Metoxibensener
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4-bromanisol, 98 %, Thermo Scientific Chemicals
CAS: 104-92-7 Molekylformel: C7H7BrO Molekylvikt (g/mol): 187.04 MDL-nummer: MFCD00000097 InChI-nyckel: QJPJQTDYNZXKQF-UHFFFAOYSA-N Synonym: 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide PubChem CID: 7730 ChEBI: CHEBI:47257 IUPAC-namn: 1-brom-4-metoxibensen LEDER: COC1=CC=C(C=C1)Br
| Molekylformel | C7H7BrO |
|---|---|
| PubChem CID | 7730 |
| MDL-nummer | MFCD00000097 |
| IUPAC-namn | 1-brom-4-metoxibensen |
| CAS | 104-92-7 |
| InChI-nyckel | QJPJQTDYNZXKQF-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)Br |
| ChEBI | CHEBI:47257 |
| Molekylvikt (g/mol) | 187.04 |
| Synonym | 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide |
3,5-Difluoroanisole, 97%, Thermo Scientific Chemicals
CAS: 93343-10-3 Molekylformel: C7H6F2O Molekylvikt (g/mol): 144.12 MDL-nummer: MFCD00042560 InChI-nyckel: OTGQPYSISUUHAF-UHFFFAOYSA-N Synonym: 3,5-difluoroanisole,3,5-difluoro-1-methoxybenzene,benzene, 1,3-difluoro-5-methoxy,1,3-difluoro-5-methoxy-benzene,3,5-difluoro anisole,3,5-difluoroanisol,3.5-difluoroanisole,pubchem1967,3,5-difluoroanisole;,3,5,-difluoroanisole; PubChem CID: 2724518 IUPAC-namn: 1,3-difluor-5-metoxibensen LEDER: COC1=CC(F)=CC(F)=C1
| Molekylformel | C7H6F2O |
|---|---|
| PubChem CID | 2724518 |
| MDL-nummer | MFCD00042560 |
| IUPAC-namn | 1,3-difluor-5-metoxibensen |
| CAS | 93343-10-3 |
| InChI-nyckel | OTGQPYSISUUHAF-UHFFFAOYSA-N |
| LEDER | COC1=CC(F)=CC(F)=C1 |
| Molekylvikt (g/mol) | 144.12 |
| Synonym | 3,5-difluoroanisole,3,5-difluoro-1-methoxybenzene,benzene, 1,3-difluoro-5-methoxy,1,3-difluoro-5-methoxy-benzene,3,5-difluoro anisole,3,5-difluoroanisol,3.5-difluoroanisole,pubchem1967,3,5-difluoroanisole;,3,5,-difluoroanisole; |
2,4-dibromoanisol, 98 %, Thermo Scientific™
CAS: 21702-84-1 Molekylformel: C7H6Br2O Molekylvikt (g/mol): 265.92 MDL-nummer: MFCD00000079 InChI-nyckel: XGXUGXPKRBQINS-UHFFFAOYSA-N Synonym: 2,4-dibromoanisole,benzene, 2,4-dibromo-1-methoxy,benzene,2,4-dibromo-1-methoxy,pubchem3847,acmc-209fnf,maybridge1_003667,chemwish ic06728,2,4-dibromo-1-methoxy-benzene,xgxugxpkrbqins-uhfffaoysa,# PubChem CID: 27011 IUPAC-namn: 2,4-dibrom-l-metoxibensen LEDER: COC1=C(C=C(C=C1)Br)Br
| Molekylformel | C7H6Br2O |
|---|---|
| PubChem CID | 27011 |
| MDL-nummer | MFCD00000079 |
| IUPAC-namn | 2,4-dibrom-l-metoxibensen |
| CAS | 21702-84-1 |
| InChI-nyckel | XGXUGXPKRBQINS-UHFFFAOYSA-N |
| LEDER | COC1=C(C=C(C=C1)Br)Br |
| Molekylvikt (g/mol) | 265.92 |
| Synonym | 2,4-dibromoanisole,benzene, 2,4-dibromo-1-methoxy,benzene,2,4-dibromo-1-methoxy,pubchem3847,acmc-209fnf,maybridge1_003667,chemwish ic06728,2,4-dibromo-1-methoxy-benzene,xgxugxpkrbqins-uhfffaoysa,# |
3,5-Dibromoanisole, 97%, Thermo Scientific Chemicals
CAS: 74137-36-3 Molekylformel: C7H6Br2O Molekylvikt (g/mol): 265.932 MDL-nummer: MFCD02258848 InChI-nyckel: OQZAQBGJENJMHT-UHFFFAOYSA-N Synonym: 3,5-dibromoanisole,1,3-dibromo-5-methoxy-benzene,benzene, 1,3-dibromo-5-methoxy,pubchem2009,acmc-1bh5r,ksc493q1d,1.3-dibromo-5-methoxybenzene PubChem CID: 11021812 IUPAC-namn: 1,3-dibrom-5-metoxibensen LEDER: COC1=CC(=CC(=C1)Br)Br
| Molekylformel | C7H6Br2O |
|---|---|
| PubChem CID | 11021812 |
| MDL-nummer | MFCD02258848 |
| IUPAC-namn | 1,3-dibrom-5-metoxibensen |
| CAS | 74137-36-3 |
| InChI-nyckel | OQZAQBGJENJMHT-UHFFFAOYSA-N |
| LEDER | COC1=CC(=CC(=C1)Br)Br |
| Molekylvikt (g/mol) | 265.932 |
| Synonym | 3,5-dibromoanisole,1,3-dibromo-5-methoxy-benzene,benzene, 1,3-dibromo-5-methoxy,pubchem2009,acmc-1bh5r,ksc493q1d,1.3-dibromo-5-methoxybenzene |
Anisol, 99 %, Thermo Scientific Chemicals
CAS: 100-66-3 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00008354 InChI-nyckel: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC-namn: anisol LEDER: COC1=CC=CC=C1
| Molekylformel | C7H8O |
|---|---|
| PubChem CID | 7519 |
| MDL-nummer | MFCD00008354 |
| IUPAC-namn | anisol |
| CAS | 100-66-3 |
| InChI-nyckel | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC=C1 |
| ChEBI | CHEBI:16579 |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
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 |
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 |
2-Bromo-5-methoxybenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 138642-47-4 Molekylformel: C8H6BrNO Molekylvikt (g/mol): 212.046 MDL-nummer: MFCD01861260 InChI-nyckel: 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-namn: 2-brom-5-metoxibensonitril LEDER: COC1=CC(=C(C=C1)Br)C#N
| Molekylformel | C8H6BrNO |
|---|---|
| PubChem CID | 21784096 |
| MDL-nummer | MFCD01861260 |
| IUPAC-namn | 2-brom-5-metoxibensonitril |
| CAS | 138642-47-4 |
| InChI-nyckel | ZQONVYONOASKIY-UHFFFAOYSA-N |
| LEDER | COC1=CC(=C(C=C1)Br)C#N |
| Molekylvikt (g/mol) | 212.046 |
| 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 |
2-Fluoro-5-methoxybenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 127667-01-0 Molekylformel: C8H6FNO Molekylvikt (g/mol): 151.14 MDL-nummer: MFCD00142921 InChI-nyckel: 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-namn: 2-fluor-5-metoxibensonitril LEDER: COC1=CC(C#N)=C(F)C=C1
| Molekylformel | C8H6FNO |
|---|---|
| PubChem CID | 2774546 |
| MDL-nummer | MFCD00142921 |
| IUPAC-namn | 2-fluor-5-metoxibensonitril |
| CAS | 127667-01-0 |
| InChI-nyckel | VBZLRHYLNXWZIU-UHFFFAOYSA-N |
| LEDER | COC1=CC(C#N)=C(F)C=C1 |
| Molekylvikt (g/mol) | 151.14 |
| 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 |
etyl-2-(3-metoxifenyl)acetat, 97 %, Thermo Scientific™
CAS: 35553-92-5 Molekylformel: C11H14O3 Molekylvikt (g/mol): 194.23 MDL-nummer: MFCD00026897 InChI-nyckel: XXVVNHCWPHMLEZ-UHFFFAOYSA-N Synonym: ethyl 3-methoxyphenylacetate,ethyl 2-3-methoxyphenyl acetate,ethyl 3-methoxyphenyl acetate,benzeneacetic acid, 3-methoxy-, ethyl ester,acmc-20akzh,3-methoxy-phenyl-acetic acid ethyl ester,ethyl 2-3-methoxyphenyl ethanoate,3-methoxyphenylacetic acid ethyl ester,3-methoxybenzeneacetic acid ethyl ester,2-3-methoxyphenyl acetic acid ethyl ester PubChem CID: 2774971 IUPAC-namn: etyl-2-(3-metoxifenyl)acetat LEDER: CCOC(=O)CC1=CC(=CC=C1)OC
| Molekylformel | C11H14O3 |
|---|---|
| PubChem CID | 2774971 |
| MDL-nummer | MFCD00026897 |
| IUPAC-namn | etyl-2-(3-metoxifenyl)acetat |
| CAS | 35553-92-5 |
| InChI-nyckel | XXVVNHCWPHMLEZ-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CC1=CC(=CC=C1)OC |
| Molekylvikt (g/mol) | 194.23 |
| Synonym | ethyl 3-methoxyphenylacetate,ethyl 2-3-methoxyphenyl acetate,ethyl 3-methoxyphenyl acetate,benzeneacetic acid, 3-methoxy-, ethyl ester,acmc-20akzh,3-methoxy-phenyl-acetic acid ethyl ester,ethyl 2-3-methoxyphenyl ethanoate,3-methoxyphenylacetic acid ethyl ester,3-methoxybenzeneacetic acid ethyl ester,2-3-methoxyphenyl acetic acid ethyl ester |
Homovanillinsyra, 98%, Thermo Scientific Chemicals
CAS: 306-08-1 Molekylformel: C9H10O4 Molekylvikt (g/mol): 182.18 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) | 182.18 |
| 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 |
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 |
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 |
2-bromanisol, 98 %, Thermo Scientific Chemicals
CAS: 578-57-4 Molekylformel: C7H7BrO Molekylvikt (g/mol): 187.036 MDL-nummer: MFCD00000064 InChI-nyckel: HTDQSWDEWGSAMN-UHFFFAOYSA-N Synonym: 2-bromoanisole,o-bromoanisole,benzene, 1-bromo-2-methoxy,2-methoxybromobenzene,o-anisyl bromide,anisole, o-bromo,o-methoxybromobenzene,2-bromoanisol,o-methoxyphenyl bromide,2-methoxyphenyl bromide PubChem CID: 11358 IUPAC-namn: 1-brom-2-metoxibensen LEDER: COC1=CC=CC=C1Br
| Molekylformel | C7H7BrO |
|---|---|
| PubChem CID | 11358 |
| MDL-nummer | MFCD00000064 |
| IUPAC-namn | 1-brom-2-metoxibensen |
| CAS | 578-57-4 |
| InChI-nyckel | HTDQSWDEWGSAMN-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC=C1Br |
| Molekylvikt (g/mol) | 187.036 |
| Synonym | 2-bromoanisole,o-bromoanisole,benzene, 1-bromo-2-methoxy,2-methoxybromobenzene,o-anisyl bromide,anisole, o-bromo,o-methoxybromobenzene,2-bromoanisol,o-methoxyphenyl bromide,2-methoxyphenyl bromide |
3-kloroanisol, 98+%, Thermo Scientific Chemicals
CAS: 2845-89-8 Molekylformel: C7H7ClO Molekylvikt (g/mol): 142.582 MDL-nummer: MFCD00000591 InChI-nyckel: YUKILTJWFRTXGB-UHFFFAOYSA-N Synonym: 3-chloroanisole,m-chloroanisole,benzene, 1-chloro-3-methoxy,anisole, m-chloro,3-chloroanisol,meta-chloroanisole,3-anisolyl chloride,pubchem3615,3-chloromethoxybenzene,m-methoxyphenyl chloride PubChem CID: 17833 IUPAC-namn: 1-klor-3-metoxibensen LEDER: COC1=CC(=CC=C1)Cl
| Molekylformel | C7H7ClO |
|---|---|
| PubChem CID | 17833 |
| MDL-nummer | MFCD00000591 |
| IUPAC-namn | 1-klor-3-metoxibensen |
| CAS | 2845-89-8 |
| InChI-nyckel | YUKILTJWFRTXGB-UHFFFAOYSA-N |
| LEDER | COC1=CC(=CC=C1)Cl |
| Molekylvikt (g/mol) | 142.582 |
| Synonym | 3-chloroanisole,m-chloroanisole,benzene, 1-chloro-3-methoxy,anisole, m-chloro,3-chloroanisol,meta-chloroanisole,3-anisolyl chloride,pubchem3615,3-chloromethoxybenzene,m-methoxyphenyl chloride |