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Filtered Search Results
3-Methoxy-4-methylbenzonitrile 98.0+%, TCI America™
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CAS: 3556-60-3 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD03428590 InChI Key: QLJZMAGXHHXXMS-UHFFFAOYSA-N Synonym: 4-Cyano-2-methoxytoluene, 5-Cyano-2-methylanisole PubChem CID: 14752994 IUPAC Name: 3-methoxy-4-methylbenzonitrile SMILES: CC1=C(C=C(C=C1)C#N)OC
| PubChem CID | 14752994 |
|---|---|
| CAS | 3556-60-3 |
| Molecular Weight (g/mol) | 147.177 |
| MDL Number | MFCD03428590 |
| SMILES | CC1=C(C=C(C=C1)C#N)OC |
| Synonym | 4-Cyano-2-methoxytoluene, 5-Cyano-2-methylanisole |
| IUPAC Name | 3-methoxy-4-methylbenzonitrile |
| InChI Key | QLJZMAGXHHXXMS-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
N-Methyl-2-(4-methoxyphenyl)ethylamine 95.0+%, TCI America™
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CAS: 4091-50-3 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00870496 InChI Key: JCMWSVNNSPUNER-UHFFFAOYSA-N Synonym: 4-Methoxy-N-methylphenethylamine, 4-[2-(Methylamino)ethyl]anisole PubChem CID: 104735 ChEBI: CHEBI:75143 IUPAC Name: [2-(4-methoxyphenyl)ethyl](methyl)amine SMILES: CNCCC1=CC=C(OC)C=C1
| PubChem CID | 104735 |
|---|---|
| CAS | 4091-50-3 |
| Molecular Weight (g/mol) | 165.24 |
| ChEBI | CHEBI:75143 |
| MDL Number | MFCD00870496 |
| SMILES | CNCCC1=CC=C(OC)C=C1 |
| Synonym | 4-Methoxy-N-methylphenethylamine, 4-[2-(Methylamino)ethyl]anisole |
| IUPAC Name | [2-(4-methoxyphenyl)ethyl](methyl)amine |
| InChI Key | JCMWSVNNSPUNER-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO |
3-Methoxyphenethyl Alcohol 98.0+%, TCI America™
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CAS: 5020-41-7 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00002893 InChI Key: UPPGEJSCUZMCMW-UHFFFAOYSA-N Synonym: 2-3-methoxyphenyl ethanol,3-methoxyphenethyl alcohol,benzeneethanol, 3-methoxy,2-3-methoxyphenyl ethan-1-ol,phenethyl alcohol, m-methoxy,3-methoxybenzeneethanol,m-methoxyphenethyl alcohol,1-2-hydroxyethyl-3-methoxybenzene,acmc-20abd2,3-methoxyphenethylalcohol PubChem CID: 78724 IUPAC Name: 2-(3-methoxyphenyl)ethanol SMILES: COC1=CC=CC(=C1)CCO
| PubChem CID | 78724 |
|---|---|
| CAS | 5020-41-7 |
| Molecular Weight (g/mol) | 152.193 |
| MDL Number | MFCD00002893 |
| SMILES | COC1=CC=CC(=C1)CCO |
| Synonym | 2-3-methoxyphenyl ethanol,3-methoxyphenethyl alcohol,benzeneethanol, 3-methoxy,2-3-methoxyphenyl ethan-1-ol,phenethyl alcohol, m-methoxy,3-methoxybenzeneethanol,m-methoxyphenethyl alcohol,1-2-hydroxyethyl-3-methoxybenzene,acmc-20abd2,3-methoxyphenethylalcohol |
| IUPAC Name | 2-(3-methoxyphenyl)ethanol |
| InChI Key | UPPGEJSCUZMCMW-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
1-Bromo-2,4,5-trimethoxybenzene 98.0+%, TCI America™
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CAS: 20129-11-7 Molecular Formula: C9H11BrO3 Molecular Weight (g/mol): 247.088 MDL Number: MFCD00094684 InChI Key: SFEPXIIFUHNCDO-UHFFFAOYSA-N PubChem CID: 285896 IUPAC Name: 1-bromo-2,4,5-trimethoxybenzene SMILES: COC1=CC(=C(C=C1OC)Br)OC
| PubChem CID | 285896 |
|---|---|
| CAS | 20129-11-7 |
| Molecular Weight (g/mol) | 247.088 |
| MDL Number | MFCD00094684 |
| SMILES | COC1=CC(=C(C=C1OC)Br)OC |
| IUPAC Name | 1-bromo-2,4,5-trimethoxybenzene |
| InChI Key | SFEPXIIFUHNCDO-UHFFFAOYSA-N |
| Molecular Formula | C9H11BrO3 |
4-Bromoanisole 97.0+%, TCI America™
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CAS: 104-92-7 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD00000097 InChI Key: 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 Name: 1-bromo-4-methoxybenzene SMILES: COC1=CC=C(C=C1)Br
| PubChem CID | 7730 |
|---|---|
| CAS | 104-92-7 |
| Molecular Weight (g/mol) | 187.036 |
| ChEBI | CHEBI:47257 |
| MDL Number | MFCD00000097 |
| SMILES | COC1=CC=C(C=C1)Br |
| 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 |
| IUPAC Name | 1-bromo-4-methoxybenzene |
| InChI Key | QJPJQTDYNZXKQF-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO |
5-Bromo-2-chloroanisole 98.0+%, TCI America™
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CAS: 16817-43-9 Molecular Formula: C7H6BrClO Molecular Weight (g/mol): 221.48 MDL Number: MFCD00078659 InChI Key: UAMVKOTWSHJOSY-UHFFFAOYSA-N Synonym: 5-bromo-2-chloroanisole,5-bromo-2-chloroanisol,4-chloro-3-methoxybromobenzene,2-chloro-5-bromoanisole,5-bromo-2-chloro-anisole,benzene, 4-bromo-1-chloro-2-methoxy,4-bromo-1-chloro-2-methoxy-benzene,zlchem 582,pubchem2632,acmc-209dxq PubChem CID: 2769567 IUPAC Name: 4-bromo-1-chloro-2-methoxybenzene SMILES: COC1=C(Cl)C=CC(Br)=C1
| PubChem CID | 2769567 |
|---|---|
| CAS | 16817-43-9 |
| Molecular Weight (g/mol) | 221.48 |
| MDL Number | MFCD00078659 |
| SMILES | COC1=C(Cl)C=CC(Br)=C1 |
| Synonym | 5-bromo-2-chloroanisole,5-bromo-2-chloroanisol,4-chloro-3-methoxybromobenzene,2-chloro-5-bromoanisole,5-bromo-2-chloro-anisole,benzene, 4-bromo-1-chloro-2-methoxy,4-bromo-1-chloro-2-methoxy-benzene,zlchem 582,pubchem2632,acmc-209dxq |
| IUPAC Name | 4-bromo-1-chloro-2-methoxybenzene |
| InChI Key | UAMVKOTWSHJOSY-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrClO |
4-Bromo-2,6-difluoroanisole 98.0+%, TCI America™
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CAS: 104197-14-0 Molecular Formula: C7H5BrF2O Molecular Weight (g/mol): 223.02 MDL Number: MFCD01631351 InChI Key: CDOQKISJPOWBKC-UHFFFAOYSA-N Synonym: 4-bromo-2,6-difluoroanisole,5-bromo-1,3-difluoro-2-methoxy-benzene,4-bromo-2,6-difluorophenyl methyl ether,benzene, 5-bromo-1,3-difluoro-2-methoxy,pubchem8361,acmc-1bo3j,4-bromo-2,6-difluoranisole,ksc183c9b,4-bromo-2,6-difluoro-anisol,3,5-difluoro-4-methoxy-bromobenzene PubChem CID: 2773287 IUPAC Name: 5-bromo-1,3-difluoro-2-methoxybenzene SMILES: COC1=C(F)C=C(Br)C=C1F
| PubChem CID | 2773287 |
|---|---|
| CAS | 104197-14-0 |
| Molecular Weight (g/mol) | 223.02 |
| MDL Number | MFCD01631351 |
| SMILES | COC1=C(F)C=C(Br)C=C1F |
| Synonym | 4-bromo-2,6-difluoroanisole,5-bromo-1,3-difluoro-2-methoxy-benzene,4-bromo-2,6-difluorophenyl methyl ether,benzene, 5-bromo-1,3-difluoro-2-methoxy,pubchem8361,acmc-1bo3j,4-bromo-2,6-difluoranisole,ksc183c9b,4-bromo-2,6-difluoro-anisol,3,5-difluoro-4-methoxy-bromobenzene |
| IUPAC Name | 5-bromo-1,3-difluoro-2-methoxybenzene |
| InChI Key | CDOQKISJPOWBKC-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrF2O |
4-Bromo-3-fluoroanisole 98.0+%, TCI America™
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CAS: 458-50-4 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.026 MDL Number: MFCD01310983 InChI Key: XANVIFOBBVAKCY-UHFFFAOYSA-N Synonym: 4-bromo-3-fluoroanisole,3-fluoro-4-bromo anisole,3-fluoro-4-bromoanisol,3-fluoro-4-bromo anisol,1-bromo-2-fluoro-4-methoxy-benzene,benzene, 1-bromo-2-fluoro-4-methoxy,pharmabridge p-1018,rarechem al mz 0889,zlchem 365,pubchem1970 PubChem CID: 3718444 IUPAC Name: 1-bromo-2-fluoro-4-methoxybenzene SMILES: COC1=CC(=C(C=C1)Br)F
| PubChem CID | 3718444 |
|---|---|
| CAS | 458-50-4 |
| Molecular Weight (g/mol) | 205.026 |
| MDL Number | MFCD01310983 |
| SMILES | COC1=CC(=C(C=C1)Br)F |
| Synonym | 4-bromo-3-fluoroanisole,3-fluoro-4-bromo anisole,3-fluoro-4-bromoanisol,3-fluoro-4-bromo anisol,1-bromo-2-fluoro-4-methoxy-benzene,benzene, 1-bromo-2-fluoro-4-methoxy,pharmabridge p-1018,rarechem al mz 0889,zlchem 365,pubchem1970 |
| IUPAC Name | 1-bromo-2-fluoro-4-methoxybenzene |
| InChI Key | XANVIFOBBVAKCY-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrFO |
2-Bromo-5-fluoroanisole 95.0+%, TCI America™
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CAS: 450-88-4 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.03 MDL Number: MFCD04973752 InChI Key: KGYXKRGMSUHYCY-UHFFFAOYSA-N Synonym: 2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene PubChem CID: 7018043 IUPAC Name: 1-bromo-4-fluoro-2-methoxybenzene SMILES: COC1=CC(F)=CC=C1Br
| PubChem CID | 7018043 |
|---|---|
| CAS | 450-88-4 |
| Molecular Weight (g/mol) | 205.03 |
| MDL Number | MFCD04973752 |
| SMILES | COC1=CC(F)=CC=C1Br |
| Synonym | 2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene |
| IUPAC Name | 1-bromo-4-fluoro-2-methoxybenzene |
| InChI Key | KGYXKRGMSUHYCY-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrFO |
2,4-Dibromoanisole 98.0+%, TCI America™
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CAS: 21702-84-1 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.932 MDL Number: MFCD00000079 InChI Key: XGXUGXPKRBQINS-UHFFFAOYSA-N PubChem CID: 27011 IUPAC Name: 2,4-dibromo-1-methoxybenzene SMILES: COC1=C(C=C(C=C1)Br)Br
| PubChem CID | 27011 |
|---|---|
| CAS | 21702-84-1 |
| Molecular Weight (g/mol) | 265.932 |
| MDL Number | MFCD00000079 |
| SMILES | COC1=C(C=C(C=C1)Br)Br |
| IUPAC Name | 2,4-dibromo-1-methoxybenzene |
| InChI Key | XGXUGXPKRBQINS-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2O |
N,4-Dimethoxy-N-methylbenzamide 95.0+%, TCI America™
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CAS: 52898-49-4 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD02684314 InChI Key: FIRHLPVYIMMZPV-UHFFFAOYSA-N PubChem CID: 15105748 IUPAC Name: N,4-dimethoxy-N-methylbenzamide SMILES: CN(C(=O)C1=CC=C(C=C1)OC)OC
| PubChem CID | 15105748 |
|---|---|
| CAS | 52898-49-4 |
| Molecular Weight (g/mol) | 195.218 |
| MDL Number | MFCD02684314 |
| SMILES | CN(C(=O)C1=CC=C(C=C1)OC)OC |
| IUPAC Name | N,4-dimethoxy-N-methylbenzamide |
| InChI Key | FIRHLPVYIMMZPV-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO3 |
![1-Ethyl-4-[(4-methoxyphenyl)ethynyl]benzene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-63221-88-5.jpg-250.jpg)
1-Ethyl-4-[(4-methoxyphenyl)ethynyl]benzene 98.0+%, TCI America™
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CAS: 63221-88-5 Molecular Formula: C17H16O Molecular Weight (g/mol): 236.31 MDL Number: MFCD00807428 InChI Key: YWDALJMLXXWXFP-UHFFFAOYSA-N Synonym: 1-ethyl-4-4-methoxyphenyl ethynyl benzene,1-4-ethylphenyl-2-4-methoxyphenyl acetylene,4-4-ethylphenyl ethynyl anisole,1-ethyl-4-2-4-methoxyphenyl ethynyl benzene,benzene,1-ethyl-4-2-4-methoxyphenyl ethynyl,1-2-4-ethylphenyl ethynyl-4-methoxybenzene,4-methoxy-4'-ethyltolane,acmc-209ne1 PubChem CID: 3952083 IUPAC Name: 1-ethyl-4-[2-(4-methoxyphenyl)ethynyl]benzene SMILES: CCC1=CC=C(C=C1)C#CC1=CC=C(OC)C=C1
| PubChem CID | 3952083 |
|---|---|
| CAS | 63221-88-5 |
| Molecular Weight (g/mol) | 236.31 |
| MDL Number | MFCD00807428 |
| SMILES | CCC1=CC=C(C=C1)C#CC1=CC=C(OC)C=C1 |
| Synonym | 1-ethyl-4-4-methoxyphenyl ethynyl benzene,1-4-ethylphenyl-2-4-methoxyphenyl acetylene,4-4-ethylphenyl ethynyl anisole,1-ethyl-4-2-4-methoxyphenyl ethynyl benzene,benzene,1-ethyl-4-2-4-methoxyphenyl ethynyl,1-2-4-ethylphenyl ethynyl-4-methoxybenzene,4-methoxy-4'-ethyltolane,acmc-209ne1 |
| IUPAC Name | 1-ethyl-4-[2-(4-methoxyphenyl)ethynyl]benzene |
| InChI Key | YWDALJMLXXWXFP-UHFFFAOYSA-N |
| Molecular Formula | C17H16O |
4-Methoxy-alpha-toluenethiol 98.0+%, TCI America™
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CAS: 6258-60-2 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.23 MDL Number: MFCD00004871 InChI Key: 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 Name: (4-methoxyphenyl)methanethiol SMILES: COC1=CC=C(CS)C=C1
| PubChem CID | 80407 |
|---|---|
| CAS | 6258-60-2 |
| Molecular Weight (g/mol) | 154.23 |
| MDL Number | MFCD00004871 |
| SMILES | COC1=CC=C(CS)C=C1 |
| 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 |
| IUPAC Name | (4-methoxyphenyl)methanethiol |
| InChI Key | PTDVPWWJRCOIIO-UHFFFAOYSA-N |
| Molecular Formula | C8H10OS |
4-Chloroanisole 98.0+%, TCI America™
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CAS: 623-12-1 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00000616 InChI Key: YRGAYAGBVIXNAQ-UHFFFAOYSA-N Synonym: 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q PubChem CID: 12167 IUPAC Name: 1-chloro-4-methoxybenzene SMILES: COC1=CC=C(C=C1)Cl
| PubChem CID | 12167 |
|---|---|
| CAS | 623-12-1 |
| Molecular Weight (g/mol) | 142.582 |
| MDL Number | MFCD00000616 |
| SMILES | COC1=CC=C(C=C1)Cl |
| Synonym | 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q |
| IUPAC Name | 1-chloro-4-methoxybenzene |
| InChI Key | YRGAYAGBVIXNAQ-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO |
4-Hydroxy-4'-methoxybiphenyl 95.0+%, TCI America™
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CAS: 16881-71-3 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00191514 InChI Key: CORJIEYQXMZUIW-UHFFFAOYSA-N PubChem CID: 11030839 IUPAC Name: 4-(4-methoxyphenyl)phenol SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)O
| PubChem CID | 11030839 |
|---|---|
| CAS | 16881-71-3 |
| Molecular Weight (g/mol) | 200.237 |
| MDL Number | MFCD00191514 |
| SMILES | COC1=CC=C(C=C1)C2=CC=C(C=C2)O |
| IUPAC Name | 4-(4-methoxyphenyl)phenol |
| InChI Key | CORJIEYQXMZUIW-UHFFFAOYSA-N |
| Molecular Formula | C13H12O2 |