Methoxybenzenes
- (2)
- (6)
- (2)
- (8)
- (9)
- (2)
- (4)
- (6)
- (7)
- (7)
- (8)
- (1)
- (2)
- (2)
- (17)
- (14)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (4)
- (5)
- (8)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (5)
- (4)
- (6)
- (2)
- (4)
- (4)
- (4)
- (2)
- (7)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (6)
- (5)
- (2)
- (3)
- (6)
- (6)
- (3)
- (1)
- (4)
- (3)
- (7)
- (2)
- (3)
- (3)
- (3)
- (7)
- (10)
- (6)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (5)
- (4)
- (9)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (5)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (12)
- (45)
- (21)
- (2)
- (8)
- (4)
- (181)
- (95)
- (60)
- (111)
- (17)
- (31)
- (1)
- (2)
- (3)
- (3)
- (65)
- (11)
- (45)
- (2)
- (1)
- (109)
- (19)
- (9)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (4)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (6)
- (6)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (10)
- (5)
Filtered Search Results
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
| 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-Methoxy-alpha-toluenethiol, 95%, Thermo Scientific Chemicals
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 |
Anisole, 99%
CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00008354 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
| PubChem CID | 7519 |
|---|---|
| CAS | 100-66-3 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:16579 |
| MDL Number | MFCD00008354 |
| 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-Methoxyphenylacetic acid, 99%
CAS: 93-25-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00004321 InChI Key: IVEWTCACRDEAOB-UHFFFAOYSA-N Synonym: 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole PubChem CID: 7134 IUPAC Name: 2-(2-methoxyphenyl)acetic acid SMILES: COC1=CC=CC=C1CC(O)=O
| PubChem CID | 7134 |
|---|---|
| CAS | 93-25-4 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00004321 |
| SMILES | COC1=CC=CC=C1CC(O)=O |
| Synonym | 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole |
| IUPAC Name | 2-(2-methoxyphenyl)acetic acid |
| InChI Key | IVEWTCACRDEAOB-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
(R)-(+)-1-(3-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 98%
CAS: 88196-70-7 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671655 InChI Key: CJWGCBRQAHCVHW-SSDOTTSWSA-N Synonym: r-1-3-methoxyphenyl ethanamine,r-1-3-methoxyphenyl ethylamine,1-r-3-methoxyphenol ethylamine,1r-1-3-methoxyphenyl ethanamine,1r-1-3-methoxyphenyl ethan-1-amine,r-+-1-3-methoxyphenyl ethylamine,phenol,3-1r-1-aminoethyl,1r-1-3-methoxyphenyl ethylamine,r-3-methoxy-alpha-methylbenzylamine,r-1 3-methoxyphenyl ethylamine PubChem CID: 7020759 IUPAC Name: (1R)-1-(3-methoxyphenyl)ethanamine SMILES: CC(C1=CC(=CC=C1)OC)N
| PubChem CID | 7020759 |
|---|---|
| CAS | 88196-70-7 |
| Molecular Weight (g/mol) | 151.209 |
| MDL Number | MFCD00671655 |
| SMILES | CC(C1=CC(=CC=C1)OC)N |
| Synonym | r-1-3-methoxyphenyl ethanamine,r-1-3-methoxyphenyl ethylamine,1-r-3-methoxyphenol ethylamine,1r-1-3-methoxyphenyl ethanamine,1r-1-3-methoxyphenyl ethan-1-amine,r-+-1-3-methoxyphenyl ethylamine,phenol,3-1r-1-aminoethyl,1r-1-3-methoxyphenyl ethylamine,r-3-methoxy-alpha-methylbenzylamine,r-1 3-methoxyphenyl ethylamine |
| IUPAC Name | (1R)-1-(3-methoxyphenyl)ethanamine |
| InChI Key | CJWGCBRQAHCVHW-SSDOTTSWSA-N |
| Molecular Formula | C9H13NO |
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
| 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 |
4-Methoxyphenylacetic acid, 98+%
CAS: 104-01-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00004345 InChI Key: NRPFNQUDKRYCNX-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid PubChem CID: 7690 ChEBI: CHEBI:55501 IUPAC Name: 2-(4-methoxyphenyl)acetic acid SMILES: COC1=CC=C(C=C1)CC(=O)O
| PubChem CID | 7690 |
|---|---|
| CAS | 104-01-8 |
| Molecular Weight (g/mol) | 166.176 |
| ChEBI | CHEBI:55501 |
| MDL Number | MFCD00004345 |
| SMILES | COC1=CC=C(C=C1)CC(=O)O |
| Synonym | 4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid |
| IUPAC Name | 2-(4-methoxyphenyl)acetic acid |
| InChI Key | NRPFNQUDKRYCNX-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
Homovanillic acid, 98%
CAS: 306-08-1 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 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) | 182.175 |
| 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 |
3,5-Dibromoanisole, 97%, Thermo Scientific Chemicals
CAS: 74137-36-3 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.932 MDL Number: MFCD02258848 InChI Key: OQZAQBGJENJMHT-UHFFFAOYSA-N Synonym: 3,5-dibromoanisole,1,3-dibromo-5-methoxy-benzene,benzene, 1,3-dibromo-5-methoxy,pubchem2009,acmc-1bh5r,ksc493q1d,1.3-dibromo-5-methoxybenzene PubChem CID: 11021812 IUPAC Name: 1,3-dibromo-5-methoxybenzene SMILES: COC1=CC(=CC(=C1)Br)Br
| PubChem CID | 11021812 |
|---|---|
| CAS | 74137-36-3 |
| Molecular Weight (g/mol) | 265.932 |
| MDL Number | MFCD02258848 |
| SMILES | COC1=CC(=CC(=C1)Br)Br |
| Synonym | 3,5-dibromoanisole,1,3-dibromo-5-methoxy-benzene,benzene, 1,3-dibromo-5-methoxy,pubchem2009,acmc-1bh5r,ksc493q1d,1.3-dibromo-5-methoxybenzene |
| IUPAC Name | 1,3-dibromo-5-methoxybenzene |
| InChI Key | OQZAQBGJENJMHT-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2O |
3-Fluoroanisole, 99%
CAS: 456-49-5 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00000335 InChI Key: MFJNOXOAIFNSBX-UHFFFAOYSA-N Synonym: 3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro PubChem CID: 9975 IUPAC Name: 1-fluoro-3-methoxybenzene SMILES: COC1=CC=CC(F)=C1
| PubChem CID | 9975 |
|---|---|
| CAS | 456-49-5 |
| Molecular Weight (g/mol) | 126.13 |
| MDL Number | MFCD00000335 |
| SMILES | COC1=CC=CC(F)=C1 |
| Synonym | 3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro |
| IUPAC Name | 1-fluoro-3-methoxybenzene |
| InChI Key | MFJNOXOAIFNSBX-UHFFFAOYSA-N |
| Molecular Formula | C7H7FO |
2-Bromo-4-methoxyphenylacetic acid, 97%
CAS: 66916-99-2 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.07 MDL Number: MFCD02664700 InChI Key: XQELSBAAFMYSMG-UHFFFAOYSA-N Synonym: 2-bromo-4-methoxyphenylacetic acid,2-2-bromo-4-methoxyphenyl acetic acid,2-bromo-4-methoxyphenyl acetic acid,benzeneacetic acid, 2-bromo-4-methoxy,2-bromo-4-methoxyphenylacetci acid,pubchem3983,2-2-bromo-4-methoxy-phenyl acetic acid,benzeneacetic acid,2-bromo-4-methoxy,2-bromo-4-methoxy-phenyl-acetic acid PubChem CID: 3963668 IUPAC Name: 2-(2-bromo-4-methoxyphenyl)acetic acid SMILES: COC1=CC(Br)=C(CC(O)=O)C=C1
| PubChem CID | 3963668 |
|---|---|
| CAS | 66916-99-2 |
| Molecular Weight (g/mol) | 245.07 |
| MDL Number | MFCD02664700 |
| SMILES | COC1=CC(Br)=C(CC(O)=O)C=C1 |
| Synonym | 2-bromo-4-methoxyphenylacetic acid,2-2-bromo-4-methoxyphenyl acetic acid,2-bromo-4-methoxyphenyl acetic acid,benzeneacetic acid, 2-bromo-4-methoxy,2-bromo-4-methoxyphenylacetci acid,pubchem3983,2-2-bromo-4-methoxy-phenyl acetic acid,benzeneacetic acid,2-bromo-4-methoxy,2-bromo-4-methoxy-phenyl-acetic acid |
| IUPAC Name | 2-(2-bromo-4-methoxyphenyl)acetic acid |
| InChI Key | XQELSBAAFMYSMG-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO3 |
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 |
4-Bromo-2-(trifluoromethoxy)anisole, 98%
CAS: 853771-88-7 Molecular Formula: C8H6BrF3O2 Molecular Weight (g/mol): 271.03 MDL Number: MFCD09907950 InChI Key: QVGIROOBNUFIKC-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethoxy anisole,4-bromo-1-methoxy-2-trifluoromethoxy benzene,benzene,4-bromo-1-methoxy-2-trifluoromethoxy PubChem CID: 45790939 IUPAC Name: 4-bromo-1-methoxy-2-(trifluoromethoxy)benzene SMILES: COC1=C(OC(F)(F)F)C=C(Br)C=C1
| PubChem CID | 45790939 |
|---|---|
| CAS | 853771-88-7 |
| Molecular Weight (g/mol) | 271.03 |
| MDL Number | MFCD09907950 |
| SMILES | COC1=C(OC(F)(F)F)C=C(Br)C=C1 |
| Synonym | 4-bromo-2-trifluoromethoxy anisole,4-bromo-1-methoxy-2-trifluoromethoxy benzene,benzene,4-bromo-1-methoxy-2-trifluoromethoxy |
| IUPAC Name | 4-bromo-1-methoxy-2-(trifluoromethoxy)benzene |
| InChI Key | QVGIROOBNUFIKC-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrF3O2 |
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
| 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 |
3-Bromo-4-methoxybenzonitrile, 99%
CAS: 117572-79-9 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.05 MDL Number: MFCD00143097 InChI Key: QHWZMDRKTYTPEE-UHFFFAOYSA-N Synonym: 2-bromo-4-cyanoanisole,3-bromo-4-methoxylbenzonitrile,3-bromo-4-methoxybenzenecarbonitrile,3-bromo-4-methoxy-benzonitrile,benzonitrile, 3-bromo-4-methoxy,pubchem3795,acmc-1cexj,maybridge4_001971,3-bromo4-methoxybenzonitrile,ksc494m8l PubChem CID: 736049 IUPAC Name: 3-bromo-4-methoxybenzonitrile SMILES: COC1=CC=C(C=C1Br)C#N
| PubChem CID | 736049 |
|---|---|
| CAS | 117572-79-9 |
| Molecular Weight (g/mol) | 212.05 |
| MDL Number | MFCD00143097 |
| SMILES | COC1=CC=C(C=C1Br)C#N |
| Synonym | 2-bromo-4-cyanoanisole,3-bromo-4-methoxylbenzonitrile,3-bromo-4-methoxybenzenecarbonitrile,3-bromo-4-methoxy-benzonitrile,benzonitrile, 3-bromo-4-methoxy,pubchem3795,acmc-1cexj,maybridge4_001971,3-bromo4-methoxybenzonitrile,ksc494m8l |
| IUPAC Name | 3-bromo-4-methoxybenzonitrile |
| InChI Key | QHWZMDRKTYTPEE-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrNO |