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Filtered Search Results
2-Chloro-6-methoxytoluene 96.0+%, TCI America™
CAS: 3260-88-6 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00070772 InChI Key: LTVRGAWOEOKGJZ-UHFFFAOYSA-N Synonym: 3-chloro-2-methylanisole,2-methyl-3-chloroanisole,2-chloro-6-methoxytoluene,benzene, 1-chloro-3-methoxy-2-methyl,2-methoxy-6-chlorotoluene,1-chloro-3-methoxy-2-methyl-benzene,pubchem2664,acmc-1cq3o,ltvrgawoeokgjz-uhfffaoysa PubChem CID: 76749 IUPAC Name: 1-chloro-3-methoxy-2-methylbenzene SMILES: COC1=CC=CC(Cl)=C1C
| PubChem CID | 76749 |
|---|---|
| CAS | 3260-88-6 |
| Molecular Weight (g/mol) | 156.61 |
| MDL Number | MFCD00070772 |
| SMILES | COC1=CC=CC(Cl)=C1C |
| Synonym | 3-chloro-2-methylanisole,2-methyl-3-chloroanisole,2-chloro-6-methoxytoluene,benzene, 1-chloro-3-methoxy-2-methyl,2-methoxy-6-chlorotoluene,1-chloro-3-methoxy-2-methyl-benzene,pubchem2664,acmc-1cq3o,ltvrgawoeokgjz-uhfffaoysa |
| IUPAC Name | 1-chloro-3-methoxy-2-methylbenzene |
| InChI Key | LTVRGAWOEOKGJZ-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
2-Fluoro-6-methoxybenzonitrile 98.0+%, TCI America™
CAS: 94088-46-7 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD00042291 InChI Key: YPMSIWYNTPSPMV-UHFFFAOYSA-N Synonym: 2-cyano-3-fluoroanisole,benzonitrile, 2-fluoro-6-methoxy,6-fluoro-o-anisonitrile,2-fluoro-6-methoxybenzenecarbonitrile,buttpark 45\03-64,pubchem10117,acmc-209rov,ksc494m1p,2-fluoro-6-methoxycyanobenzene PubChem CID: 523101 IUPAC Name: 2-fluoro-6-methoxybenzonitrile SMILES: COC1=C(C(=CC=C1)F)C#N
| PubChem CID | 523101 |
|---|---|
| CAS | 94088-46-7 |
| Molecular Weight (g/mol) | 151.14 |
| MDL Number | MFCD00042291 |
| SMILES | COC1=C(C(=CC=C1)F)C#N |
| Synonym | 2-cyano-3-fluoroanisole,benzonitrile, 2-fluoro-6-methoxy,6-fluoro-o-anisonitrile,2-fluoro-6-methoxybenzenecarbonitrile,buttpark 45\03-64,pubchem10117,acmc-209rov,ksc494m1p,2-fluoro-6-methoxycyanobenzene |
| IUPAC Name | 2-fluoro-6-methoxybenzonitrile |
| InChI Key | YPMSIWYNTPSPMV-UHFFFAOYSA-N |
| Molecular Formula | C8H6FNO |
Ethyl 2-Methoxy-6-methylbenzoate 95.0+%, TCI America™
CAS: 6520-83-8 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00191666 InChI Key: GQLSLEBNODXANJ-UHFFFAOYSA-N Synonym: 2-Methoxy-6-methylbenzoic Acid Ethyl Ester PubChem CID: 591060 IUPAC Name: ethyl 2-methoxy-6-methylbenzoate SMILES: CCOC(=O)C1=C(C=CC=C1OC)C
| PubChem CID | 591060 |
|---|---|
| CAS | 6520-83-8 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00191666 |
| SMILES | CCOC(=O)C1=C(C=CC=C1OC)C |
| Synonym | 2-Methoxy-6-methylbenzoic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-methoxy-6-methylbenzoate |
| InChI Key | GQLSLEBNODXANJ-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
Sigma Aldrich Ethyl 6-fluoro-1H-indole-2-carboxylate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 348-37-8 |
|---|
Sigma Aldrich 6-Chloro-N4-((tetrahydrofuran-2-yl)methyl)pyrimidine-4,5-diamine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 24616-95-3 |
|---|
Sigma Aldrich 6-Chloro-4-hydroxy-7-methyl-2H-chromen-2-one
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 64729-38-0 |
|---|
Sigma Aldrich 3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonyl chloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 62522-63-8 |
|---|
2,6-Difluoroanisole 97.0+%, TCI America™
CAS: 437-82-1 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 InChI Key: IOBWAHRFIPQEQL-UHFFFAOYSA-N Synonym: 2,6-difluoroanisole,1,3-difluoro-2-methoxy-benzene,benzene, 1,3-difluoro-2-methoxy,pubchem1968,2,6-difluoro anisole,2.6-difluoro anisole,acmc-1ajjj,ksc235o3h,iobwahrfipqeql-uhfffaoysa PubChem CID: 2736897 IUPAC Name: 1,3-difluoro-2-methoxybenzene SMILES: COC1=C(C=CC=C1F)F
| PubChem CID | 2736897 |
|---|---|
| CAS | 437-82-1 |
| Molecular Weight (g/mol) | 144.121 |
| SMILES | COC1=C(C=CC=C1F)F |
| Synonym | 2,6-difluoroanisole,1,3-difluoro-2-methoxy-benzene,benzene, 1,3-difluoro-2-methoxy,pubchem1968,2,6-difluoro anisole,2.6-difluoro anisole,acmc-1ajjj,ksc235o3h,iobwahrfipqeql-uhfffaoysa |
| IUPAC Name | 1,3-difluoro-2-methoxybenzene |
| InChI Key | IOBWAHRFIPQEQL-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2O |
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 |
2,6-Dichloroanisole 98.0+%, TCI America™
CAS: 1984-65-2 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.02 MDL Number: MFCD00000575 InChI Key: KZLMCDNAVVJKPX-UHFFFAOYSA-N Synonym: 2,6-dichloroanisole,benzene, 1,3-dichloro-2-methoxy,2,6-dichloromethoxybenzene,2,6-dichloranisole,2,6-dichloranisol,benzene, 2,6-dichloro-1-methoxy,pubchem3682,acmc-1buci,ksc180o1t PubChem CID: 16127 IUPAC Name: 1,3-dichloro-2-methoxybenzene SMILES: COC1=C(Cl)C=CC=C1Cl
| PubChem CID | 16127 |
|---|---|
| CAS | 1984-65-2 |
| Molecular Weight (g/mol) | 177.02 |
| MDL Number | MFCD00000575 |
| SMILES | COC1=C(Cl)C=CC=C1Cl |
| Synonym | 2,6-dichloroanisole,benzene, 1,3-dichloro-2-methoxy,2,6-dichloromethoxybenzene,2,6-dichloranisole,2,6-dichloranisol,benzene, 2,6-dichloro-1-methoxy,pubchem3682,acmc-1buci,ksc180o1t |
| IUPAC Name | 1,3-dichloro-2-methoxybenzene |
| InChI Key | KZLMCDNAVVJKPX-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O |
3,4-Difluoroanisole 97.0+%, TCI America™
CAS: 115144-40-6 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00010730 InChI Key: DSEVNUCNUTYYHW-UHFFFAOYSA-N Synonym: 3,4-difluoroanisole,1,2-difluoro-4-methoxy-benzene,benzene, 1,2-difluoro-4-methoxy,3,4-difluoro-1-methoxybenzene,1,2-difluor-4-methoxybenzol,pubchem3457,3,4-difluoro-anisole,difluorobenzene,1-methoxy,acmc-2099pe PubChem CID: 568250 IUPAC Name: 1,2-difluoro-4-methoxybenzene SMILES: COC1=CC(=C(C=C1)F)F
| PubChem CID | 568250 |
|---|---|
| CAS | 115144-40-6 |
| Molecular Weight (g/mol) | 144.121 |
| MDL Number | MFCD00010730 |
| SMILES | COC1=CC(=C(C=C1)F)F |
| Synonym | 3,4-difluoroanisole,1,2-difluoro-4-methoxy-benzene,benzene, 1,2-difluoro-4-methoxy,3,4-difluoro-1-methoxybenzene,1,2-difluor-4-methoxybenzol,pubchem3457,3,4-difluoro-anisole,difluorobenzene,1-methoxy,acmc-2099pe |
| IUPAC Name | 1,2-difluoro-4-methoxybenzene |
| InChI Key | DSEVNUCNUTYYHW-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2O |
4-Methoxybiphenyl 99.0+%, TCI America™
CAS: 613-37-6 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD00014897 InChI Key: RHDYQUZYHZWTCI-UHFFFAOYSA-N Synonym: 4-methoxybiphenyl,4-phenylanisole,p-methoxybiphenyl,1,1'-biphenyl, 4-methoxy,4-methoxy-1,1'-biphenyl,anisole, p-phenyl,p-phenylanisole,4-methoxy-biphenyl,biphenyl, 4-methoxy,1-methoxy-4-phenyl-benzene PubChem CID: 11943 IUPAC Name: 4-methoxy-1,1'-biphenyl SMILES: COC1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 11943 |
|---|---|
| CAS | 613-37-6 |
| Molecular Weight (g/mol) | 184.24 |
| MDL Number | MFCD00014897 |
| SMILES | COC1=CC=C(C=C1)C1=CC=CC=C1 |
| Synonym | 4-methoxybiphenyl,4-phenylanisole,p-methoxybiphenyl,1,1'-biphenyl, 4-methoxy,4-methoxy-1,1'-biphenyl,anisole, p-phenyl,p-phenylanisole,4-methoxy-biphenyl,biphenyl, 4-methoxy,1-methoxy-4-phenyl-benzene |
| IUPAC Name | 4-methoxy-1,1'-biphenyl |
| InChI Key | RHDYQUZYHZWTCI-UHFFFAOYSA-N |
| Molecular Formula | C13H12O |
2,4,6-Tribromoanisole 98.0+%, TCI America™
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 |
2,6-Dibromoanisole 98.0+%, TCI America™
CAS: 38603-09-7 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.93 MDL Number: MFCD00093270 InChI Key: BMZVDHQOAJUZJL-UHFFFAOYSA-N Synonym: 1,3-Dibromo-2-methoxybenzene PubChem CID: 181584 IUPAC Name: 1,3-dibromo-2-methoxybenzene SMILES: COC1=C(Br)C=CC=C1Br
| PubChem CID | 181584 |
|---|---|
| CAS | 38603-09-7 |
| Molecular Weight (g/mol) | 265.93 |
| MDL Number | MFCD00093270 |
| SMILES | COC1=C(Br)C=CC=C1Br |
| Synonym | 1,3-Dibromo-2-methoxybenzene |
| IUPAC Name | 1,3-dibromo-2-methoxybenzene |
| InChI Key | BMZVDHQOAJUZJL-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2O |