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 252 Resultat

4-metoxi-N-fenylbensamid, 97 %

CAS: 7465-88-5 Molekylformel: C14H13NO2 Molekylvikt (g/mol): 227.26 MDL-nummer: MFCD00025810 InChI-nyckel: XOJAJRFBOKCXPI-UHFFFAOYSA-N Synonym: 4-methoxy-n-phenyl-benzamide,n-phenyl-4-methoxybenzamide,anisanilid,p-anisanilide,4-methoxyphenyl-n-benzamide,benzamide, 4-methoxy-n-phenyl PubChem CID: 346037 IUPAC-namn: 4-metoxi-N-fenylbensamid LEDER: COC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H13NO2
PubChem CID	346037
MDL-nummer	MFCD00025810
IUPAC-namn	4-metoxi-N-fenylbensamid
CAS	7465-88-5
InChI-nyckel	XOJAJRFBOKCXPI-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1
Molekylvikt (g/mol)	227.26
Synonym	4-methoxy-n-phenyl-benzamide,n-phenyl-4-methoxybenzamide,anisanilid,p-anisanilide,4-methoxyphenyl-n-benzamide,benzamide, 4-methoxy-n-phenyl

N-metyl-N-(3-kloropropyl)homoveratrylaminhydroklorid, TRC

CAS: 36770-75-9 Molekylformel: C14H22ClNO2 . HCl Molekylvikt (g/mol): 308.2 Synonym: N-(3-Chloropropyl)-3,4-dimethoxy-N-methylbenzeneethanamine Hydrochloride,SR 45813 Hydrochloride,Verapamil EP Impurity D (HCl) IUPAC-namn: 3-kloro-N-[2-(3,4-dimetoxifenyl)etyl]-N-metylpropan-1-amin; hydroklorid LEDER: Cl.COc1ccc(CCN(C)CCCCl)cc1OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H22ClNO2 . HCl
IUPAC-namn	3-kloro-N-[2-(3,4-dimetoxifenyl)etyl]-N-metylpropan-1-amin; hydroklorid
CAS	36770-75-9
LEDER	Cl.COc1ccc(CCN(C)CCCCl)cc1OC
Molekylvikt (g/mol)	308.2
Synonym	N-(3-Chloropropyl)-3,4-dimethoxy-N-methylbenzeneethanamine Hydrochloride,SR 45813 Hydrochloride,Verapamil EP Impurity D (HCl)

N-etyl-3,4-dimetoxianlin, TRC

CAS: 32953-13-2 Molekylformel: C10H15NO2 Molekylvikt (g/mol): 181.23 Synonym: N-Ethyl-3,4-dimethoxybenzenamine,3,4-Dimethoxy-N-ethylaniline,N-(3,4-Dimethoxyphenyl)-N-ethylamine,N-(3,4-Dimethoxyphenyl)ethylamine,N-Ethyl-3,4-dimethoxyaniline LEDER: CCNc1ccc(OC)c(OC)c1

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Specifikationer

Molekylformel	C10H15NO2
CAS	32953-13-2
LEDER	CCNc1ccc(OC)c(OC)c1
Molekylvikt (g/mol)	181.23
Synonym	N-Ethyl-3,4-dimethoxybenzenamine,3,4-Dimethoxy-N-ethylaniline,N-(3,4-Dimethoxyphenyl)-N-ethylamine,N-(3,4-Dimethoxyphenyl)ethylamine,N-Ethyl-3,4-dimethoxyaniline

2,5-dimetoxi-N-metylanilin, TRC

CAS: 10224-66-5 Molekylformel: C9H13NO2 Molekylvikt (g/mol): 167.21 Synonym: N-Methyl-2,5-dimethoxyaniline,2,5-Dimethoxy-N-methylbenzenamine,(2,5-Dimethoxy-phenyl)-methyl-amine LEDER: CNc1cc(OC)ccc1OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H13NO2
CAS	10224-66-5
LEDER	CNc1cc(OC)ccc1OC
Molekylvikt (g/mol)	167.21
Synonym	N-Methyl-2,5-dimethoxyaniline,2,5-Dimethoxy-N-methylbenzenamine,(2,5-Dimethoxy-phenyl)-methyl-amine

2-(3,4-dimetoxifyrenyl)-N-metyletylamin, TRC

CAS: 3490-06-0 Molekylformel: C11 H17 N O2 Molekylvikt (g/mol): 195.26 Synonym: Benzeneethanamine, 3,4-dimethoxy-N-methyl- (9CI, ACI),3,4-Dimethoxy-N-methylbenzeneethanamine (ACI),Phenethylamine, 3,4-dimethoxy-N-methyl- (6CI, 7CI, 8CI),2-(3,4-Dimethoxyphenyl)-N-methylethanamine,2-(3,4-Dimethoxyphenyl)-N-methylethylamine,3,4-Dimethoxy-N-methylphenethylamine,3,4-Dimethoxy-N-methylphenylethylamine,3,4-Dimethoxy-β-phenethylmethylamine,[2-(3,4-Dimethoxyphenyl)ethyl]methylamine,Methyl[2-(3,4-dimethoxyphenyl)ethyl]amine,N-(3,4-Dimethoxyphenethyl)-N-methylamine,N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-methylamine,N-Methyl-2-(3,4-dimethoxyphenyl)ethylamine,N-Methyl-3,4-dimethoxy-β-phenethylamine,N-Methyl-3,4-dimethoxy-β-phenylethylamine,N-Methyl-3,4-dimethoxybenzeneethanamine,N-Methyl-3,4-dimethoxyphenethylamine,N-Methylhomoveratrylamine,NSC 187772 IUPAC-namn: 2-(3,4-metoxifenyl)-N-metylethanamin LEDER: CNCCc1ccc(OC)c(OC)c1

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Specifikationer

Molekylformel	C11 H17 N O2
IUPAC-namn	2-(3,4-metoxifenyl)-N-metylethanamin
CAS	3490-06-0
LEDER	CNCCc1ccc(OC)c(OC)c1
Molekylvikt (g/mol)	195.26
Synonym	Benzeneethanamine, 3,4-dimethoxy-N-methyl- (9CI, ACI),3,4-Dimethoxy-N-methylbenzeneethanamine (ACI),Phenethylamine, 3,4-dimethoxy-N-methyl- (6CI, 7CI, 8CI),2-(3,4-Dimethoxyphenyl)-N-methylethanamine,2-(3,4-Dimethoxyphenyl)-N-methylethylamine,3,4-Dimethoxy-N-methylphenethylamine,3,4-Dimethoxy-N-methylphenylethylamine,3,4-Dimethoxy-β-phenethylmethylamine,[2-(3,4-Dimethoxyphenyl)ethyl]methylamine,Methyl[2-(3,4-dimethoxyphenyl)ethyl]amine,N-(3,4-Dimethoxyphenethyl)-N-methylamine,N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-methylamine,N-Methyl-2-(3,4-dimethoxyphenyl)ethylamine,N-Methyl-3,4-dimethoxy-β-phenethylamine,N-Methyl-3,4-dimethoxy-β-phenylethylamine,N-Methyl-3,4-dimethoxybenzeneethanamine,N-Methyl-3,4-dimethoxyphenethylamine,N-Methylhomoveratrylamine,NSC 187772

Anisol, 99%, Extra torrt, AcroSeal™

CAS: 100-66-3 Molekylformel: C₇H₈O Molekylvikt (g/mol): 108.14 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₈O
PubChem CID	7519
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

O-(4-metoxybenzyl)hydroxylaminhydroklorid, 98 %

CAS: 876-33-5 MDL-nummer: MFCD01114582 Synonym: o-4-methoxybenzyl hydroxylamine,o-4-methoxyphenyl methyl hydroxylamine,p-methoxybenzyloxyamine,hydroxylamine, o-p-methoxybenzyl,hydroxylamine, o-4-methoxyphenyl methyl,o-p-methoxybenzyl hydroxylamine,o-p-methoxybenzyl-hydroxylamine,o-4-methoxy-benzyl-hydroxylamine,1-aminooxy methyl-4-methoxybenzene,1-aminooxy methyl 4-methoxy-benzene PubChem CID: 120426 IUPAC-namn: O-[(4-metoxifenyl)metyl]hydroxylamin

Prissättning och tillgänglighet
Specifikationer

PubChem CID	120426
MDL-nummer	MFCD01114582
IUPAC-namn	O-[(4-metoxifenyl)metyl]hydroxylamin
CAS	876-33-5
Synonym	o-4-methoxybenzyl hydroxylamine,o-4-methoxyphenyl methyl hydroxylamine,p-methoxybenzyloxyamine,hydroxylamine, o-p-methoxybenzyl,hydroxylamine, o-4-methoxyphenyl methyl,o-p-methoxybenzyl hydroxylamine,o-p-methoxybenzyl-hydroxylamine,o-4-methoxy-benzyl-hydroxylamine,1-aminooxy methyl-4-methoxybenzene,1-aminooxy methyl 4-methoxy-benzene

1,3,5-Trimetoxibensen, 99 %

CAS: 621-23-8 Molekylformel: C9H12O3 Molekylvikt (g/mol): 168.19 MDL-nummer: MFCD00008385 InChI-nyckel: LKUDPHPHKOZXCD-UHFFFAOYSA-N Synonym: phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 PubChem CID: 69301 ChEBI: CHEBI:31038 IUPAC-namn: 1,3,5-trimetoxibensen LEDER: COC1=CC(OC)=CC(OC)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12O3
PubChem CID	69301
MDL-nummer	MFCD00008385
IUPAC-namn	1,3,5-trimetoxibensen
CAS	621-23-8
InChI-nyckel	LKUDPHPHKOZXCD-UHFFFAOYSA-N
LEDER	COC1=CC(OC)=CC(OC)=C1
ChEBI	CHEBI:31038
Molekylvikt (g/mol)	168.19
Synonym	phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259

4-bromoanisol, 98 %

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

Prissättning och tillgänglighet
Specifikationer

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

4-Allylanisol, 98 %

CAS: 140-67-0 Molekylformel: C10H12O Molekylvikt (g/mol): 148.205 MDL-nummer: MFCD00008653 InChI-nyckel: ZFMSMUAANRJZFM-UHFFFAOYSA-N Synonym: estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon PubChem CID: 8815 ChEBI: CHEBI:4867 IUPAC-namn: 1-metoxi-4-prop-2-enylbensen LEDER: COC1=CC=C(C=C1)CC=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H12O
PubChem CID	8815
MDL-nummer	MFCD00008653
IUPAC-namn	1-metoxi-4-prop-2-enylbensen
CAS	140-67-0
InChI-nyckel	ZFMSMUAANRJZFM-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)CC=C
ChEBI	CHEBI:4867
Molekylvikt (g/mol)	148.205
Synonym	estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon

Molekylformel	C9H12O3
PubChem CID	69301
MDL-nummer	MFCD00008385
IUPAC-namn	1,3,5-trimetoxibensen
CAS	621-23-8
InChI-nyckel	LKUDPHPHKOZXCD-UHFFFAOYSA-N
LEDER	COC1=CC(OC)=CC(OC)=C1
ChEBI	CHEBI:31038
Molekylvikt (g/mol)	168.19
Synonym	phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259

2,4,6-Trimetoxybenzonitril, 98 %

CAS: 2571-54-2 Molekylformel: C10H11NO3 Molekylvikt (g/mol): 193.202 MDL-nummer: MFCD00001787 InChI-nyckel: GBRHJUMDNWLSCT-UHFFFAOYSA-N PubChem CID: 75731 IUPAC-namn: 2,4,6-trimetoxibensonitril LEDER: COC1=CC(=C(C(=C1)OC)C#N)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H11NO3
PubChem CID	75731
MDL-nummer	MFCD00001787
IUPAC-namn	2,4,6-trimetoxibensonitril
CAS	2571-54-2
InChI-nyckel	GBRHJUMDNWLSCT-UHFFFAOYSA-N
LEDER	COC1=CC(=C(C(=C1)OC)C#N)OC
Molekylvikt (g/mol)	193.202

Anisol, 99 %, ren

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₈O
PubChem CID	7519
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

2-metoxibenzonitril, 98 %

CAS: 6609-56-9 Molekylformel: C8H7NO Molekylvikt (g/mol): 133.15 MDL-nummer: MFCD00001783 InChI-nyckel: 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-namn: 2-metoxibensonitril LEDER: COC1=CC=CC=C1C#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7NO
PubChem CID	81086
MDL-nummer	MFCD00001783
IUPAC-namn	2-metoxibensonitril
CAS	6609-56-9
InChI-nyckel	FSTPMFASNVISBU-UHFFFAOYSA-N
LEDER	COC1=CC=CC=C1C#N
Molekylvikt (g/mol)	133.15
Synonym	2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile

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

Prissättning och tillgänglighet
Specifikationer

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

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