-namn | 2-(4-hydroxi-3-metoxifenyl)ättiksyra |
| CAS | 306-08-1 |
| InChI-nyckel | QRMZSPFSDQBLIX-UHFFFAOYSA-N |
| LEDER | COC1=C(C=CC(=C1)CC(=O)O)O |
| ChEBI | CHEBI:545959 |
| Molekylvikt (g/mol) | 182.175 |
| 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 |
(R)-(+)-1-(3-metoxifenyl)etylamin, ChiPros 99+%, ee 98%, Thermo Scientific Chemicals
CAS: 88196-70-7 Molekylformel: C9H13NO Molekylvikt (g/mol): 151.209 MDL-nummer: MFCD00671655 InChI-nyckel: 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-namn: (IR)-1-(3-metoxifenyl)etanamin LEDER: CC(C1=CC(=CC=C1)OC)N
| Molekylformel | C9H13NO |
|---|---|
| PubChem CID | 7020759 |
| MDL-nummer | MFCD00671655 |
| IUPAC-namn | (IR)-1-(3-metoxifenyl)etanamin |
| CAS | 88196-70-7 |
| InChI-nyckel | CJWGCBRQAHCVHW-SSDOTTSWSA-N |
| LEDER | CC(C1=CC(=CC=C1)OC)N |
| Molekylvikt (g/mol) | 151.209 |
| 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 |
3-Methoxyphenethyl alcohol, 97%
CAS: 5020-41-7 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.19 MDL-nummer: MFCD00002893 InChI-nyckel: 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-namn: 2-(3-metoxifenyl)etanol LEDER: COC1=CC=CC(=C1)CCO
| Molekylformel | C9H12O2 |
|---|---|
| PubChem CID | 78724 |
| MDL-nummer | MFCD00002893 |
| IUPAC-namn | 2-(3-metoxifenyl)etanol |
| CAS | 5020-41-7 |
| InChI-nyckel | UPPGEJSCUZMCMW-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(=C1)CCO |
| Molekylvikt (g/mol) | 152.19 |
| 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 |
o-Anisic acid, 99%
CAS: 579-75-9 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00002431 InChI-nyckel: 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-namn: 2-metoxibensoesyra LEDER: COC1=CC=CC=C1C(=O)O
| Molekylformel | C8H8O3 |
|---|---|
| PubChem CID | 11370 |
| MDL-nummer | MFCD00002431 |
| IUPAC-namn | 2-metoxibensoesyra |
| CAS | 579-75-9 |
| InChI-nyckel | ILUJQPXNXACGAN-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC=C1C(=O)O |
| ChEBI | CHEBI:421840 |
| Molekylvikt (g/mol) | 152.15 |
| 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 |
4-Methoxyphenyl chloroformate, 98%
CAS: 7693-41-6 Molekylformel: C8H7ClO3 Molekylvikt (g/mol): 186.591 MDL-nummer: MFCD00013258 InChI-nyckel: 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-namn: (4-metoxifenyl)karbonkloridat LEDER: COC1=CC=C(C=C1)OC(=O)Cl
| Molekylformel | C8H7ClO3 |
|---|---|
| PubChem CID | 82128 |
| MDL-nummer | MFCD00013258 |
| IUPAC-namn | (4-metoxifenyl)karbonkloridat |
| CAS | 7693-41-6 |
| InChI-nyckel | CCFSGQKTSBIIHG-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)OC(=O)Cl |
| Molekylvikt (g/mol) | 186.591 |
| 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 |
4-Methoxy-alpha-toluenethiol, 95%, Thermo Scientific Chemicals
CAS: 6258-60-2 Molekylformel: C8H10OS Molekylvikt (g/mol): 154.23 MDL-nummer: MFCD00004871 InChI-nyckel: PTDVPWWJRCOIIO-UHFFFAOYSA-N Synonym: 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan PubChem CID: 80407 IUPAC-namn: (4-metoxifenyl)metantiol LEDER: COC1=CC=C(CS)C=C1
| Molekylformel | C8H10OS |
|---|---|
| PubChem CID | 80407 |
| MDL-nummer | MFCD00004871 |
| IUPAC-namn | (4-metoxifenyl)metantiol |
| CAS | 6258-60-2 |
| InChI-nyckel | PTDVPWWJRCOIIO-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(CS)C=C1 |
| Molekylvikt (g/mol) | 154.23 |
| Synonym | 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan |
Anisonitril, 99 %, Thermo Scientific Chemicals
CAS: 874-90-8 Molekylformel: C8H7NO Molekylvikt (g/mol): 133.15 MDL-nummer: MFCD00001818 InChI-nyckel: 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-namn: 4-metoxibensonitril LEDER: COC1=CC=C(C=C1)C#N
| Molekylformel | C8H7NO |
|---|---|
| PubChem CID | 70129 |
| MDL-nummer | MFCD00001818 |
| IUPAC-namn | 4-metoxibensonitril |
| CAS | 874-90-8 |
| InChI-nyckel | XDJAAZYHCCRJOK-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)C#N |
| Molekylvikt (g/mol) | 133.15 |
| Synonym | anisonitrile,p-anisonitrile,4-cyanoanisole,benzonitrile, 4-methoxy,p-methoxybenzonitrile,4-anisonitrile,p-anisylnitrile,p-cyanoanisole,p-methoxyphenyl cyanide,4-methoxy benzonitrile |
3-Methoxyphenylacetic acid, 99.5%
CAS: 1798-09-0 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00004334 InChI-nyckel: LEGPZHPSIPPYIO-UHFFFAOYSA-N Synonym: 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my PubChem CID: 15719 IUPAC-namn: 2-(3-metoxifenyl)ättiksyra LEDER: COC1=CC=CC(=C1)CC(=O)O
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 15719 |
| MDL-nummer | MFCD00004334 |
| IUPAC-namn | 2-(3-metoxifenyl)ättiksyra |
| CAS | 1798-09-0 |
| InChI-nyckel | LEGPZHPSIPPYIO-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(=C1)CC(=O)O |
| Molekylvikt (g/mol) | 166.18 |
| Synonym | 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my |