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Filtered Search Results
N-(2-Ethoxyphenyl)-2-methoxybenzamide, 97%, Thermo Scientific™
CAS: 306279-65-2 Molecular Formula: C16H17NO3 Molecular Weight (g/mol): 271.316 MDL Number: MFCD01010708 InChI Key: IFOHCGGZEGVBME-UHFFFAOYSA-N Synonym: n-2-ethoxyphenyl-2-methoxybenzamide,n-2-ethoxyphenyl 2-methoxyphenyl carboxamide PubChem CID: 700574 IUPAC Name: N-(2-ethoxyphenyl)-2-methoxybenzamide SMILES: CCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2OC
| PubChem CID | 700574 |
|---|---|
| CAS | 306279-65-2 |
| Molecular Weight (g/mol) | 271.316 |
| MDL Number | MFCD01010708 |
| SMILES | CCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2OC |
| Synonym | n-2-ethoxyphenyl-2-methoxybenzamide,n-2-ethoxyphenyl 2-methoxyphenyl carboxamide |
| IUPAC Name | N-(2-ethoxyphenyl)-2-methoxybenzamide |
| InChI Key | IFOHCGGZEGVBME-UHFFFAOYSA-N |
| Molecular Formula | C16H17NO3 |
N-(4-Bromo-3-methylphenyl)-2-methoxybenzamide, 97%, Thermo Scientific™
CAS: 586394-64-1 Molecular Formula: C15H14BrNO2 Molecular Weight (g/mol): 320.186 MDL Number: MFCD03241922 InChI Key: DAJGBNVYZLWLSV-UHFFFAOYSA-N Synonym: n-4-bromo-3-methylphenyl-2-methoxybenzamide,cambridge id 5937162 PubChem CID: 2877851 IUPAC Name: N-(4-bromo-3-methylphenyl)-2-methoxybenzamide SMILES: CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OC)Br
| PubChem CID | 2877851 |
|---|---|
| CAS | 586394-64-1 |
| Molecular Weight (g/mol) | 320.186 |
| MDL Number | MFCD03241922 |
| SMILES | CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OC)Br |
| Synonym | n-4-bromo-3-methylphenyl-2-methoxybenzamide,cambridge id 5937162 |
| IUPAC Name | N-(4-bromo-3-methylphenyl)-2-methoxybenzamide |
| InChI Key | DAJGBNVYZLWLSV-UHFFFAOYSA-N |
| Molecular Formula | C15H14BrNO2 |
2,4,6-Tribromoanisole, 99%, Thermo Scientific™
CAS: 607-99-8 Molecular Formula: C7H5Br3O Molecular Weight (g/mol): 344.83 MDL Number: MFCD00192510 InChI Key: YXTRCOAFNXQTKL-UHFFFAOYSA-N Synonym: 2,4,6-tribromoanisole,anisole, 2,4,6-tribromo,benzene, 1,3,5-tribromo-2-methoxy,unii-do7m3m4lx5,1,3,5-tribromo-2-methoxy-benzene,methyl 2,4,6-tribromophenyl ether,do7m3m4lx5,2,6-tribromoanisole,anisole,4,6-tribromo,acmc-209mm5 PubChem CID: 11839 IUPAC Name: 1,3,5-tribromo-2-methoxybenzene SMILES: COC1=C(Br)C=C(Br)C=C1Br
| PubChem CID | 11839 |
|---|---|
| CAS | 607-99-8 |
| Molecular Weight (g/mol) | 344.83 |
| MDL Number | MFCD00192510 |
| SMILES | COC1=C(Br)C=C(Br)C=C1Br |
| Synonym | 2,4,6-tribromoanisole,anisole, 2,4,6-tribromo,benzene, 1,3,5-tribromo-2-methoxy,unii-do7m3m4lx5,1,3,5-tribromo-2-methoxy-benzene,methyl 2,4,6-tribromophenyl ether,do7m3m4lx5,2,6-tribromoanisole,anisole,4,6-tribromo,acmc-209mm5 |
| IUPAC Name | 1,3,5-tribromo-2-methoxybenzene |
| InChI Key | YXTRCOAFNXQTKL-UHFFFAOYSA-N |
| Molecular Formula | C7H5Br3O |
(R)-(+)-1-(4-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 99+%, Thermo Scientific™
CAS: 22038-86-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671659 InChI Key: JTDGKQNNPKXKII-SSDOTTSWSA-N Synonym: r-+-1-4-methoxyphenyl ethylamine,r-1-4-methoxyphenyl ethylamine,r-1-4-methoxyphenyl ethanamine,1r-1-4-methoxyphenyl ethanamine,r-+-4-methoxy-alpha-methylbenzylamine,s-4-methoxy-alpha-methylbenzylamine,r +-1-4-methylphenyl ethylamine,pubchem9920,ksc496q8b,rm+-1-4-methoxyphenyl ethylamine PubChem CID: 641449 IUPAC Name: (1R)-1-(4-methoxyphenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)OC)N
| PubChem CID | 641449 |
|---|---|
| CAS | 22038-86-4 |
| Molecular Weight (g/mol) | 151.209 |
| MDL Number | MFCD00671659 |
| SMILES | CC(C1=CC=C(C=C1)OC)N |
| Synonym | r-+-1-4-methoxyphenyl ethylamine,r-1-4-methoxyphenyl ethylamine,r-1-4-methoxyphenyl ethanamine,1r-1-4-methoxyphenyl ethanamine,r-+-4-methoxy-alpha-methylbenzylamine,s-4-methoxy-alpha-methylbenzylamine,r +-1-4-methylphenyl ethylamine,pubchem9920,ksc496q8b,rm+-1-4-methoxyphenyl ethylamine |
| IUPAC Name | (1R)-1-(4-methoxyphenyl)ethanamine |
| InChI Key | JTDGKQNNPKXKII-SSDOTTSWSA-N |
| Molecular Formula | C9H13NO |
1-(4-Methoxyphenyl)-1-cyclopropanecarboxylic acid, 96%
CAS: 16728-01-1 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00019223 InChI Key: WCPFQQHADRJANG-UHFFFAOYSA-N Synonym: 1-4-methoxyphenyl cyclopropanecarboxylic acid,1-4-methoxyphenyl cyclopropane-1-carboxylic acid,1-4-methoxyphenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-methoxyphenyl,1-4-methoxy-phenyl-cyclopropanecarboxylic acid,4-1-carboxycycloprop-1-yl anisole,1-carboxy-1-4-methoxyphenyl cyclopropane,1-4-methoxyphenyl cyclopropanecarboxylicacid,cyclopropanecarboxylicacid, 1-4-methoxyphenyl,acmc-1bprp PubChem CID: 85575 IUPAC Name: 1-(4-methoxyphenyl)cyclopropane-1-carboxylic acid SMILES: COC1=CC=C(C=C1)C1(CC1)C(O)=O
| PubChem CID | 85575 |
|---|---|
| CAS | 16728-01-1 |
| Molecular Weight (g/mol) | 192.21 |
| MDL Number | MFCD00019223 |
| SMILES | COC1=CC=C(C=C1)C1(CC1)C(O)=O |
| Synonym | 1-4-methoxyphenyl cyclopropanecarboxylic acid,1-4-methoxyphenyl cyclopropane-1-carboxylic acid,1-4-methoxyphenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-methoxyphenyl,1-4-methoxy-phenyl-cyclopropanecarboxylic acid,4-1-carboxycycloprop-1-yl anisole,1-carboxy-1-4-methoxyphenyl cyclopropane,1-4-methoxyphenyl cyclopropanecarboxylicacid,cyclopropanecarboxylicacid, 1-4-methoxyphenyl,acmc-1bprp |
| IUPAC Name | 1-(4-methoxyphenyl)cyclopropane-1-carboxylic acid |
| InChI Key | WCPFQQHADRJANG-UHFFFAOYSA-N |
| Molecular Formula | C11H12O3 |
2-Bromo-5-methoxytoluene, 97%, Thermo Scientific™
CAS: 27060-75-9 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 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) | 201.06 |
| 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 |
N-(2-Bromo-4-fluorophenyl)-2-methoxybenzamide, 97%, Thermo Scientific™
CAS: 1021439-52-0 Molecular Formula: C14H11BrFNO2 Molecular Weight (g/mol): 324.149 MDL Number: MFCD12559362 InChI Key: CVEPLYNHBLSXCV-UHFFFAOYSA-N Synonym: n-2-bromo-4-fluorophenyl-2-methoxybenzamide PubChem CID: 28938569 IUPAC Name: N-(2-bromo-4-fluorophenyl)-2-methoxybenzamide SMILES: COC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)F)Br
| PubChem CID | 28938569 |
|---|---|
| CAS | 1021439-52-0 |
| Molecular Weight (g/mol) | 324.149 |
| MDL Number | MFCD12559362 |
| SMILES | COC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)F)Br |
| Synonym | n-2-bromo-4-fluorophenyl-2-methoxybenzamide |
| IUPAC Name | N-(2-bromo-4-fluorophenyl)-2-methoxybenzamide |
| InChI Key | CVEPLYNHBLSXCV-UHFFFAOYSA-N |
| Molecular Formula | C14H11BrFNO2 |
3-(4-Bromophenyl)-4-(4-methoxybenzyl)-5-methyl-4H-1,2,4-triazole, 97%, Thermo Scientific™
CAS: 1858241-84-5 Molecular Formula: C17H16BrN3O Molecular Weight (g/mol): 358.239 MDL Number: MFCD22683153 InChI Key: YMJHVVWEYLBWNG-UHFFFAOYSA-N Synonym: 3-4-bromophenyl-4-4-methoxyphenyl methyl-5-methyl-1,2,4-triazole,3-4-bromophenyl-4-4-methoxybenzyl-5-methyl-4h-1,2,4-triazole PubChem CID: 98000593 IUPAC Name: 3-(4-bromophenyl)-4-[(4-methoxyphenyl)methyl]-5-methyl-1,2,4-triazole SMILES: CC1=NN=C(N1CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br
| PubChem CID | 98000593 |
|---|---|
| CAS | 1858241-84-5 |
| Molecular Weight (g/mol) | 358.239 |
| MDL Number | MFCD22683153 |
| SMILES | CC1=NN=C(N1CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br |
| Synonym | 3-4-bromophenyl-4-4-methoxyphenyl methyl-5-methyl-1,2,4-triazole,3-4-bromophenyl-4-4-methoxybenzyl-5-methyl-4h-1,2,4-triazole |
| IUPAC Name | 3-(4-bromophenyl)-4-[(4-methoxyphenyl)methyl]-5-methyl-1,2,4-triazole |
| InChI Key | YMJHVVWEYLBWNG-UHFFFAOYSA-N |
| Molecular Formula | C17H16BrN3O |
MP Biomedicals, Inc m-Methylanisole,MP Biomedicals
CAS: 100-84-5 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00008395 InChI Key: OSIGJGFTADMDOB-UHFFFAOYSA-N Synonym: 3-methylanisole,3-methoxytoluene,m-methylanisole,m-cresol methyl ether,m-methoxytoluene,benzene, 1-methoxy-3-methyl,anisole, m-methyl,methyl m-tolyl ether,m-cresyl methyl ether,methyl m-cresyl ether PubChem CID: 7530 IUPAC Name: 1-methoxy-3-methylbenzene SMILES: COC1=CC=CC(C)=C1
| PubChem CID | 7530 |
|---|---|
| CAS | 100-84-5 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00008395 |
| SMILES | COC1=CC=CC(C)=C1 |
| Synonym | 3-methylanisole,3-methoxytoluene,m-methylanisole,m-cresol methyl ether,m-methoxytoluene,benzene, 1-methoxy-3-methyl,anisole, m-methyl,methyl m-tolyl ether,m-cresyl methyl ether,methyl m-cresyl ether |
| IUPAC Name | 1-methoxy-3-methylbenzene |
| InChI Key | OSIGJGFTADMDOB-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
N-(4-Bromo-2-chlorophenyl)-4-methoxybenzamide, 97%, Thermo Scientific™
CAS: 902090-93-1 Molecular Formula: C14H11BrClNO2 Molecular Weight (g/mol): 340.601 MDL Number: MFCD04805161 InChI Key: QJZHFPOMZMQGEI-UHFFFAOYSA-N Synonym: n-4-bromo-2-chlorophenyl-4-methoxybenzamide,n-4-bromo-2-chlorophenyl 4-methoxyphenyl carboxamide PubChem CID: 7924406 IUPAC Name: N-(4-bromo-2-chlorophenyl)-4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)Cl
| PubChem CID | 7924406 |
|---|---|
| CAS | 902090-93-1 |
| Molecular Weight (g/mol) | 340.601 |
| MDL Number | MFCD04805161 |
| SMILES | COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)Cl |
| Synonym | n-4-bromo-2-chlorophenyl-4-methoxybenzamide,n-4-bromo-2-chlorophenyl 4-methoxyphenyl carboxamide |
| IUPAC Name | N-(4-bromo-2-chlorophenyl)-4-methoxybenzamide |
| InChI Key | QJZHFPOMZMQGEI-UHFFFAOYSA-N |
| Molecular Formula | C14H11BrClNO2 |
5-(4-Methoxyphenyl)-1H-tetrazole, 98%
CAS: 6926-51-8 Molecular Formula: C8H8N4O Molecular Weight (g/mol): 176.179 MDL Number: MFCD00991875 InChI Key: KZGGHPBTKGLWQL-UHFFFAOYSA-N Synonym: 5-4-methoxyphenyl-2h-tetrazole,5-4-methoxy-phenyl-2h-tetrazole,5-4-methoxyphenyl-1h-tetrazole,2h-tetrazole,5-4-methoxyphenyl,5-4-methoxyphenyl-2h-tetraazole,5-4-methoxy-phenyl-1h-tetrazole,5-4-methoxyphenyl-1h-1,2,3,4-tetrazole,5-4-methoxyphenyl-2h-1,2,3,4-tetrazole,1-1h-1,2,3,4-tetraazol-5-yl-4-methoxybenzene,4-methoxyphenyl tetrazole PubChem CID: 307902 IUPAC Name: 5-(4-methoxyphenyl)-2H-tetrazole SMILES: COC1=CC=C(C=C1)C2=NNN=N2
| PubChem CID | 307902 |
|---|---|
| CAS | 6926-51-8 |
| Molecular Weight (g/mol) | 176.179 |
| MDL Number | MFCD00991875 |
| SMILES | COC1=CC=C(C=C1)C2=NNN=N2 |
| Synonym | 5-4-methoxyphenyl-2h-tetrazole,5-4-methoxy-phenyl-2h-tetrazole,5-4-methoxyphenyl-1h-tetrazole,2h-tetrazole,5-4-methoxyphenyl,5-4-methoxyphenyl-2h-tetraazole,5-4-methoxy-phenyl-1h-tetrazole,5-4-methoxyphenyl-1h-1,2,3,4-tetrazole,5-4-methoxyphenyl-2h-1,2,3,4-tetrazole,1-1h-1,2,3,4-tetraazol-5-yl-4-methoxybenzene,4-methoxyphenyl tetrazole |
| IUPAC Name | 5-(4-methoxyphenyl)-2H-tetrazole |
| InChI Key | KZGGHPBTKGLWQL-UHFFFAOYSA-N |
| Molecular Formula | C8H8N4O |
N-(2-Ethylhexyl)-4-methoxybenzamide, 97%, Thermo Scientific™
CAS: 560090-29-1 Molecular Formula: C16H25NO2 Molecular Weight (g/mol): 263.381 MDL Number: MFCD03386079 InChI Key: OAGPSBYQMCQNOF-UHFFFAOYSA-N Synonym: n-2-ethylhexyl-4-methoxybenzamide,n-2-ethylhexyl 4-methoxyphenyl carboxamide PubChem CID: 4194504 IUPAC Name: N-(2-ethylhexyl)-4-methoxybenzamide SMILES: CCCCC(CC)CNC(=O)C1=CC=C(C=C1)OC
| PubChem CID | 4194504 |
|---|---|
| CAS | 560090-29-1 |
| Molecular Weight (g/mol) | 263.381 |
| MDL Number | MFCD03386079 |
| SMILES | CCCCC(CC)CNC(=O)C1=CC=C(C=C1)OC |
| Synonym | n-2-ethylhexyl-4-methoxybenzamide,n-2-ethylhexyl 4-methoxyphenyl carboxamide |
| IUPAC Name | N-(2-ethylhexyl)-4-methoxybenzamide |
| InChI Key | OAGPSBYQMCQNOF-UHFFFAOYSA-N |
| Molecular Formula | C16H25NO2 |
N-(2,4-Dibromophenyl)-4-methoxybenzamide, 97%, Thermo Scientific™
CAS: 541545-55-5 Molecular Formula: C14H11Br2NO2 Molecular Weight (g/mol): 385.055 MDL Number: MFCD03367365 InChI Key: MEEOWNOOARIQDA-UHFFFAOYSA-N Synonym: n-2,4-dibromophenyl-4-methoxybenzamide PubChem CID: 4692851 IUPAC Name: N-(2,4-dibromophenyl)-4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)Br
| PubChem CID | 4692851 |
|---|---|
| CAS | 541545-55-5 |
| Molecular Weight (g/mol) | 385.055 |
| MDL Number | MFCD03367365 |
| SMILES | COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)Br |
| Synonym | n-2,4-dibromophenyl-4-methoxybenzamide |
| IUPAC Name | N-(2,4-dibromophenyl)-4-methoxybenzamide |
| InChI Key | MEEOWNOOARIQDA-UHFFFAOYSA-N |
| Molecular Formula | C14H11Br2NO2 |
N-(2,4-Dibromophenyl)-2-methoxybenzamide, 97%, Thermo Scientific™
CAS: 540792-53-8 Molecular Formula: C14H11Br2NO2 Molecular Weight (g/mol): 385.055 MDL Number: MFCD03363437 InChI Key: MXCGGFUISNEJRG-UHFFFAOYSA-N Synonym: n-2,4-dibromophenyl-2-methoxybenzamide PubChem CID: 4120520 IUPAC Name: N-(2,4-dibromophenyl)-2-methoxybenzamide SMILES: COC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)Br)Br
| PubChem CID | 4120520 |
|---|---|
| CAS | 540792-53-8 |
| Molecular Weight (g/mol) | 385.055 |
| MDL Number | MFCD03363437 |
| SMILES | COC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)Br)Br |
| Synonym | n-2,4-dibromophenyl-2-methoxybenzamide |
| IUPAC Name | N-(2,4-dibromophenyl)-2-methoxybenzamide |
| InChI Key | MXCGGFUISNEJRG-UHFFFAOYSA-N |
| Molecular Formula | C14H11Br2NO2 |