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Filtered Search Results
4-Ethylanisole, 98+%
CAS: 1515-95-3 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00015176 InChI Key: HDNRAPAFJLXKBV-UHFFFAOYSA-N Synonym: 4-ethylanisole,p-ethylanisole,benzene, 1-ethyl-4-methoxy,anisole, p-ethyl,p-ethylanisol,unii-i71p5qg20s,4-ethyl-1-methoxybenzene,4-ethyl anisole,4-ethylmethoxybenzene,acmc-1btzv PubChem CID: 73690 IUPAC Name: 1-ethyl-4-methoxybenzene SMILES: CCC1=CC=C(C=C1)OC
| PubChem CID | 73690 |
|---|---|
| CAS | 1515-95-3 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00015176 |
| SMILES | CCC1=CC=C(C=C1)OC |
| Synonym | 4-ethylanisole,p-ethylanisole,benzene, 1-ethyl-4-methoxy,anisole, p-ethyl,p-ethylanisol,unii-i71p5qg20s,4-ethyl-1-methoxybenzene,4-ethyl anisole,4-ethylmethoxybenzene,acmc-1btzv |
| IUPAC Name | 1-ethyl-4-methoxybenzene |
| InChI Key | HDNRAPAFJLXKBV-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
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 |
3-Bromo-4-chloroanisole, 98%
CAS: 2732-80-1 Molecular Formula: C7H6BrClO Molecular Weight (g/mol): 221.48 MDL Number: MFCD00070739 InChI Key: SQHMXVXKKCXIGN-UHFFFAOYSA-N Synonym: 3-bromo-4-chloroanisole,4-chloro-3-bromoanisole,2-chloro-5-methoxybromobenzene,benzene, 2-bromo-1-chloro-4-methoxy,3-bromo-4-chlorophenyl methyl ether,pubchem4555,acmc-1clwv,3-bromo-4-chloroamizole,ksc497k1d,2-chloro-5-methoxy-bromobenzene PubChem CID: 24212081 IUPAC Name: 2-bromo-1-chloro-4-methoxybenzene SMILES: COC1=CC(Br)=C(Cl)C=C1
| PubChem CID | 24212081 |
|---|---|
| CAS | 2732-80-1 |
| Molecular Weight (g/mol) | 221.48 |
| MDL Number | MFCD00070739 |
| SMILES | COC1=CC(Br)=C(Cl)C=C1 |
| Synonym | 3-bromo-4-chloroanisole,4-chloro-3-bromoanisole,2-chloro-5-methoxybromobenzene,benzene, 2-bromo-1-chloro-4-methoxy,3-bromo-4-chlorophenyl methyl ether,pubchem4555,acmc-1clwv,3-bromo-4-chloroamizole,ksc497k1d,2-chloro-5-methoxy-bromobenzene |
| IUPAC Name | 2-bromo-1-chloro-4-methoxybenzene |
| InChI Key | SQHMXVXKKCXIGN-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrClO |
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 |
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 |
2-Methylanisole, 99%
CAS: 578-58-5 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00008373 InChI Key: DTFKRVXLBCAIOZ-UHFFFAOYSA-N Synonym: 2-methylanisole,o-methylanisole,2-methoxytoluene,o-cresol methyl ether,o-cresyl methyl ether,anisole, o-methyl,benzene, 1-methoxy-2-methyl,methyl o-tolyl ether,o-methoxytoluene,2-methylmethoxybenzene PubChem CID: 33637 IUPAC Name: 1-methoxy-2-methylbenzene SMILES: CC1=CC=CC=C1OC
| PubChem CID | 33637 |
|---|---|
| CAS | 578-58-5 |
| Molecular Weight (g/mol) | 122.167 |
| MDL Number | MFCD00008373 |
| SMILES | CC1=CC=CC=C1OC |
| Synonym | 2-methylanisole,o-methylanisole,2-methoxytoluene,o-cresol methyl ether,o-cresyl methyl ether,anisole, o-methyl,benzene, 1-methoxy-2-methyl,methyl o-tolyl ether,o-methoxytoluene,2-methylmethoxybenzene |
| IUPAC Name | 1-methoxy-2-methylbenzene |
| InChI Key | DTFKRVXLBCAIOZ-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
2-Fluoro-5-methoxybenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 127667-01-0 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD00142921 InChI Key: VBZLRHYLNXWZIU-UHFFFAOYSA-N Synonym: 2-fluoro-5-methoxy-benzonitrile,benzonitrile, 2-fluoro-5-methoxy,3-cyano-4-fluoroanisole,fluoromethoxybenzonitrile2,2-fluoro-5-methoxybenzenecarbonitrile,pubchem3500,acmc-209bct,ksc494m9f,2-fluoro-5-methoxy benzonitrile,buttpark 80\01-21 PubChem CID: 2774546 IUPAC Name: 2-fluoro-5-methoxybenzonitrile SMILES: COC1=CC(C#N)=C(F)C=C1
| PubChem CID | 2774546 |
|---|---|
| CAS | 127667-01-0 |
| Molecular Weight (g/mol) | 151.14 |
| MDL Number | MFCD00142921 |
| SMILES | COC1=CC(C#N)=C(F)C=C1 |
| Synonym | 2-fluoro-5-methoxy-benzonitrile,benzonitrile, 2-fluoro-5-methoxy,3-cyano-4-fluoroanisole,fluoromethoxybenzonitrile2,2-fluoro-5-methoxybenzenecarbonitrile,pubchem3500,acmc-209bct,ksc494m9f,2-fluoro-5-methoxy benzonitrile,buttpark 80\01-21 |
| IUPAC Name | 2-fluoro-5-methoxybenzonitrile |
| InChI Key | VBZLRHYLNXWZIU-UHFFFAOYSA-N |
| Molecular Formula | C8H6FNO |
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 |
1,2,4-Trimethoxybenzene, 98%
CAS: 135-77-3 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00008360 InChI Key: AGIQIOSHSMJYJP-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trimethoxy,unii-3ku3wd07ss,epa pesticide chemical code 040515,3ku3wd07ss,hydroxyhydroquinone trimethyl ether,2,4,5-trimethoxybenzene,acmc-1br3s,1,3,4-trimethoxy benzene,dsstox_cid_15163,dsstox_rid_79243 PubChem CID: 67284 IUPAC Name: 1,2,4-trimethoxybenzene SMILES: COC1=CC(=C(C=C1)OC)OC
| PubChem CID | 67284 |
|---|---|
| CAS | 135-77-3 |
| Molecular Weight (g/mol) | 168.192 |
| MDL Number | MFCD00008360 |
| SMILES | COC1=CC(=C(C=C1)OC)OC |
| Synonym | benzene, 1,2,4-trimethoxy,unii-3ku3wd07ss,epa pesticide chemical code 040515,3ku3wd07ss,hydroxyhydroquinone trimethyl ether,2,4,5-trimethoxybenzene,acmc-1br3s,1,3,4-trimethoxy benzene,dsstox_cid_15163,dsstox_rid_79243 |
| IUPAC Name | 1,2,4-trimethoxybenzene |
| InChI Key | AGIQIOSHSMJYJP-UHFFFAOYSA-N |
| Molecular Formula | C9H12O3 |
2,4,6-Trimethoxybenzonitrile, 98%
CAS: 2571-54-2 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00001787 InChI Key: GBRHJUMDNWLSCT-UHFFFAOYSA-N PubChem CID: 75731 IUPAC Name: 2,4,6-trimethoxybenzonitrile SMILES: COC1=CC(=C(C(=C1)OC)C#N)OC
| PubChem CID | 75731 |
|---|---|
| CAS | 2571-54-2 |
| Molecular Weight (g/mol) | 193.202 |
| MDL Number | MFCD00001787 |
| SMILES | COC1=CC(=C(C(=C1)OC)C#N)OC |
| IUPAC Name | 2,4,6-trimethoxybenzonitrile |
| InChI Key | GBRHJUMDNWLSCT-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO3 |
3-(2-Methoxyphenyl)-1H-pyrazole, 97%
CAS: 59843-63-9 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD02091524 InChI Key: KLPGJCMICASHKV-UHFFFAOYSA-N Synonym: 3-2-methoxyphenyl-1h-pyrazole,5-2-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-2-methoxyphenyl,3-2-methoxy-phenyl-1h-pyrazole,3-2-methoxyphenyl pyrazole,2-1h-pyrazol-3-yl anisole,2-methoxy-1-pyrazol-3-ylbenzene PubChem CID: 2736764 IUPAC Name: 5-(2-methoxyphenyl)-1H-pyrazole SMILES: COC1=CC=CC=C1C2=CC=NN2
| PubChem CID | 2736764 |
|---|---|
| CAS | 59843-63-9 |
| Molecular Weight (g/mol) | 174.203 |
| MDL Number | MFCD02091524 |
| SMILES | COC1=CC=CC=C1C2=CC=NN2 |
| Synonym | 3-2-methoxyphenyl-1h-pyrazole,5-2-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-2-methoxyphenyl,3-2-methoxy-phenyl-1h-pyrazole,3-2-methoxyphenyl pyrazole,2-1h-pyrazol-3-yl anisole,2-methoxy-1-pyrazol-3-ylbenzene |
| IUPAC Name | 5-(2-methoxyphenyl)-1H-pyrazole |
| InChI Key | KLPGJCMICASHKV-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O |
2-Bromo-5-methoxybenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 138642-47-4 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD01861260 InChI Key: ZQONVYONOASKIY-UHFFFAOYSA-N Synonym: benzonitrile,2-bromo-5-methoxy,2-bromo-5-methoxybenzenecarbonitrile,4-bromo-3-cyanoanisole,acmc-20ag98,2-bromo-5-methoxy benzonitrile,2-bromo-5-methoxybenzonitrile,2-bromanyl-5-methoxy-benzenecarbonitrile PubChem CID: 21784096 IUPAC Name: 2-bromo-5-methoxybenzonitrile SMILES: COC1=CC(=C(C=C1)Br)C#N
| PubChem CID | 21784096 |
|---|---|
| CAS | 138642-47-4 |
| Molecular Weight (g/mol) | 212.046 |
| MDL Number | MFCD01861260 |
| SMILES | COC1=CC(=C(C=C1)Br)C#N |
| Synonym | benzonitrile,2-bromo-5-methoxy,2-bromo-5-methoxybenzenecarbonitrile,4-bromo-3-cyanoanisole,acmc-20ag98,2-bromo-5-methoxy benzonitrile,2-bromo-5-methoxybenzonitrile,2-bromanyl-5-methoxy-benzenecarbonitrile |
| IUPAC Name | 2-bromo-5-methoxybenzonitrile |
| InChI Key | ZQONVYONOASKIY-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrNO |
1-Bromo-3,4,5-trimethoxybenzene, 97%
CAS: 2675-79-8 Molecular Formula: C9H11BrO3 Molecular Weight (g/mol): 247.09 MDL Number: MFCD00017169 InChI Key: XAOOZMATJDXDQJ-UHFFFAOYSA-N Synonym: 1-bromo-3,4,5-trimethoxybenzene,3,4,5-trimethoxybromobenzene,bromotrimethoxybenzene,benzene, 5-bromo-1,2,3-trimethoxy,5-bromo-1,2,3-trimethoxy-benzene,pubchem10980,3,4,5-trimethoxybromoben,ksc490o1d,3,4,5-trimethoxyphenylbromide,3,4,5-triemethoxyphenylbromide PubChem CID: 75885 IUPAC Name: 5-bromo-1,2,3-trimethoxybenzene SMILES: COC1=CC(Br)=CC(OC)=C1OC
| PubChem CID | 75885 |
|---|---|
| CAS | 2675-79-8 |
| Molecular Weight (g/mol) | 247.09 |
| MDL Number | MFCD00017169 |
| SMILES | COC1=CC(Br)=CC(OC)=C1OC |
| Synonym | 1-bromo-3,4,5-trimethoxybenzene,3,4,5-trimethoxybromobenzene,bromotrimethoxybenzene,benzene, 5-bromo-1,2,3-trimethoxy,5-bromo-1,2,3-trimethoxy-benzene,pubchem10980,3,4,5-trimethoxybromoben,ksc490o1d,3,4,5-trimethoxyphenylbromide,3,4,5-triemethoxyphenylbromide |
| IUPAC Name | 5-bromo-1,2,3-trimethoxybenzene |
| InChI Key | XAOOZMATJDXDQJ-UHFFFAOYSA-N |
| Molecular Formula | C9H11BrO3 |
Anisonitrile, 99%
CAS: 874-90-8 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00001818 InChI Key: XDJAAZYHCCRJOK-UHFFFAOYSA-N Synonym: anisonitrile,p-anisonitrile,4-cyanoanisole,benzonitrile, 4-methoxy,p-methoxybenzonitrile,4-anisonitrile,p-anisylnitrile,p-cyanoanisole,p-methoxyphenyl cyanide,4-methoxy benzonitrile PubChem CID: 70129 IUPAC Name: 4-methoxybenzonitrile SMILES: COC1=CC=C(C=C1)C#N
| PubChem CID | 70129 |
|---|---|
| CAS | 874-90-8 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00001818 |
| SMILES | COC1=CC=C(C=C1)C#N |
| Synonym | anisonitrile,p-anisonitrile,4-cyanoanisole,benzonitrile, 4-methoxy,p-methoxybenzonitrile,4-anisonitrile,p-anisylnitrile,p-cyanoanisole,p-methoxyphenyl cyanide,4-methoxy benzonitrile |
| IUPAC Name | 4-methoxybenzonitrile |
| InChI Key | XDJAAZYHCCRJOK-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
3-Fluoroanisole, 98%, Thermo Scientific™
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 |