Methoxybenzenes
Filtered Search Results
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
| 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 |
4-Bromo-3-methylanisole, 97%
CAS: 27060-75-9 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD00060687 InChI Key: BLZNSXFQRKVFRP-UHFFFAOYSA-N Synonym: 2-bromo-5-methoxytoluene,4-bromo-3-methylanisole,benzene, 1-bromo-4-methoxy-2-methyl,4-bromo-3-methyl-anisole,unii-okr329132j,1-bromo-2-methyl-4-methoxybenzene,1-brom-4-methoxy-2-methylbenzol,pubchem3796,3-methyl-4-bromoanisole,acmc-1cg4z PubChem CID: 117915 IUPAC Name: 1-bromo-4-methoxy-2-methylbenzene SMILES: CC1=C(C=CC(=C1)OC)Br
| PubChem CID | 117915 |
|---|---|
| CAS | 27060-75-9 |
| Molecular Weight (g/mol) | 201.063 |
| MDL Number | MFCD00060687 |
| SMILES | CC1=C(C=CC(=C1)OC)Br |
| Synonym | 2-bromo-5-methoxytoluene,4-bromo-3-methylanisole,benzene, 1-bromo-4-methoxy-2-methyl,4-bromo-3-methyl-anisole,unii-okr329132j,1-bromo-2-methyl-4-methoxybenzene,1-brom-4-methoxy-2-methylbenzol,pubchem3796,3-methyl-4-bromoanisole,acmc-1cg4z |
| IUPAC Name | 1-bromo-4-methoxy-2-methylbenzene |
| InChI Key | BLZNSXFQRKVFRP-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO |
4-Ethyl-2-methoxyphenol, 98%
CAS: 2785-89-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00038714 InChI Key: CHWNEIVBYREQRF-UHFFFAOYSA-N Synonym: 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl PubChem CID: 62465 IUPAC Name: 4-ethyl-2-methoxyphenol SMILES: CCC1=CC=C(O)C(OC)=C1
| PubChem CID | 62465 |
|---|---|
| CAS | 2785-89-9 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00038714 |
| SMILES | CCC1=CC=C(O)C(OC)=C1 |
| Synonym | 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl |
| IUPAC Name | 4-ethyl-2-methoxyphenol |
| InChI Key | CHWNEIVBYREQRF-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
Homovanillic acid, 98%
CAS: 306-08-1 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00004350 InChI Key: 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 Name: 2-(4-hydroxy-3-methoxyphenyl)acetic acid SMILES: COC1=C(C=CC(=C1)CC(=O)O)O
| PubChem CID | 1738 |
|---|---|
| CAS | 306-08-1 |
| Molecular Weight (g/mol) | 182.18 |
| ChEBI | CHEBI:545959 |
| MDL Number | MFCD00004350 |
| SMILES | COC1=C(C=CC(=C1)CC(=O)O)O |
| 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 |
| IUPAC Name | 2-(4-hydroxy-3-methoxyphenyl)acetic acid |
| InChI Key | QRMZSPFSDQBLIX-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
4-Ethyl-2-methoxyphenol, 98%
CAS: 2785-89-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00038714 InChI Key: CHWNEIVBYREQRF-UHFFFAOYSA-N Synonym: 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl PubChem CID: 62465 IUPAC Name: 4-ethyl-2-methoxyphenol SMILES: CCC1=CC=C(O)C(OC)=C1
| PubChem CID | 62465 |
|---|---|
| CAS | 2785-89-9 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00038714 |
| SMILES | CCC1=CC=C(O)C(OC)=C1 |
| Synonym | 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl |
| IUPAC Name | 4-ethyl-2-methoxyphenol |
| InChI Key | CHWNEIVBYREQRF-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
Diisohomoeugenol, TRC
CAS: 4483-47-0 Molecular Formula: C22H28O4 Molecular Weight (g/mol): 356.46 Synonym: Dimethyl Ether of Diisoeugenol,NSC 10200,1-(3,4-Dimethoxyphenyl)-3-ethyl-2,3-dihydro-5,6-dimethoxy-2-methyl-1H-indene,3-Ethyl-5,6-dimethoxy-1- (3,4-dimethoxyphenyl-2 methyl) -indane SMILES: CCC1C(C)C(c2ccc(OC)c(OC)c2)c3cc(OC)c(OC)cc13
| CAS | 4483-47-0 |
|---|---|
| Molecular Weight (g/mol) | 356.46 |
| SMILES | CCC1C(C)C(c2ccc(OC)c(OC)c2)c3cc(OC)c(OC)cc13 |
| Synonym | Dimethyl Ether of Diisoeugenol,NSC 10200,1-(3,4-Dimethoxyphenyl)-3-ethyl-2,3-dihydro-5,6-dimethoxy-2-methyl-1H-indene,3-Ethyl-5,6-dimethoxy-1- (3,4-dimethoxyphenyl-2 methyl) -indane |
| Molecular Formula | C22H28O4 |
Methyl 3-(3’,4’-Dimethoxyphenyl)propanoate, TRC
CAS: 27798-73-8 Molecular Formula: C12 H16 O4 Molecular Weight (g/mol): 224.25 IUPAC Name: methyl 3-(3,4-dimethoxyphenyl)propanoate SMILES: COC(=O)CCc1ccc(OC)c(OC)c1
| CAS | 27798-73-8 |
|---|---|
| Molecular Weight (g/mol) | 224.25 |
| SMILES | COC(=O)CCc1ccc(OC)c(OC)c1 |
| IUPAC Name | methyl 3-(3,4-dimethoxyphenyl)propanoate |
| Molecular Formula | C12 H16 O4 |
Diaveridine Hydrochloride, TRC
CAS: 2507-23-5 Molecular Formula: C13H16N4O2 . HCl Molecular Weight (g/mol): 296.75 Synonym: 5-[(3,4-Dimethoxybenzyl)pyrimidine-2,4-diamine Hydrochloride IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine;hydrochloride SMILES: Cl.COc1ccc(Cc2cnc(N)nc2N)cc1OC
| CAS | 2507-23-5 |
|---|---|
| Molecular Weight (g/mol) | 296.75 |
| SMILES | Cl.COc1ccc(Cc2cnc(N)nc2N)cc1OC |
| Synonym | 5-[(3,4-Dimethoxybenzyl)pyrimidine-2,4-diamine Hydrochloride |
| IUPAC Name | 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine;hydrochloride |
| Molecular Formula | C13H16N4O2 . HCl |
(-)-Normacromerine, TRC
CAS: 41787-64-8 Molecular Formula: C11H17NO3 Molecular Weight (g/mol): 211.26 Synonym: (alphaR)-3,4-Dimethoxy-alpha-[(methylamino)methyl]benzenemethanol,Normacromerine,(R)-3,4-Dimethoxy-alpha-[(methylamino)methyl]benzenemethanol IUPAC Name: (1R)-1-(3,4-dimethoxyphenyl)-2-(methylamino)ethanol SMILES: CNC[C@H](O)c1ccc(OC)c(OC)c1
| CAS | 41787-64-8 |
|---|---|
| Molecular Weight (g/mol) | 211.26 |
| SMILES | CNC[C@H](O)c1ccc(OC)c(OC)c1 |
| Synonym | (alphaR)-3,4-Dimethoxy-alpha-[(methylamino)methyl]benzenemethanol,Normacromerine,(R)-3,4-Dimethoxy-alpha-[(methylamino)methyl]benzenemethanol |
| IUPAC Name | (1R)-1-(3,4-dimethoxyphenyl)-2-(methylamino)ethanol |
| Molecular Formula | C11H17NO3 |
Methyl Homoveratrate, TRC
CAS: 15964-79-1 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.23 Synonym: 2-(3,4-Dimethoxyphenyl)ethanoic Acid Methyl Ester,3,4-Dimethoxyphenylacetic Acid Methyl Ester,Homoveratric Acid Methyl Ester,Methyl (3,4-Dimethoxyphenyl)acetate,Methyl 2-(3,4-Dimethoxyphenyl)acetate IUPAC Name: methyl 2-(3,4-dimethoxyphenyl)acetate SMILES: COC(=O)Cc1ccc(OC)c(OC)c1
| CAS | 15964-79-1 |
|---|---|
| Molecular Weight (g/mol) | 210.23 |
| SMILES | COC(=O)Cc1ccc(OC)c(OC)c1 |
| Synonym | 2-(3,4-Dimethoxyphenyl)ethanoic Acid Methyl Ester,3,4-Dimethoxyphenylacetic Acid Methyl Ester,Homoveratric Acid Methyl Ester,Methyl (3,4-Dimethoxyphenyl)acetate,Methyl 2-(3,4-Dimethoxyphenyl)acetate |
| IUPAC Name | methyl 2-(3,4-dimethoxyphenyl)acetate |
| Molecular Formula | C11H14O4 |
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
| 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 |
4-O-Desmethyl 4-O-Ethyl Trimethoprim, TRC
CAS: 78025-68-0 Molecular Formula: C15 H20 N4 O3 Molecular Weight (g/mol): 304.34 Synonym: 5-(4-Ethoxy-3,5-dimethoxybenzyl)pyrimidine-2,4-diamine,Trimethoprim Imp. G (EP) IUPAC Name: 5-[(4-ethoxy-3,5-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine SMILES: CCOc1c(OC)cc(Cc2cnc(N)nc2N)cc1OC
| CAS | 78025-68-0 |
|---|---|
| Molecular Weight (g/mol) | 304.34 |
| SMILES | CCOc1c(OC)cc(Cc2cnc(N)nc2N)cc1OC |
| Synonym | 5-(4-Ethoxy-3,5-dimethoxybenzyl)pyrimidine-2,4-diamine,Trimethoprim Imp. G (EP) |
| IUPAC Name | 5-[(4-ethoxy-3,5-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine |
| Molecular Formula | C15 H20 N4 O3 |
(S)-Remoxipride Hydrochloride, TRC
CAS: 73220-03-8 Molecular Formula: C16H24BrClN2O3 Molecular Weight (g/mol): 407.73 Synonym: 3-Bromo-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2,6-dimethoxybenzamide Hydrochloride,(-)-Remoxipride Hydrochloride,Remoxipride Hydrochloride,(-)-FLA 731,A 33547,A 33547 Hydrochloride,FLA 731,(-)-FLA 73,Roxiam IUPAC Name: 3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide;hydrochloride SMILES: Cl.CCN1CCC[C@H]1CNC(=O)c2c(OC)ccc(Br)c2OC
| CAS | 73220-03-8 |
|---|---|
| Molecular Weight (g/mol) | 407.73 |
| SMILES | Cl.CCN1CCC[C@H]1CNC(=O)c2c(OC)ccc(Br)c2OC |
| Synonym | 3-Bromo-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2,6-dimethoxybenzamide Hydrochloride,(-)-Remoxipride Hydrochloride,Remoxipride Hydrochloride,(-)-FLA 731,A 33547,A 33547 Hydrochloride,FLA 731,(-)-FLA 73,Roxiam |
| IUPAC Name | 3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide;hydrochloride |
| Molecular Formula | C16H24BrClN2O3 |
D 517 Hydrochloride (Verapamil Impurity), TRC
CAS: 1794-55-4 Molecular Formula: C26 H36 N2 O4 . Cl H Molecular Weight (g/mol): 477.04 Synonym: (2RS)-2-(3,4-Dimethoxyphenyl)-2-[2-[[2-(3,4-dimethoxy-phenyl)ethyl](methyl)amino]ethyl]-3-methyl-butanenitrile Hydrochloride,Verapamil Hydrochloride Imp. I (EP) as Hydrochloride IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-3-methylbutanenitrile;hydrochloride SMILES: Cl.COc1ccc(CCN(C)CCC(C#N)(C(C)C)c2ccc(OC)c(OC)c2)cc1OC
| CAS | 1794-55-4 |
|---|---|
| Molecular Weight (g/mol) | 477.04 |
| SMILES | Cl.COc1ccc(CCN(C)CCC(C#N)(C(C)C)c2ccc(OC)c(OC)c2)cc1OC |
| Synonym | (2RS)-2-(3,4-Dimethoxyphenyl)-2-[2-[[2-(3,4-dimethoxy-phenyl)ethyl](methyl)amino]ethyl]-3-methyl-butanenitrile Hydrochloride,Verapamil Hydrochloride Imp. I (EP) as Hydrochloride |
| IUPAC Name | 2-(3,4-dimethoxyphenyl)-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-3-methylbutanenitrile;hydrochloride |
| Molecular Formula | C26 H36 N2 O4 . Cl H |