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Filtered Search Results
5,8-Dibromo-2,3-bis(4-methoxyphenyl)quinoxaline 98.0+%, TCI America™
CAS: 162967-90-0 Molecular Formula: C22H16Br2N2O2 Molecular Weight (g/mol): 500.19 InChI Key: PEHOANSJGUIQOF-UHFFFAOYSA-N PubChem CID: 57712549 IUPAC Name: 5,8-dibromo-2,3-bis(4-methoxyphenyl)quinoxaline SMILES: COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3N=C2C4=CC=C(C=C4)OC)Br)Br
| PubChem CID | 57712549 |
|---|---|
| CAS | 162967-90-0 |
| Molecular Weight (g/mol) | 500.19 |
| SMILES | COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3N=C2C4=CC=C(C=C4)OC)Br)Br |
| IUPAC Name | 5,8-dibromo-2,3-bis(4-methoxyphenyl)quinoxaline |
| InChI Key | PEHOANSJGUIQOF-UHFFFAOYSA-N |
| Molecular Formula | C22H16Br2N2O2 |
3-Chloro-4-fluoroanisole 97.0+%, TCI America™
CAS: 202925-07-3 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.572 MDL Number: MFCD00070778 InChI Key: RWKKEILFRAYSDQ-UHFFFAOYSA-N Synonym: 3-chloro-4-fluoroanisole,benzene, 2-chloro-1-fluoro-4-methoxy,pubchem2660,acmc-1ckw3,2-chloro-1-fluoro-4-methoxy-benzene,benzene,2-chloro-1-fluoro-4-methoxy,2-chloranyl-1-fluoranyl-4-methoxy-benzene PubChem CID: 2773585 IUPAC Name: 2-chloro-1-fluoro-4-methoxybenzene SMILES: COC1=CC(=C(C=C1)F)Cl
| PubChem CID | 2773585 |
|---|---|
| CAS | 202925-07-3 |
| Molecular Weight (g/mol) | 160.572 |
| MDL Number | MFCD00070778 |
| SMILES | COC1=CC(=C(C=C1)F)Cl |
| Synonym | 3-chloro-4-fluoroanisole,benzene, 2-chloro-1-fluoro-4-methoxy,pubchem2660,acmc-1ckw3,2-chloro-1-fluoro-4-methoxy-benzene,benzene,2-chloro-1-fluoro-4-methoxy,2-chloranyl-1-fluoranyl-4-methoxy-benzene |
| IUPAC Name | 2-chloro-1-fluoro-4-methoxybenzene |
| InChI Key | RWKKEILFRAYSDQ-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClFO |
2-Fluoroanisole 96.0+%, TCI America™
CAS: 321-28-8 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00000316 InChI Key: JIXDOBAQOWOUPA-UHFFFAOYSA-N Synonym: 2-fluoroanisole,o-fluoroanisole,benzene, 1-fluoro-2-methoxy,ortho-fluoroanisole,anisole, o-fluoro,1-fluoro-2-methoxy-benzene,paragos 390201,timtec-bb sbb040818,fr bo1 wln,fluoroanisole PubChem CID: 67576 IUPAC Name: 1-fluoro-2-methoxybenzene SMILES: COC1=CC=CC=C1F
| PubChem CID | 67576 |
|---|---|
| CAS | 321-28-8 |
| Molecular Weight (g/mol) | 126.13 |
| MDL Number | MFCD00000316 |
| SMILES | COC1=CC=CC=C1F |
| Synonym | 2-fluoroanisole,o-fluoroanisole,benzene, 1-fluoro-2-methoxy,ortho-fluoroanisole,anisole, o-fluoro,1-fluoro-2-methoxy-benzene,paragos 390201,timtec-bb sbb040818,fr bo1 wln,fluoroanisole |
| IUPAC Name | 1-fluoro-2-methoxybenzene |
| InChI Key | JIXDOBAQOWOUPA-UHFFFAOYSA-N |
| Molecular Formula | C7H7FO |
2-Methoxyphenethyl Alcohol 98.0+%, TCI America™
CAS: 7417-18-7 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002889 InChI Key: XLDRDNQLEMMNNH-UHFFFAOYSA-N Synonym: 2-(2-Hydroxyethyl)anisole, 2-(2-Methoxyphenyl)ethanol PubChem CID: 81909 IUPAC Name: 2-(2-methoxyphenyl)ethan-1-ol SMILES: COC1=CC=CC=C1CCO
| PubChem CID | 81909 |
|---|---|
| CAS | 7417-18-7 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00002889 |
| SMILES | COC1=CC=CC=C1CCO |
| Synonym | 2-(2-Hydroxyethyl)anisole, 2-(2-Methoxyphenyl)ethanol |
| IUPAC Name | 2-(2-methoxyphenyl)ethan-1-ol |
| InChI Key | XLDRDNQLEMMNNH-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
2-Chloro-4-methoxytoluene 95.0+%, TCI America™
CAS: 54788-38-4 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00087376 InChI Key: ZMZVVVASCILFJL-UHFFFAOYSA-N Synonym: 3-chloro-4-methylanisole,2-chloro-4-methoxytoluene,2-chloro-4-methoxy-1-methyl-benzene,benzene, 2-chloro-4-methoxy-1-methyl,pubchem4101,acmc-209xb6,ksc602k7p,benzene,2-chloro-4-methoxy-1-methyl PubChem CID: 6951757 IUPAC Name: 2-chloro-4-methoxy-1-methylbenzene SMILES: CC1=C(C=C(C=C1)OC)Cl
| PubChem CID | 6951757 |
|---|---|
| CAS | 54788-38-4 |
| Molecular Weight (g/mol) | 156.609 |
| MDL Number | MFCD00087376 |
| SMILES | CC1=C(C=C(C=C1)OC)Cl |
| Synonym | 3-chloro-4-methylanisole,2-chloro-4-methoxytoluene,2-chloro-4-methoxy-1-methyl-benzene,benzene, 2-chloro-4-methoxy-1-methyl,pubchem4101,acmc-209xb6,ksc602k7p,benzene,2-chloro-4-methoxy-1-methyl |
| IUPAC Name | 2-chloro-4-methoxy-1-methylbenzene |
| InChI Key | ZMZVVVASCILFJL-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
2-Chloroanisole 98.0+%, TCI America™
CAS: 766-51-8 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00000557 InChI Key: QGRPVMLBTFGQDQ-UHFFFAOYSA-N Synonym: 2-chloroanisole,o-chloroanisole,benzene, 1-chloro-2-methoxy,anisole, o-chloro,o-chloromethoxybenzene,o-chlorophenyl methyl ether,2-chlorophenol methyl ether,chloroanisole,1-chloro-2-methoxy-benzene,labotest-bb ltbb002921 PubChem CID: 13011 IUPAC Name: 1-chloro-2-methoxybenzene SMILES: COC1=CC=CC=C1Cl
| PubChem CID | 13011 |
|---|---|
| CAS | 766-51-8 |
| Molecular Weight (g/mol) | 142.582 |
| MDL Number | MFCD00000557 |
| SMILES | COC1=CC=CC=C1Cl |
| Synonym | 2-chloroanisole,o-chloroanisole,benzene, 1-chloro-2-methoxy,anisole, o-chloro,o-chloromethoxybenzene,o-chlorophenyl methyl ether,2-chlorophenol methyl ether,chloroanisole,1-chloro-2-methoxy-benzene,labotest-bb ltbb002921 |
| IUPAC Name | 1-chloro-2-methoxybenzene |
| InChI Key | QGRPVMLBTFGQDQ-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO |
1-Bromo-2,4,5-trimethoxybenzene 98.0+%, TCI America™
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-Methoxytoluene 98.0+%, TCI America™
CAS: 104-93-8 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00008413 InChI Key: CHLICZRVGGXEOD-UHFFFAOYSA-N Synonym: 4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether PubChem CID: 7731 IUPAC Name: 1-methoxy-4-methylbenzene SMILES: CC1=CC=C(C=C1)OC
| PubChem CID | 7731 |
|---|---|
| CAS | 104-93-8 |
| Molecular Weight (g/mol) | 122.167 |
| MDL Number | MFCD00008413 |
| SMILES | CC1=CC=C(C=C1)OC |
| Synonym | 4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether |
| IUPAC Name | 1-methoxy-4-methylbenzene |
| InChI Key | CHLICZRVGGXEOD-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
3-Methoxybiphenyl 96.0+%, TCI America™
CAS: 2113-56-6 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD00027514 InChI Key: KQMIWCAOEFUBQK-UHFFFAOYSA-N PubChem CID: 257971 IUPAC Name: 3-methoxy-1,1'-biphenyl SMILES: COC1=CC=CC(=C1)C1=CC=CC=C1
| PubChem CID | 257971 |
|---|---|
| CAS | 2113-56-6 |
| Molecular Weight (g/mol) | 184.24 |
| MDL Number | MFCD00027514 |
| SMILES | COC1=CC=CC(=C1)C1=CC=CC=C1 |
| IUPAC Name | 3-methoxy-1,1'-biphenyl |
| InChI Key | KQMIWCAOEFUBQK-UHFFFAOYSA-N |
| Molecular Formula | C13H12O |
4-(4-Methoxyphenyl)-2-butanone 97.0+%, TCI America™
CAS: 104-20-1 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00008791 InChI Key: PCBSXBYCASFXTM-UHFFFAOYSA-N Synonym: 4-4-methoxyphenyl-2-butanone,anisylacetone,4-4-methoxyphenyl butan-2-one,4-methoxybenzylacetone,raspberry ketone methyl ether,2-butanone, 4-4-methoxyphenyl,anisylacetone, p,4-p-methoxyphenyl-2-butanone,methyl oxanone,1-4-methoxyphenyl-3-butanone PubChem CID: 61007 IUPAC Name: 4-(4-methoxyphenyl)butan-2-one SMILES: COC1=CC=C(CCC(C)=O)C=C1
| PubChem CID | 61007 |
|---|---|
| CAS | 104-20-1 |
| Molecular Weight (g/mol) | 178.23 |
| MDL Number | MFCD00008791 |
| SMILES | COC1=CC=C(CCC(C)=O)C=C1 |
| Synonym | 4-4-methoxyphenyl-2-butanone,anisylacetone,4-4-methoxyphenyl butan-2-one,4-methoxybenzylacetone,raspberry ketone methyl ether,2-butanone, 4-4-methoxyphenyl,anisylacetone, p,4-p-methoxyphenyl-2-butanone,methyl oxanone,1-4-methoxyphenyl-3-butanone |
| IUPAC Name | 4-(4-methoxyphenyl)butan-2-one |
| InChI Key | PCBSXBYCASFXTM-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
4',7-Dimethoxyisoflavone 97.0+%, TCI America™
CAS: 1157-39-7 Molecular Formula: C17H14O4 Molecular Weight (g/mol): 282.295 MDL Number: MFCD00075889 InChI Key: LPNBCGIVZXHHHO-UHFFFAOYSA-N Synonym: 4',7-dimethoxyisoflavone,7,4'-dimethoxyisoflavone,7-methoxy-3-4-methoxyphenyl-4h-chromen-4-one,7,4'-di-o-methyldaidzein,unii-f5547dw3co,7-methoxy-3-4-methoxyphenyl chromen-4-one,daidzein dimethyl ether,spectrum_000697,specplus_000113,spectrum2_000185 PubChem CID: 136419 IUPAC Name: 7-methoxy-3-(4-methoxyphenyl)chromen-4-one SMILES: COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC
| PubChem CID | 136419 |
|---|---|
| CAS | 1157-39-7 |
| Molecular Weight (g/mol) | 282.295 |
| MDL Number | MFCD00075889 |
| SMILES | COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC |
| Synonym | 4',7-dimethoxyisoflavone,7,4'-dimethoxyisoflavone,7-methoxy-3-4-methoxyphenyl-4h-chromen-4-one,7,4'-di-o-methyldaidzein,unii-f5547dw3co,7-methoxy-3-4-methoxyphenyl chromen-4-one,daidzein dimethyl ether,spectrum_000697,specplus_000113,spectrum2_000185 |
| IUPAC Name | 7-methoxy-3-(4-methoxyphenyl)chromen-4-one |
| InChI Key | LPNBCGIVZXHHHO-UHFFFAOYSA-N |
| Molecular Formula | C17H14O4 |
3-Chloroanisole 98.0+%, TCI America™
CAS: 2845-89-8 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00000591 InChI Key: YUKILTJWFRTXGB-UHFFFAOYSA-N Synonym: 3-chloroanisole,m-chloroanisole,benzene, 1-chloro-3-methoxy,anisole, m-chloro,3-chloroanisol,meta-chloroanisole,3-anisolyl chloride,pubchem3615,3-chloromethoxybenzene,m-methoxyphenyl chloride PubChem CID: 17833 IUPAC Name: 1-chloro-3-methoxybenzene SMILES: COC1=CC(=CC=C1)Cl
| PubChem CID | 17833 |
|---|---|
| CAS | 2845-89-8 |
| Molecular Weight (g/mol) | 142.582 |
| MDL Number | MFCD00000591 |
| SMILES | COC1=CC(=CC=C1)Cl |
| Synonym | 3-chloroanisole,m-chloroanisole,benzene, 1-chloro-3-methoxy,anisole, m-chloro,3-chloroanisol,meta-chloroanisole,3-anisolyl chloride,pubchem3615,3-chloromethoxybenzene,m-methoxyphenyl chloride |
| IUPAC Name | 1-chloro-3-methoxybenzene |
| InChI Key | YUKILTJWFRTXGB-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO |
5-Bromo-2-chloro-4-fluoroanisole 98.0+%, TCI America™
CAS: 146447-18-9 Molecular Formula: C7H5BrClFO Molecular Weight (g/mol): 239.468 MDL Number: MFCD07784265 InChI Key: KHRHCBZTZQFNDK-UHFFFAOYSA-N Synonym: 1-Bromo-4-chloro-2-fluoro-5-methoxybenzene PubChem CID: 10220378 IUPAC Name: 1-bromo-4-chloro-2-fluoro-5-methoxybenzene SMILES: COC1=CC(=C(C=C1Cl)F)Br
| PubChem CID | 10220378 |
|---|---|
| CAS | 146447-18-9 |
| Molecular Weight (g/mol) | 239.468 |
| MDL Number | MFCD07784265 |
| SMILES | COC1=CC(=C(C=C1Cl)F)Br |
| Synonym | 1-Bromo-4-chloro-2-fluoro-5-methoxybenzene |
| IUPAC Name | 1-bromo-4-chloro-2-fluoro-5-methoxybenzene |
| InChI Key | KHRHCBZTZQFNDK-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrClFO |
4-Bromo-1-methoxy-2-(3-methoxypropoxy)benzene 98.0+%, TCI America™
CAS: 173336-76-0 Molecular Formula: C11H15BrO3 Molecular Weight (g/mol): 275.142 MDL Number: MFCD14582816 InChI Key: JFSCCLJKKCRXSS-UHFFFAOYSA-N PubChem CID: 21458711 IUPAC Name: 4-bromo-1-methoxy-2-(3-methoxypropoxy)benzene SMILES: COCCCOC1=C(C=CC(=C1)Br)OC
| PubChem CID | 21458711 |
|---|---|
| CAS | 173336-76-0 |
| Molecular Weight (g/mol) | 275.142 |
| MDL Number | MFCD14582816 |
| SMILES | COCCCOC1=C(C=CC(=C1)Br)OC |
| IUPAC Name | 4-bromo-1-methoxy-2-(3-methoxypropoxy)benzene |
| InChI Key | JFSCCLJKKCRXSS-UHFFFAOYSA-N |
| Molecular Formula | C11H15BrO3 |