Methoxybenzenes

Organic compounds that consist of a phenyl group with a methoxy functional group substitution; a methoxy group has an oxygen atom bonded to a methyl group.

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1 – 15 of 255 results

4-Methoxy-N-phenylbenzamide, 97%

CAS: 7465-88-5 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00025810 InChI Key: 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 Name: 4-methoxy-N-phenylbenzamide SMILES: COC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1

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PubChem CID	346037
CAS	7465-88-5
Molecular Weight (g/mol)	227.26
MDL Number	MFCD00025810
SMILES	COC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1
Synonym	4-methoxy-n-phenyl-benzamide,n-phenyl-4-methoxybenzamide,anisanilid,p-anisanilide,4-methoxyphenyl-n-benzamide,benzamide, 4-methoxy-n-phenyl
IUPAC Name	4-methoxy-N-phenylbenzamide
InChI Key	XOJAJRFBOKCXPI-UHFFFAOYSA-N
Molecular Formula	C14H13NO2

N-Methyl-N-(3-chloropropyl)homoveratrylamine Hydrochloride, TRC

CAS: 36770-75-9 Molecular Formula: C14H22ClNO2 . HCl Molecular Weight (g/mol): 308.2 Synonym: N-(3-Chloropropyl)-3,4-dimethoxy-N-methylbenzeneethanamine Hydrochloride,SR 45813 Hydrochloride,Verapamil EP Impurity D (HCl) IUPAC Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-1-amine;hydrochloride SMILES: Cl.COc1ccc(CCN(C)CCCCl)cc1OC

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CAS	36770-75-9
Molecular Weight (g/mol)	308.2
SMILES	Cl.COc1ccc(CCN(C)CCCCl)cc1OC
Synonym	N-(3-Chloropropyl)-3,4-dimethoxy-N-methylbenzeneethanamine Hydrochloride,SR 45813 Hydrochloride,Verapamil EP Impurity D (HCl)
IUPAC Name	3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-1-amine;hydrochloride
Molecular Formula	C14H22ClNO2 . HCl

N-ethyl-3,4-dimethoxyaniline, TRC

CAS: 32953-13-2 Molecular Formula: C10H15NO2 Molecular Weight (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 SMILES: CCNc1ccc(OC)c(OC)c1

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CAS	32953-13-2
Molecular Weight (g/mol)	181.23
SMILES	CCNc1ccc(OC)c(OC)c1
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
Molecular Formula	C10H15NO2

2,5-Dimethoxy-N-methylaniline, TRC

CAS: 10224-66-5 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.21 Synonym: N-Methyl-2,5-dimethoxyaniline,2,5-Dimethoxy-N-methylbenzenamine,(2,5-Dimethoxy-phenyl)-methyl-amine SMILES: CNc1cc(OC)ccc1OC

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CAS	10224-66-5
Molecular Weight (g/mol)	167.21
SMILES	CNc1cc(OC)ccc1OC
Synonym	N-Methyl-2,5-dimethoxyaniline,2,5-Dimethoxy-N-methylbenzenamine,(2,5-Dimethoxy-phenyl)-methyl-amine
Molecular Formula	C9H13NO2

2-(3,4-Dimethoxyphenyl)-N-methylethylamine, TRC

CAS: 3490-06-0 Molecular Formula: C11 H17 N O2 Molecular Weight (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 Name: 2-(3,4-dimethoxyphenyl)-N-methylethanamine SMILES: CNCCc1ccc(OC)c(OC)c1

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CAS	3490-06-0
Molecular Weight (g/mol)	195.26
SMILES	CNCCc1ccc(OC)c(OC)c1
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 Name	2-(3,4-dimethoxyphenyl)-N-methylethanamine
Molecular Formula	C11 H17 N O2

Anisole, 99%, Extra Dry, AcroSeal™

CAS: 100-66-3 Molecular Formula: C₇H₈O Molecular Weight (g/mol): 108.14 InChI Key: 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 Name: anisole SMILES: COC1=CC=CC=C1

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Specifications

PubChem CID	7519
CAS	100-66-3
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:16579
SMILES	COC1=CC=CC=C1
Synonym	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
IUPAC Name	anisole
InChI Key	RDOXTESZEPMUJZ-UHFFFAOYSA-N
Molecular Formula	C₇H₈O

O-(4-Methoxybenzyl)hydroxylamine hydrochloride, 98%

CAS: 876-33-5 MDL Number: 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 Name: O-[(4-methoxyphenyl)methyl]hydroxylamine

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PubChem CID	120426
CAS	876-33-5
MDL Number	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
IUPAC Name	O-[(4-methoxyphenyl)methyl]hydroxylamine

1,3,5-Trimethoxybenzene, 99%

CAS: 621-23-8 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.19 MDL Number: MFCD00008385 InChI Key: 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 Name: 1,3,5-trimethoxybenzene SMILES: COC1=CC(OC)=CC(OC)=C1

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PubChem CID	69301
CAS	621-23-8
Molecular Weight (g/mol)	168.19
ChEBI	CHEBI:31038
MDL Number	MFCD00008385
SMILES	COC1=CC(OC)=CC(OC)=C1
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
IUPAC Name	1,3,5-trimethoxybenzene
InChI Key	LKUDPHPHKOZXCD-UHFFFAOYSA-N
Molecular Formula	C9H12O3

4-Allylanisole, 98%

CAS: 140-67-0 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00008653 InChI Key: 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 Name: 1-methoxy-4-prop-2-enylbenzene SMILES: COC1=CC=C(C=C1)CC=C

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PubChem CID	8815
CAS	140-67-0
Molecular Weight (g/mol)	148.205
ChEBI	CHEBI:4867
MDL Number	MFCD00008653
SMILES	COC1=CC=C(C=C1)CC=C
Synonym	estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon
IUPAC Name	1-methoxy-4-prop-2-enylbenzene
InChI Key	ZFMSMUAANRJZFM-UHFFFAOYSA-N
Molecular Formula	C10H12O

PubChem CID	69301
CAS	621-23-8
Molecular Weight (g/mol)	168.19
ChEBI	CHEBI:31038
MDL Number	MFCD00008385
SMILES	COC1=CC(OC)=CC(OC)=C1
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
IUPAC Name	1,3,5-trimethoxybenzene
InChI Key	LKUDPHPHKOZXCD-UHFFFAOYSA-N
Molecular Formula	C9H12O3

4-Allylanisole, 98%

CAS: 140-67-0 Molecular Formula: C₁₀H₁₂O Molecular Weight (g/mol): 148.2 MDL Number: MFCD00008653 InChI Key: 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 Name: 1-methoxy-4-prop-2-enylbenzene SMILES: COC1=CC=C(C=C1)CC=C

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PubChem CID	8815
CAS	140-67-0
Molecular Weight (g/mol)	148.2
ChEBI	CHEBI:4867
MDL Number	MFCD00008653
SMILES	COC1=CC=C(C=C1)CC=C
Synonym	estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon
IUPAC Name	1-methoxy-4-prop-2-enylbenzene
InChI Key	ZFMSMUAANRJZFM-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₂O

2,4,6-Trimethoxybenzonitrile, 98%

CAS: 2571-54-2 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00001787 InChI Key: GBRHJUMDNWLSCT-UHFFFAOYSA-N PubChem CID: 75731 IUPAC Name: 2,4,6-trimethoxybenzonitrile SMILES: COC1=CC(=C(C(=C1)OC)C#N)OC

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PubChem CID	75731
CAS	2571-54-2
Molecular Weight (g/mol)	193.202
MDL Number	MFCD00001787
SMILES	COC1=CC(=C(C(=C1)OC)C#N)OC
IUPAC Name	2,4,6-trimethoxybenzonitrile
InChI Key	GBRHJUMDNWLSCT-UHFFFAOYSA-N
Molecular Formula	C10H11NO3

Anisole, 99%, pure

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Specifications

PubChem CID	7519
CAS	100-66-3
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:16579
SMILES	COC1=CC=CC=C1
Synonym	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
IUPAC Name	anisole
InChI Key	RDOXTESZEPMUJZ-UHFFFAOYSA-N
Molecular Formula	C₇H₈O

2-Methoxybenzonitrile, 98%

CAS: 6609-56-9 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00001783 InChI Key: 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 Name: 2-methoxybenzonitrile SMILES: COC1=CC=CC=C1C#N

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Specifications

PubChem CID	81086
CAS	6609-56-9
Molecular Weight (g/mol)	133.15
MDL Number	MFCD00001783
SMILES	COC1=CC=CC=C1C#N
Synonym	2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile
IUPAC Name	2-methoxybenzonitrile
InChI Key	FSTPMFASNVISBU-UHFFFAOYSA-N
Molecular Formula	C8H7NO

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

CAS: 138642-47-4 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD01861260 InChI Key: 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 Name: 2-bromo-5-methoxybenzonitrile SMILES: COC1=CC(=C(C=C1)Br)C#N

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Specifications

PubChem CID	21784096
CAS	138642-47-4
Molecular Weight (g/mol)	212.046
MDL Number	MFCD01861260
SMILES	COC1=CC(=C(C=C1)Br)C#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
IUPAC Name	2-bromo-5-methoxybenzonitrile
InChI Key	ZQONVYONOASKIY-UHFFFAOYSA-N
Molecular Formula	C8H6BrNO

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