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Filtered Search Results
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 |
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 |
5-Fluoro-2-methylanisole, 98%
CAS: 95729-22-9 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.157 MDL Number: MFCD00673008 InChI Key: CXTIUQIZWCABPV-UHFFFAOYSA-N Synonym: 5-fluoro-2-methylanisole,4-fluoro-2-methoxytoluene,4-fluoro-2-methoxy-1-methyl-benzene,pubchem2624,1-methyl-2-methoxy-4-fluorobenzene,5-fluoro-2-methylphenyl methyl ether,4-fluoranyl-2-methoxy-1-methyl-benzene,benzene, 4-fluoro-2-methoxy-1-methyl PubChem CID: 2774573 IUPAC Name: 4-fluoro-2-methoxy-1-methylbenzene SMILES: CC1=C(C=C(C=C1)F)OC
| PubChem CID | 2774573 |
|---|---|
| CAS | 95729-22-9 |
| Molecular Weight (g/mol) | 140.157 |
| MDL Number | MFCD00673008 |
| SMILES | CC1=C(C=C(C=C1)F)OC |
| Synonym | 5-fluoro-2-methylanisole,4-fluoro-2-methoxytoluene,4-fluoro-2-methoxy-1-methyl-benzene,pubchem2624,1-methyl-2-methoxy-4-fluorobenzene,5-fluoro-2-methylphenyl methyl ether,4-fluoranyl-2-methoxy-1-methyl-benzene,benzene, 4-fluoro-2-methoxy-1-methyl |
| IUPAC Name | 4-fluoro-2-methoxy-1-methylbenzene |
| InChI Key | CXTIUQIZWCABPV-UHFFFAOYSA-N |
| Molecular Formula | C8H9FO |
2,5-Dichloroanisole, 98%
CAS: 1984-58-3 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.02 MDL Number: MFCD00061123 InChI Key: QKMNFFSBZRGHDJ-UHFFFAOYSA-N Synonym: 2,5-dichloroanisole,benzene, 1,4-dichloro-2-methoxy,2,5-dichloromethoxybenzene,banair,anisole, 2,5-dichloro,unii-8b3j0y3cj1,2,5-dichloroanizole,pubchem3681,dsstox_cid_7452 PubChem CID: 16125 IUPAC Name: 1,4-dichloro-2-methoxybenzene SMILES: COC1=CC(Cl)=CC=C1Cl
| PubChem CID | 16125 |
|---|---|
| CAS | 1984-58-3 |
| Molecular Weight (g/mol) | 177.02 |
| MDL Number | MFCD00061123 |
| SMILES | COC1=CC(Cl)=CC=C1Cl |
| Synonym | 2,5-dichloroanisole,benzene, 1,4-dichloro-2-methoxy,2,5-dichloromethoxybenzene,banair,anisole, 2,5-dichloro,unii-8b3j0y3cj1,2,5-dichloroanizole,pubchem3681,dsstox_cid_7452 |
| IUPAC Name | 1,4-dichloro-2-methoxybenzene |
| InChI Key | QKMNFFSBZRGHDJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O |
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 |
Capsaicin, USP, Spectrum™ Chemical
CAS: 404-86-4 Molecular Formula: C18H27NO3 Molecular Weight (g/mol): 305.42 InChI Key: YKPUWZUDDOIDPM-SOFGYWHQSA-N IUPAC Name: (6E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide SMILES: COC1=CC(CNC(=O)CCCC\C=C\C(C)C)=CC=C1O
| CAS | 404-86-4 |
|---|---|
| Molecular Weight (g/mol) | 305.42 |
| SMILES | COC1=CC(CNC(=O)CCCC\C=C\C(C)C)=CC=C1O |
| IUPAC Name | (6E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide |
| InChI Key | YKPUWZUDDOIDPM-SOFGYWHQSA-N |
| Molecular Formula | C18H27NO3 |
Guaifenesin, USP, 98-102%, Spectrum™ Chemical
CAS: 93-14-1 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00016873 InChI Key: HSRJKNPTNIJEKV-UHFFFAOYNA-N IUPAC Name: 3-(2-methoxyphenoxy)propane-1,2-diol SMILES: COC1=CC=CC=C1OCC(O)CO
| CAS | 93-14-1 |
|---|---|
| Molecular Weight (g/mol) | 198.22 |
| MDL Number | MFCD00016873 |
| SMILES | COC1=CC=CC=C1OCC(O)CO |
| IUPAC Name | 3-(2-methoxyphenoxy)propane-1,2-diol |
| InChI Key | HSRJKNPTNIJEKV-UHFFFAOYNA-N |
| Molecular Formula | C10H14O4 |
2-Bromo-4-fluoroanisole, 98%
CAS: 452-08-4 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.03 MDL Number: MFCD00012014 InChI Key: JIQXVIJARQLCOY-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoroanisole,benzene, 2-bromo-4-fluoro-1-methoxy,2-bromo-4-fluoro anisole,1-bromo-3-fluoro-6-methoxybenzene,2-bromo-4-fluoro-methoxybenzene,2-bromo-4-fluoro-1-methoxy-benzene,1-bromo-5-fluoro-2-methoxybenzene,attercop-chm at106665,pubchem1972,2-bromo-4-fluoroanisol PubChem CID: 136292 IUPAC Name: 2-bromo-4-fluoro-1-methoxybenzene SMILES: COC1=CC=C(F)C=C1Br
| PubChem CID | 136292 |
|---|---|
| CAS | 452-08-4 |
| Molecular Weight (g/mol) | 205.03 |
| MDL Number | MFCD00012014 |
| SMILES | COC1=CC=C(F)C=C1Br |
| Synonym | 2-bromo-4-fluoroanisole,benzene, 2-bromo-4-fluoro-1-methoxy,2-bromo-4-fluoro anisole,1-bromo-3-fluoro-6-methoxybenzene,2-bromo-4-fluoro-methoxybenzene,2-bromo-4-fluoro-1-methoxy-benzene,1-bromo-5-fluoro-2-methoxybenzene,attercop-chm at106665,pubchem1972,2-bromo-4-fluoroanisol |
| IUPAC Name | 2-bromo-4-fluoro-1-methoxybenzene |
| InChI Key | JIQXVIJARQLCOY-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrFO |
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 |
3-Methoxyphenethyl alcohol, 97%
CAS: 5020-41-7 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 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) | 152.19 |
| 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 |
4-Fluoroanisole, 99%, Thermo Scientific Chemicals
CAS: 459-60-9 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00000348 InChI Key: VIPWUFMFHBIKQI-UHFFFAOYSA-N Synonym: 4-fluoroanisole,p-fluoroanisole,benzene, 1-fluoro-4-methoxy,p-fluoromethoxybenzene,p-methoxyfluorobenzene,4-fluoroanisol,p-fluorophenyl methyl ether,anisole, p-fluoro,1-fluoro-4-methoxy-benzene,4-methoxyfluorobenzene PubChem CID: 9987 IUPAC Name: 1-fluoro-4-methoxybenzene SMILES: COC1=CC=C(C=C1)F
| PubChem CID | 9987 |
|---|---|
| CAS | 459-60-9 |
| Molecular Weight (g/mol) | 126.13 |
| MDL Number | MFCD00000348 |
| SMILES | COC1=CC=C(C=C1)F |
| Synonym | 4-fluoroanisole,p-fluoroanisole,benzene, 1-fluoro-4-methoxy,p-fluoromethoxybenzene,p-methoxyfluorobenzene,4-fluoroanisol,p-fluorophenyl methyl ether,anisole, p-fluoro,1-fluoro-4-methoxy-benzene,4-methoxyfluorobenzene |
| IUPAC Name | 1-fluoro-4-methoxybenzene |
| InChI Key | VIPWUFMFHBIKQI-UHFFFAOYSA-N |
| Molecular Formula | C7H7FO |
2-Bromo-4-chloroanisole, 98%, Thermo Scientific™
CAS: 60633-25-2 Molecular Formula: C7H6BrClO Molecular Weight (g/mol): 221.48 MDL Number: MFCD00079705 InChI Key: YJEMGEBDXDPBSP-UHFFFAOYSA-N Synonym: 2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r PubChem CID: 521935 IUPAC Name: 2-bromo-4-chloro-1-methoxybenzene SMILES: COC1=C(C=C(C=C1)Cl)Br
| PubChem CID | 521935 |
|---|---|
| CAS | 60633-25-2 |
| Molecular Weight (g/mol) | 221.48 |
| MDL Number | MFCD00079705 |
| SMILES | COC1=C(C=C(C=C1)Cl)Br |
| Synonym | 2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r |
| IUPAC Name | 2-bromo-4-chloro-1-methoxybenzene |
| InChI Key | YJEMGEBDXDPBSP-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrClO |
2-Methoxybenzonitrile, 99%
CAS: 6609-56-9 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00001783 InChI Key: FSTPMFASNVISBU-UHFFFAOYSA-N Synonym: 2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile PubChem CID: 81086 IUPAC Name: 2-methoxybenzonitrile SMILES: COC1=CC=CC=C1C#N
| PubChem CID | 81086 |
|---|---|
| CAS | 6609-56-9 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00001783 |
| SMILES | COC1=CC=CC=C1C#N |
| Synonym | 2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile |
| IUPAC Name | 2-methoxybenzonitrile |
| InChI Key | FSTPMFASNVISBU-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
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 |
2-Bromoanisole, 97%
CAS: 578-57-4 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD00000064 InChI Key: HTDQSWDEWGSAMN-UHFFFAOYSA-N Synonym: 2-bromoanisole,o-bromoanisole,benzene, 1-bromo-2-methoxy,2-methoxybromobenzene,o-anisyl bromide,anisole, o-bromo,o-methoxybromobenzene,2-bromoanisol,o-methoxyphenyl bromide,2-methoxyphenyl bromide PubChem CID: 11358 IUPAC Name: 1-bromo-2-methoxybenzene SMILES: COC1=CC=CC=C1Br
| PubChem CID | 11358 |
|---|---|
| CAS | 578-57-4 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD00000064 |
| SMILES | COC1=CC=CC=C1Br |
| Synonym | 2-bromoanisole,o-bromoanisole,benzene, 1-bromo-2-methoxy,2-methoxybromobenzene,o-anisyl bromide,anisole, o-bromo,o-methoxybromobenzene,2-bromoanisol,o-methoxyphenyl bromide,2-methoxyphenyl bromide |
| IUPAC Name | 1-bromo-2-methoxybenzene |
| InChI Key | HTDQSWDEWGSAMN-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO |