Methoxybenzener

Organiske forbindelser, der består af en phenylgruppe med en methoxyfunktionel gruppesubstitution; en methoxygruppe har et oxygenatom bundet til en methylgruppe.

1 – 15 af 242 Resultater

3,5-Difluoroanisole, 97%, Thermo Scientific Chemicals

CAS: 93343-10-3 Molekylær formel: C7H6F2O Molekylvægt (g/mol): 144.12 MDL nummer: MFCD00042560 InChI nøgle: 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 navn: 1,3-difluor-5-methoxybenzen SMIL: COC1=CC(F)=CC(F)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00042560
PubChem CID	2724518
Molekylvægt (g/mol)	144.12
CAS	93343-10-3
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;
SMIL	COC1=CC(F)=CC(F)=C1
IUPAC navn	1,3-difluor-5-methoxybenzen
InChI nøgle	OTGQPYSISUUHAF-UHFFFAOYSA-N
Molekylær formel	C7H6F2O

3,5-Dibromoanisole, 97%, Thermo Scientific Chemicals

CAS: 74137-36-3 Molekylær formel: C7H6Br2O Molekylvægt (g/mol): 265.932 MDL nummer: MFCD02258848 InChI nøgle: 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 navn: 1,3-dibrom-5-methoxybenzen SMIL: COC1=CC(=CC(=C1)Br)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD02258848
PubChem CID	11021812
Molekylvægt (g/mol)	265.932
CAS	74137-36-3
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
SMIL	COC1=CC(=CC(=C1)Br)Br
IUPAC navn	1,3-dibrom-5-methoxybenzen
InChI nøgle	OQZAQBGJENJMHT-UHFFFAOYSA-N
Molekylær formel	C7H6Br2O

2,4-dibromoanisol, 98 %, Thermo Scientific™

CAS: 21702-84-1 Molekylær formel: C₇H₆Br₂O Molekylvægt (g/mol): 265.92 MDL nummer: MFCD00000079 InChI nøgle: 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 navn: 2,4-dibrom-1-methoxybenzen SMIL: COC1=C(C=C(C=C1)Br)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000079
PubChem CID	27011
Molekylvægt (g/mol)	265.92
CAS	21702-84-1
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,#
SMIL	COC1=C(C=C(C=C1)Br)Br
IUPAC navn	2,4-dibrom-1-methoxybenzen
InChI nøgle	XGXUGXPKRBQINS-UHFFFAOYSA-N
Molekylær formel	C₇H₆Br₂O

Anisol, 99%, Thermo Scientific Chemicals

CAS: 100-66-3 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00008354 InChI nøgle: 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 navn: anisol SMIL: COC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008354
PubChem CID	7519
Molekylvægt (g/mol)	108.14
CAS	100-66-3
ChEBI	CHEBI:16579
Synonym	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
SMIL	COC1=CC=CC=C1
IUPAC navn	anisol
InChI nøgle	RDOXTESZEPMUJZ-UHFFFAOYSA-N
Molekylær formel	C7H8O

4-Methoxy-alpha-toluenethiol, 95%, Thermo Scientific Chemicals

CAS: 6258-60-2 Molekylær formel: C8H10OS Molekylvægt (g/mol): 154.23 MDL nummer: MFCD00004871 InChI nøgle: 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 navn: (4-methoxyphenyl)methanthiol SMIL: COC1=CC=C(CS)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004871
PubChem CID	80407
Molekylvægt (g/mol)	154.23
CAS	6258-60-2
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
SMIL	COC1=CC=C(CS)C=C1
IUPAC navn	(4-methoxyphenyl)methanthiol
InChI nøgle	PTDVPWWJRCOIIO-UHFFFAOYSA-N
Molekylær formel	C8H10OS

2-Fluoro-5-methoxybenzonitrile, 98%, Thermo Scientific Chemicals

CAS: 127667-01-0 Molekylær formel: C8H6FNO Molekylvægt (g/mol): 151.14 MDL nummer: MFCD00142921 InChI nøgle: 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 navn: 2-fluor-5-methoxybenzonitril SMIL: COC1=CC(C#N)=C(F)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00142921
PubChem CID	2774546
Molekylvægt (g/mol)	151.14
CAS	127667-01-0
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
SMIL	COC1=CC(C#N)=C(F)C=C1
IUPAC navn	2-fluor-5-methoxybenzonitril
InChI nøgle	VBZLRHYLNXWZIU-UHFFFAOYSA-N
Molekylær formel	C8H6FNO

2-Bromo-5-methoxybenzonitrile, 98%, Thermo Scientific Chemicals

CAS: 138642-47-4 Molekylær formel: C8H6BrNO Molekylvægt (g/mol): 212.046 MDL nummer: MFCD01861260 InChI nøgle: 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 navn: 2-brom-5-methoxybenzonitril SMIL: COC1=CC(=C(C=C1)Br)C#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01861260
PubChem CID	21784096
Molekylvægt (g/mol)	212.046
CAS	138642-47-4
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
SMIL	COC1=CC(=C(C=C1)Br)C#N
IUPAC navn	2-brom-5-methoxybenzonitril
InChI nøgle	ZQONVYONOASKIY-UHFFFAOYSA-N
Molekylær formel	C8H6BrNO

Homovanillinsyre, 98%, Thermo Scientific Chemicals

CAS: 306-08-1 Molekylær formel: C9H10O4 Molekylvægt (g/mol): 182.175 MDL nummer: MFCD00004350 InChI nøgle: 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 navn: 2-(4-hydroxy-3-methoxyphenyl)eddikesyre SMIL: COC1=C(C=CC(=C1)CC(=O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004350
PubChem CID	1738
Molekylvægt (g/mol)	182.175
CAS	306-08-1
ChEBI	CHEBI:545959
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
SMIL	COC1=C(C=CC(=C1)CC(=O)O)O
IUPAC navn	2-(4-hydroxy-3-methoxyphenyl)eddikesyre
InChI nøgle	QRMZSPFSDQBLIX-UHFFFAOYSA-N
Molekylær formel	C9H10O4

Anisonitril, 99%, Thermo Scientific Chemicals

CAS: 874-90-8 Molekylær formel: C₈H₇NO Molekylvægt (g/mol): 133.15 MDL nummer: MFCD00001818 InChI nøgle: 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 navn: 4-methoxybenzonitril SMIL: COC1=CC=C(C=C1)C#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001818
PubChem CID	70129
Molekylvægt (g/mol)	133.15
CAS	874-90-8
Synonym	anisonitrile,p-anisonitrile,4-cyanoanisole,benzonitrile, 4-methoxy,p-methoxybenzonitrile,4-anisonitrile,p-anisylnitrile,p-cyanoanisole,p-methoxyphenyl cyanide,4-methoxy benzonitrile
SMIL	COC1=CC=C(C=C1)C#N
IUPAC navn	4-methoxybenzonitril
InChI nøgle	XDJAAZYHCCRJOK-UHFFFAOYSA-N
Molekylær formel	C₈H₇NO

Homovanillinsyre, 98%, Thermo Scientific Chemicals

CAS: 306-08-1 Molekylær formel: C₉H₁₀O₄ Molekylvægt (g/mol): 182.18 MDL nummer: MFCD00004350 InChI nøgle: 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 navn: 2-(4-hydroxy-3-methoxyphenyl)eddikesyre SMIL: COC1=C(C=CC(=C1)CC(=O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004350
PubChem CID	1738
Molekylvægt (g/mol)	182.18
CAS	306-08-1
ChEBI	CHEBI:545959
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
SMIL	COC1=C(C=CC(=C1)CC(=O)O)O
IUPAC navn	2-(4-hydroxy-3-methoxyphenyl)eddikesyre
InChI nøgle	QRMZSPFSDQBLIX-UHFFFAOYSA-N
Molekylær formel	C₉H₁₀O₄

2-brom-4-chloranisol, 98 %, Thermo Scientific™

CAS: 60633-25-2 Molekylær formel: C₇H₆BrClO Molekylvægt (g/mol): 221.48 MDL nummer: MFCD00079705 InChI nøgle: 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 navn: 2-brom-4-chlor-1-methoxybenzen SMIL: COC1=C(C=C(C=C1)Cl)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00079705
PubChem CID	521935
Molekylvægt (g/mol)	221.48
CAS	60633-25-2
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
SMIL	COC1=C(C=C(C=C1)Cl)Br
IUPAC navn	2-brom-4-chlor-1-methoxybenzen
InChI nøgle	YJEMGEBDXDPBSP-UHFFFAOYSA-N
Molekylær formel	C₇H₆BrClO

ethyle2-(3-methoxyphenyl)acetat, 97 %, Thermo Scientific™

CAS: 35553-92-5 Molekylær formel: C11H14O3 Molekylvægt (g/mol): 194.23 MDL nummer: MFCD00026897 InChI nøgle: 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 navn: ethyl-2-(3-methoxyphenyl)acetat SMIL: CCOC(=O)CC1=CC(=CC=C1)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00026897
PubChem CID	2774971
Molekylvægt (g/mol)	194.23
CAS	35553-92-5
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
SMIL	CCOC(=O)CC1=CC(=CC=C1)OC
IUPAC navn	ethyl-2-(3-methoxyphenyl)acetat
InChI nøgle	XXVVNHCWPHMLEZ-UHFFFAOYSA-N
Molekylær formel	C11H14O3

2-methoxybenzonitril, 99 %, Thermo Scientific Chemicals

CAS: 6609-56-9 Molekylær formel: C₈H₇NO Molekylvægt (g/mol): 133.15 MDL nummer: MFCD00001783 InChI nøgle: 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 navn: 2-methoxybenzonitril SMIL: COC1=CC=CC=C1C#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001783
PubChem CID	81086
Molekylvægt (g/mol)	133.15
CAS	6609-56-9
Synonym	2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile
SMIL	COC1=CC=CC=C1C#N
IUPAC navn	2-methoxybenzonitril
InChI nøgle	FSTPMFASNVISBU-UHFFFAOYSA-N
Molekylær formel	C₈H₇NO

3-fluoroanisol, 99 %, Thermo Scientific Chemicals

CAS: 456-49-5 Molekylær formel: C7H7FO Molekylvægt (g/mol): 126.13 MDL nummer: MFCD00000335 InChI nøgle: MFJNOXOAIFNSBX-UHFFFAOYSA-N Synonym: 3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro PubChem CID: 9975 IUPAC navn: 1-fluor-3-methoxybenzen SMIL: COC1=CC=CC(F)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000335
PubChem CID	9975
Molekylvægt (g/mol)	126.13
CAS	456-49-5
Synonym	3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro
SMIL	COC1=CC=CC(F)=C1
IUPAC navn	1-fluor-3-methoxybenzen
InChI nøgle	MFJNOXOAIFNSBX-UHFFFAOYSA-N
Molekylær formel	C7H7FO

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

CAS: 634-36-6 Molekylær formel: C9H12O3 Molekylvægt (g/mol): 168.192 MDL nummer: MFCD00008358 InChI nøgle: 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 navn: 1,2,3-trimethoxybenzen SMIL: COC1=C(C(=CC=C1)OC)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008358
PubChem CID	12462
Molekylvægt (g/mol)	168.192
CAS	634-36-6
ChEBI	CHEBI:86529
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
SMIL	COC1=C(C(=CC=C1)OC)OC
IUPAC navn	1,2,3-trimethoxybenzen
InChI nøgle	CRUILBNAQILVHZ-UHFFFAOYSA-N
Molekylær formel	C9H12O3

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Methoxybenzener

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