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Filtered Search Results
5-Fluoro-2-methoxybenzonitrile 98.0+%, TCI America™
CAS: 189628-38-4 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD02683503 InChI Key: XNCVSNKXADJGOG-UHFFFAOYSA-N PubChem CID: 2782746 IUPAC Name: 5-fluoro-2-methoxybenzonitrile SMILES: COC1=C(C=C(C=C1)F)C#N
| PubChem CID | 2782746 |
|---|---|
| CAS | 189628-38-4 |
| Molecular Weight (g/mol) | 151.14 |
| MDL Number | MFCD02683503 |
| SMILES | COC1=C(C=C(C=C1)F)C#N |
| IUPAC Name | 5-fluoro-2-methoxybenzonitrile |
| InChI Key | XNCVSNKXADJGOG-UHFFFAOYSA-N |
| Molecular Formula | C8H6FNO |
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-Methoxybiphenyl 98.0+%, TCI America™
CAS: 86-26-0 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD00008367 InChI Key: NLWCWEGVNJVLAX-UHFFFAOYSA-N Synonym: 2-methoxybiphenyl,2-phenylanisole,1,1'-biphenyl, 2-methoxy,o-phenylanisole,anisole, o-phenyl,methyl diphenyl ether,o-phenyl anisole,biphenyl-2-yl methyl ether,2-methoxy-1,1'-biphenyl,2-methoxy-biphenylate PubChem CID: 6835 IUPAC Name: 2-methoxy-1,1'-biphenyl SMILES: COC1=CC=CC=C1C1=CC=CC=C1
| PubChem CID | 6835 |
|---|---|
| CAS | 86-26-0 |
| Molecular Weight (g/mol) | 184.24 |
| MDL Number | MFCD00008367 |
| SMILES | COC1=CC=CC=C1C1=CC=CC=C1 |
| Synonym | 2-methoxybiphenyl,2-phenylanisole,1,1'-biphenyl, 2-methoxy,o-phenylanisole,anisole, o-phenyl,methyl diphenyl ether,o-phenyl anisole,biphenyl-2-yl methyl ether,2-methoxy-1,1'-biphenyl,2-methoxy-biphenylate |
| IUPAC Name | 2-methoxy-1,1'-biphenyl |
| InChI Key | NLWCWEGVNJVLAX-UHFFFAOYSA-N |
| Molecular Formula | C13H12O |
2-Fluoro-5-methoxybenzonitrile 98.0+%, TCI America™
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 |
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 |
1-(2-Methoxyphenoxy)-2-propanol 90.0+%, TCI America™
CAS: 64120-49-6 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00191539 InChI Key: CUJJTCXPBXHBTJ-UHFFFAOYSA-N Synonym: 2-(2-Hydroxypropoxy)anisole PubChem CID: 22036327 IUPAC Name: 1-(2-methoxyphenoxy)propan-2-ol SMILES: CC(COC1=CC=CC=C1OC)O
| PubChem CID | 22036327 |
|---|---|
| CAS | 64120-49-6 |
| Molecular Weight (g/mol) | 182.219 |
| MDL Number | MFCD00191539 |
| SMILES | CC(COC1=CC=CC=C1OC)O |
| Synonym | 2-(2-Hydroxypropoxy)anisole |
| IUPAC Name | 1-(2-methoxyphenoxy)propan-2-ol |
| InChI Key | CUJJTCXPBXHBTJ-UHFFFAOYSA-N |
| Molecular Formula | C10H14O3 |
4-Hydroxy-3-methoxybenzonitrile 98.0+%, TCI America™
CAS: 4421-08-3 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00001820 InChI Key: QJRWLNLUIAJTAD-UHFFFAOYSA-N Synonym: vanillonitrile,m-anisonitrile, 4-hydroxy,4-hydroxy-3-methoxy-benzonitrile,3-methoxy-4-hydroxybenzonitrile,4-hydroxy-3-methoxybenzenecarbonitrile,pubchem13112,2-methoxy-4-cyanophenol,4-cyano-2-methoxyphenol,5-cyano-2-hydroxyanisole,2-methoxy-4-cyano-phenol PubChem CID: 78135 IUPAC Name: 4-hydroxy-3-methoxybenzonitrile SMILES: COC1=C(C=CC(=C1)C#N)O
| PubChem CID | 78135 |
|---|---|
| CAS | 4421-08-3 |
| Molecular Weight (g/mol) | 149.15 |
| MDL Number | MFCD00001820 |
| SMILES | COC1=C(C=CC(=C1)C#N)O |
| Synonym | vanillonitrile,m-anisonitrile, 4-hydroxy,4-hydroxy-3-methoxy-benzonitrile,3-methoxy-4-hydroxybenzonitrile,4-hydroxy-3-methoxybenzenecarbonitrile,pubchem13112,2-methoxy-4-cyanophenol,4-cyano-2-methoxyphenol,5-cyano-2-hydroxyanisole,2-methoxy-4-cyano-phenol |
| IUPAC Name | 4-hydroxy-3-methoxybenzonitrile |
| InChI Key | QJRWLNLUIAJTAD-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2 |
o-Anisic Acid 98.0+%, TCI America™
CAS: 579-75-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002431 InChI Key: ILUJQPXNXACGAN-UHFFFAOYSA-N Synonym: o-anisic acid,o-methoxybenzoic acid,2-anisic acid,o-methylsalicylic acid,benzoic acid, 2-methoxy,salicylic acid methyl ether,2-methoxy-benzoic acid,2-methoxybenzoicacid,o-methoxy benzoic acid,ortho-methoxybenzoic acid PubChem CID: 11370 ChEBI: CHEBI:421840 IUPAC Name: 2-methoxybenzoic acid SMILES: COC1=CC=CC=C1C(=O)O
| PubChem CID | 11370 |
|---|---|
| CAS | 579-75-9 |
| Molecular Weight (g/mol) | 152.149 |
| ChEBI | CHEBI:421840 |
| MDL Number | MFCD00002431 |
| SMILES | COC1=CC=CC=C1C(=O)O |
| Synonym | o-anisic acid,o-methoxybenzoic acid,2-anisic acid,o-methylsalicylic acid,benzoic acid, 2-methoxy,salicylic acid methyl ether,2-methoxy-benzoic acid,2-methoxybenzoicacid,o-methoxy benzoic acid,ortho-methoxybenzoic acid |
| IUPAC Name | 2-methoxybenzoic acid |
| InChI Key | ILUJQPXNXACGAN-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
tert-Butyl [Bis(4-methoxyphenyl)phosphinyloxy]carbamate 95.0+%, TCI America™
CAS: 619333-95-8 Molecular Formula: C19H24NO6P Molecular Weight (g/mol): 393.38 MDL Number: MFCD08276321 InChI Key: BNMBQDIFMJFRAF-UHFFFAOYSA-N Synonym: [Bis(4-methoxyphenyl)phosphinyloxy]carbamic Acid tert-Butyl Ester, O-[Bis(4-methoxyphenyl)phosphinyl]-N-Boc-hydroxylamine, O-[Bis(4-methoxyphenyl)phosphinyl]-N-(tert-butoxycarbonyl)hydroxylamine PubChem CID: 44629804 IUPAC Name: tert-butyl N-{[bis(4-methoxyphenyl)phosphoroso]oxy}carbamate SMILES: COC1=CC=C(C=C1)P(=O)(ONC(=O)OC(C)(C)C)C1=CC=C(OC)C=C1
| PubChem CID | 44629804 |
|---|---|
| CAS | 619333-95-8 |
| Molecular Weight (g/mol) | 393.38 |
| MDL Number | MFCD08276321 |
| SMILES | COC1=CC=C(C=C1)P(=O)(ONC(=O)OC(C)(C)C)C1=CC=C(OC)C=C1 |
| Synonym | [Bis(4-methoxyphenyl)phosphinyloxy]carbamic Acid tert-Butyl Ester, O-[Bis(4-methoxyphenyl)phosphinyl]-N-Boc-hydroxylamine, O-[Bis(4-methoxyphenyl)phosphinyl]-N-(tert-butoxycarbonyl)hydroxylamine |
| IUPAC Name | tert-butyl N-{[bis(4-methoxyphenyl)phosphoroso]oxy}carbamate |
| InChI Key | BNMBQDIFMJFRAF-UHFFFAOYSA-N |
| Molecular Formula | C19H24NO6P |
4-Methoxyphenylphosphonic Dichloride 90.0+%, TCI America™
CAS: 37632-18-1 Molecular Formula: C7H7Cl2O2P Molecular Weight (g/mol): 225.00 MDL Number: MFCD00123296 InChI Key: LOFIFCKKPQFWSH-UHFFFAOYSA-N Synonym: 4-Dichlorophosphonylanisole PubChem CID: 216711 IUPAC Name: (4-methoxyphenyl)phosphonoyl dichloride SMILES: COC1=CC=C(C=C1)P(Cl)(Cl)=O
| PubChem CID | 216711 |
|---|---|
| CAS | 37632-18-1 |
| Molecular Weight (g/mol) | 225.00 |
| MDL Number | MFCD00123296 |
| SMILES | COC1=CC=C(C=C1)P(Cl)(Cl)=O |
| Synonym | 4-Dichlorophosphonylanisole |
| IUPAC Name | (4-methoxyphenyl)phosphonoyl dichloride |
| InChI Key | LOFIFCKKPQFWSH-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl2O2P |
1,3,5-Trimethoxybenzene 98.0+%, TCI America™
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 |
3,4,5-Trimethoxyphenylacetic Acid 98.0+%, TCI America™
CAS: 951-82-6 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.228 MDL Number: MFCD00004336 InChI Key: DDSJXCGGOXKGSJ-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy PubChem CID: 70372 IUPAC Name: 2-(3,4,5-trimethoxyphenyl)acetic acid SMILES: COC1=CC(=CC(=C1OC)OC)CC(=O)O
| PubChem CID | 70372 |
|---|---|
| CAS | 951-82-6 |
| Molecular Weight (g/mol) | 226.228 |
| MDL Number | MFCD00004336 |
| SMILES | COC1=CC(=CC(=C1OC)OC)CC(=O)O |
| Synonym | 3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy |
| IUPAC Name | 2-(3,4,5-trimethoxyphenyl)acetic acid |
| InChI Key | DDSJXCGGOXKGSJ-UHFFFAOYSA-N |
| Molecular Formula | C11H14O5 |
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 |
2,3-Dichloroanisole 97.0+%, TCI America™
CAS: 1984-59-4 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.02 MDL Number: MFCD00000545 InChI Key: HFEASCCDHUVYKU-UHFFFAOYSA-N Synonym: 2,3-dichloroanisole,benzene, 1,2-dichloro-3-methoxy,2,3-dichloromethoxybenzene,2,3-dichloranisol,dichloroanisole 2,3-,1,2-dichloro-3-methoxy-benzene,dichloroanisol,2,3-dichloro-anisol,pubchem3680,2,3-dichloro anisole PubChem CID: 16126 IUPAC Name: 1,2-dichloro-3-methoxybenzene SMILES: COC1=CC=CC(Cl)=C1Cl
| PubChem CID | 16126 |
|---|---|
| CAS | 1984-59-4 |
| Molecular Weight (g/mol) | 177.02 |
| MDL Number | MFCD00000545 |
| SMILES | COC1=CC=CC(Cl)=C1Cl |
| Synonym | 2,3-dichloroanisole,benzene, 1,2-dichloro-3-methoxy,2,3-dichloromethoxybenzene,2,3-dichloranisol,dichloroanisole 2,3-,1,2-dichloro-3-methoxy-benzene,dichloroanisol,2,3-dichloro-anisol,pubchem3680,2,3-dichloro anisole |
| IUPAC Name | 1,2-dichloro-3-methoxybenzene |
| InChI Key | HFEASCCDHUVYKU-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O |