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Metoxibensener

Organiska föreningar som består av en fenylgrupp med en metoxifunktionell gruppsubstitution; en metoxigrupp har en syreatom bunden till en metylgrupp.
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1 – 15 av 45 Resultat
1
Kampanjer är tillgängliga

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

EDGE
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
2

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;
3

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
4

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
5

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
6

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
7

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
8

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
9

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
10

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
11

1,2,3-trimetoxibensen, 98+%, Thermo Scientific Chemicals

CAS: 634-36-6 Molekylformel: C9H12O3 Molekylvikt (g/mol): 168.192 MDL-nummer: MFCD00008358 InChI-nyckel: CRUILBNAQILVHZ-UHFFFAOYSA-N Synonym: methylsyringol,pyrogallol trimethyl ether,trimethoxybenzene,benzene, 1,2,3-trimethoxy,tri-o-methylpyrogallol,benzene, trimethoxy,unii-mre1o894fg,1,2,3-trimethoxy benzene,mre1o894fg,3,4,5-trimethoxybenzene PubChem CID: 12462 ChEBI: CHEBI:86529 IUPAC-namn: 1,2,3-trimetoxibensen LEDER: COC1=C(C(=CC=C1)OC)OC

Molekylformel C9H12O3
PubChem CID 12462
MDL-nummer MFCD00008358
IUPAC-namn 1,2,3-trimetoxibensen
CAS 634-36-6
InChI-nyckel CRUILBNAQILVHZ-UHFFFAOYSA-N
LEDER COC1=C(C(=CC=C1)OC)OC
ChEBI CHEBI:86529
Molekylvikt (g/mol) 168.192
Synonym methylsyringol,pyrogallol trimethyl ether,trimethoxybenzene,benzene, 1,2,3-trimethoxy,tri-o-methylpyrogallol,benzene, trimethoxy,unii-mre1o894fg,1,2,3-trimethoxy benzene,mre1o894fg,3,4,5-trimethoxybenzene
12

3-bromanisol, 98+%, Thermo Scientific Chemicals

CAS: 2398-37-0 Molekylformel: C7H7BrO Molekylvikt (g/mol): 187.04 MDL-nummer: MFCD00000081 InChI-nyckel: PLDWAJLZAAHOGG-UHFFFAOYSA-N Synonym: 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole PubChem CID: 16971 IUPAC-namn: 1-brom-3-metoxibensen LEDER: COC1=CC=CC(Br)=C1

Molekylformel C7H7BrO
PubChem CID 16971
MDL-nummer MFCD00000081
IUPAC-namn 1-brom-3-metoxibensen
CAS 2398-37-0
InChI-nyckel PLDWAJLZAAHOGG-UHFFFAOYSA-N
LEDER COC1=CC=CC(Br)=C1
Molekylvikt (g/mol) 187.04
Synonym 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole
13

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
14

2,4-dikloranisol, 99 %, Thermo Scientific Chemicals

CAS: 553-82-2 Molekylformel: C7H6Cl2O Molekylvikt (g/mol): 177.02 MDL-nummer: MFCD00044772 InChI-nyckel: CICQUFBZCADHHX-UHFFFAOYSA-N Synonym: 2,4-dichloroanisole,benzene, 2,4-dichloro-1-methoxy,1,5-dichloro-2-methoxybenzene,2,4-dichloro-1-methoxy-benzene,anisole, 2,4-dichloro,2,4-dichloromethoxybenzene,anisole,4-dichloro,acmc-209lmo,ksc273i7j PubChem CID: 11119 IUPAC-namn: 2,4-diklor-l-metoxibensen LEDER: COC1=CC=C(Cl)C=C1Cl

Molekylformel C7H6Cl2O
PubChem CID 11119
MDL-nummer MFCD00044772
IUPAC-namn 2,4-diklor-l-metoxibensen
CAS 553-82-2
InChI-nyckel CICQUFBZCADHHX-UHFFFAOYSA-N
LEDER COC1=CC=C(Cl)C=C1Cl
Molekylvikt (g/mol) 177.02
Synonym 2,4-dichloroanisole,benzene, 2,4-dichloro-1-methoxy,1,5-dichloro-2-methoxybenzene,2,4-dichloro-1-methoxy-benzene,anisole, 2,4-dichloro,2,4-dichloromethoxybenzene,anisole,4-dichloro,acmc-209lmo,ksc273i7j
15

2-metylanisol, 99 %, Thermo Scientific Chemicals

CAS: 578-58-5 Molekylformel: C8H10O Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00008373 InChI-nyckel: 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-namn: 1-metoxi-2-metylbensen LEDER: CC1=CC=CC=C1OC

Molekylformel C8H10O
PubChem CID 33637
MDL-nummer MFCD00008373
IUPAC-namn 1-metoxi-2-metylbensen
CAS 578-58-5
InChI-nyckel DTFKRVXLBCAIOZ-UHFFFAOYSA-N
LEDER CC1=CC=CC=C1OC
Molekylvikt (g/mol) 122.17
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