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Filtered Search Results
3-(Trifluoromethoxy)benzonitrile 98.0+%, TCI America™
CAS: 52771-22-9 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.12 MDL Number: MFCD00040959 InChI Key: DCZAPXGEZYVQNX-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzonitrile,m-trifluoromethoxybenzonitrile,benzonitrile, 3-trifluoromethoxy,3-trifluoromethoxy-benzonitrile,3-trifluoromethoxy benzenecarbonitrile,pubchem4825,acmc-1art8,ksc493e1j,m-trifluoromethoxy benzonitrile PubChem CID: 142962 IUPAC Name: 3-(trifluoromethoxy)benzonitrile SMILES: FC(F)(F)OC1=CC=CC(=C1)C#N
| PubChem CID | 142962 |
|---|---|
| CAS | 52771-22-9 |
| Molecular Weight (g/mol) | 187.12 |
| MDL Number | MFCD00040959 |
| SMILES | FC(F)(F)OC1=CC=CC(=C1)C#N |
| Synonym | 3-trifluoromethoxy benzonitrile,m-trifluoromethoxybenzonitrile,benzonitrile, 3-trifluoromethoxy,3-trifluoromethoxy-benzonitrile,3-trifluoromethoxy benzenecarbonitrile,pubchem4825,acmc-1art8,ksc493e1j,m-trifluoromethoxy benzonitrile |
| IUPAC Name | 3-(trifluoromethoxy)benzonitrile |
| InChI Key | DCZAPXGEZYVQNX-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO |
Ethylene Glycol Bis(4-carboxyphenyl) Ether 95.0+%, TCI America™
CAS: 3753-05-7 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.28 MDL Number: MFCD00020365 InChI Key: VAXBLYWAVAIJJJ-UHFFFAOYSA-N Synonym: 1,2-Bis(4-carboxyphenoxy)ethane PubChem CID: 77358 IUPAC Name: 4-[2-(4-carboxyphenoxy)ethoxy]benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OCCOC2=CC=C(C=C2)C(=O)O
| PubChem CID | 77358 |
|---|---|
| CAS | 3753-05-7 |
| Molecular Weight (g/mol) | 302.28 |
| MDL Number | MFCD00020365 |
| SMILES | C1=CC(=CC=C1C(=O)O)OCCOC2=CC=C(C=C2)C(=O)O |
| Synonym | 1,2-Bis(4-carboxyphenoxy)ethane |
| IUPAC Name | 4-[2-(4-carboxyphenoxy)ethoxy]benzoic acid |
| InChI Key | VAXBLYWAVAIJJJ-UHFFFAOYSA-N |
| Molecular Formula | C16H14O6 |
2,4-Dimethoxybenzonitrile 99.0+%, TCI America™
CAS: 4107-65-7 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00001786 InChI Key: RYRZSQQELLQCMZ-UHFFFAOYSA-N Synonym: benzonitrile, 2,4-dimethoxy,2,4-dimethoxy-benzonitrile,2,4-dimethoxybenzenecarbonitrile,pubchem13105,acmc-1anqc,2.4-dimethoxybenzonitril,ksc497m9f,2,4-dimethoxybenzonitrile PubChem CID: 77750 IUPAC Name: 2,4-dimethoxybenzonitrile SMILES: COC1=CC(=C(C=C1)C#N)OC
| PubChem CID | 77750 |
|---|---|
| CAS | 4107-65-7 |
| Molecular Weight (g/mol) | 163.176 |
| MDL Number | MFCD00001786 |
| SMILES | COC1=CC(=C(C=C1)C#N)OC |
| Synonym | benzonitrile, 2,4-dimethoxy,2,4-dimethoxy-benzonitrile,2,4-dimethoxybenzenecarbonitrile,pubchem13105,acmc-1anqc,2.4-dimethoxybenzonitril,ksc497m9f,2,4-dimethoxybenzonitrile |
| IUPAC Name | 2,4-dimethoxybenzonitrile |
| InChI Key | RYRZSQQELLQCMZ-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO2 |
4-(Difluoromethoxy)benzonitrile 98.0+%, TCI America™
CAS: 90446-25-6 Molecular Formula: C8H5F2NO Molecular Weight (g/mol): 169.131 MDL Number: MFCD00085006 InChI Key: OGMOYCCCAFJQKI-UHFFFAOYSA-N Synonym: 1-Cyano-4-(difluoromethoxy)benzene PubChem CID: 2736990 IUPAC Name: 4-(difluoromethoxy)benzonitrile SMILES: C1=CC(=CC=C1C#N)OC(F)F
| PubChem CID | 2736990 |
|---|---|
| CAS | 90446-25-6 |
| Molecular Weight (g/mol) | 169.131 |
| MDL Number | MFCD00085006 |
| SMILES | C1=CC(=CC=C1C#N)OC(F)F |
| Synonym | 1-Cyano-4-(difluoromethoxy)benzene |
| IUPAC Name | 4-(difluoromethoxy)benzonitrile |
| InChI Key | OGMOYCCCAFJQKI-UHFFFAOYSA-N |
| Molecular Formula | C8H5F2NO |
Tyrphostin RG 13022 98.0+%, TCI America™
CAS: 136831-48-6 Molecular Formula: C16H14N2O2 Molecular Weight (g/mol): 266.3 MDL Number: MFCD00236444 InChI Key: DBGZNJVTHYFQJI-RIYZIHGNSA-N Synonym: 3-(3,4-Dimethoxyphenyl)-2-(pyridin-3-yl)acrylonitrile PubChem CID: 5468216 IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-2-pyridin-3-ylprop-2-enenitrile SMILES: COC1=C(C=C(C=C1)C=C(C#N)C2=CN=CC=C2)OC
| PubChem CID | 5468216 |
|---|---|
| CAS | 136831-48-6 |
| Molecular Weight (g/mol) | 266.3 |
| MDL Number | MFCD00236444 |
| SMILES | COC1=C(C=C(C=C1)C=C(C#N)C2=CN=CC=C2)OC |
| Synonym | 3-(3,4-Dimethoxyphenyl)-2-(pyridin-3-yl)acrylonitrile |
| IUPAC Name | (Z)-3-(3,4-dimethoxyphenyl)-2-pyridin-3-ylprop-2-enenitrile |
| InChI Key | DBGZNJVTHYFQJI-RIYZIHGNSA-N |
| Molecular Formula | C16H14N2O2 |
Ethyl 4-Ethoxybenzoate 97.0+%, TCI America™
CAS: 23676-09-7 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00009116 InChI Key: HRAQMGWTPNOILP-UHFFFAOYSA-N Synonym: benzoic acid, 4-ethoxy-, ethyl ester,4-ethoxybenzoic acid ethyl ester,4-ethoxy ethylbenzoate,benzoic acid, p-ethoxy-, ethyl ester,4-ethoxyethylbenzoate,peeb,ethyl p-ethoxybenzoate,ethyl-4-ethoxybenzoate,p-ethoxy ethyl benzoate,ethyl-p-ethoxy benzoate PubChem CID: 90232 IUPAC Name: ethyl 4-ethoxybenzoate SMILES: CCOC1=CC=C(C=C1)C(=O)OCC
| PubChem CID | 90232 |
|---|---|
| CAS | 23676-09-7 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00009116 |
| SMILES | CCOC1=CC=C(C=C1)C(=O)OCC |
| Synonym | benzoic acid, 4-ethoxy-, ethyl ester,4-ethoxybenzoic acid ethyl ester,4-ethoxy ethylbenzoate,benzoic acid, p-ethoxy-, ethyl ester,4-ethoxyethylbenzoate,peeb,ethyl p-ethoxybenzoate,ethyl-4-ethoxybenzoate,p-ethoxy ethyl benzoate,ethyl-p-ethoxy benzoate |
| IUPAC Name | ethyl 4-ethoxybenzoate |
| InChI Key | HRAQMGWTPNOILP-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
Tri-o-tolyl Phosphite 97.0+%, TCI America™
CAS: 2622-08-4 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00014911 InChI Key: BKHZQJRTFNFCTG-UHFFFAOYSA-N Synonym: tri-o-tolyl phosphite,tri-o-tolylphosphite,tri-o-cresyl phosphite,phosphorous acid tri-o-cresyl ester,tris o-methylphenyl phosphite,tris 2-methylphenyl phosphite,tris 2-tolyl phosphite,tris o-tolyloxy phosphine,phosphorous acid, tri-o-cresyl ester,tri-2-tolylphosphite PubChem CID: 92937 IUPAC Name: tris(2-methylphenyl) phosphite SMILES: CC1=CC=CC=C1OP(OC1=CC=CC=C1C)OC1=CC=CC=C1C
| PubChem CID | 92937 |
|---|---|
| CAS | 2622-08-4 |
| Molecular Weight (g/mol) | 352.37 |
| MDL Number | MFCD00014911 |
| SMILES | CC1=CC=CC=C1OP(OC1=CC=CC=C1C)OC1=CC=CC=C1C |
| Synonym | tri-o-tolyl phosphite,tri-o-tolylphosphite,tri-o-cresyl phosphite,phosphorous acid tri-o-cresyl ester,tris o-methylphenyl phosphite,tris 2-methylphenyl phosphite,tris 2-tolyl phosphite,tris o-tolyloxy phosphine,phosphorous acid, tri-o-cresyl ester,tri-2-tolylphosphite |
| IUPAC Name | tris(2-methylphenyl) phosphite |
| InChI Key | BKHZQJRTFNFCTG-UHFFFAOYSA-N |
| Molecular Formula | C21H21O3P |
4-Phenoxybutyl Chloride 95.0+%, TCI America™
CAS: 2651-46-9 Molecular Formula: C10H13ClO Molecular Weight (g/mol): 184.663 MDL Number: MFCD00001012 InChI Key: JKXCPAVECBFBOC-UHFFFAOYSA-N Synonym: 4-Chlorobutyl Phenyl Ether PubChem CID: 75857 IUPAC Name: 4-chlorobutoxybenzene SMILES: C1=CC=C(C=C1)OCCCCCl
| PubChem CID | 75857 |
|---|---|
| CAS | 2651-46-9 |
| Molecular Weight (g/mol) | 184.663 |
| MDL Number | MFCD00001012 |
| SMILES | C1=CC=C(C=C1)OCCCCCl |
| Synonym | 4-Chlorobutyl Phenyl Ether |
| IUPAC Name | 4-chlorobutoxybenzene |
| InChI Key | JKXCPAVECBFBOC-UHFFFAOYSA-N |
| Molecular Formula | C10H13ClO |
1,3-Dimethoxybenzene 99.0+%, TCI America™
CAS: 151-10-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00008384 InChI Key: DPZNOMCNRMUKPS-UHFFFAOYSA-N Synonym: m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu PubChem CID: 9025 IUPAC Name: 1,3-dimethoxybenzene SMILES: COC1=CC(OC)=CC=C1
| PubChem CID | 9025 |
|---|---|
| CAS | 151-10-0 |
| Molecular Weight (g/mol) | 138.17 |
| MDL Number | MFCD00008384 |
| SMILES | COC1=CC(OC)=CC=C1 |
| Synonym | m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu |
| IUPAC Name | 1,3-dimethoxybenzene |
| InChI Key | DPZNOMCNRMUKPS-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
Allyl Phenyl Carbonate 97.0+%, TCI America™
CAS: 16308-68-2 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD07784342 InChI Key: ORUWSEKEVGOAQR-UHFFFAOYSA-N Synonym: Carbonic Acid Allyl Phenyl Ester PubChem CID: 11412694 IUPAC Name: phenyl prop-2-en-1-yl carbonate SMILES: C=CCOC(=O)OC1=CC=CC=C1
| PubChem CID | 11412694 |
|---|---|
| CAS | 16308-68-2 |
| Molecular Weight (g/mol) | 178.19 |
| MDL Number | MFCD07784342 |
| SMILES | C=CCOC(=O)OC1=CC=CC=C1 |
| Synonym | Carbonic Acid Allyl Phenyl Ester |
| IUPAC Name | phenyl prop-2-en-1-yl carbonate |
| InChI Key | ORUWSEKEVGOAQR-UHFFFAOYSA-N |
| Molecular Formula | C10H10O3 |
2,4-Dimethoxyphenylacetic Acid 98.0+%, TCI America™
CAS: 6496-89-5 Molecular Formula: C10H11O4 Molecular Weight (g/mol): 195.20 MDL Number: MFCD00183328 InChI Key: ZFXFMGARFHRTTO-UHFFFAOYSA-M Synonym: 2,4-dimethoxyphenylacetic acid,2-2,4-dimethoxyphenyl acetic acid,2,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,4-dimethoxy,2,4-dimethoxybenzeneacetic acid,acmc-209nop,ksc497q2d,2,4-dimethoxyphenylaceticacid,2, 4-dimethoxyphenylacetic acid PubChem CID: 350555 IUPAC Name: 2-(2,4-dimethoxyphenyl)acetate SMILES: COC1=CC=C(CC([O-])=O)C(OC)=C1
| PubChem CID | 350555 |
|---|---|
| CAS | 6496-89-5 |
| Molecular Weight (g/mol) | 195.20 |
| MDL Number | MFCD00183328 |
| SMILES | COC1=CC=C(CC([O-])=O)C(OC)=C1 |
| Synonym | 2,4-dimethoxyphenylacetic acid,2-2,4-dimethoxyphenyl acetic acid,2,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,4-dimethoxy,2,4-dimethoxybenzeneacetic acid,acmc-209nop,ksc497q2d,2,4-dimethoxyphenylaceticacid,2, 4-dimethoxyphenylacetic acid |
| IUPAC Name | 2-(2,4-dimethoxyphenyl)acetate |
| InChI Key | ZFXFMGARFHRTTO-UHFFFAOYSA-M |
| Molecular Formula | C10H11O4 |
Sigma Aldrich Phenyl chloroformate
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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| Boiling Point | 74°C to 75°C (13 mmHg) |
|---|---|
| Linear Formula | ClCOOC6H5 |
| Molecular Weight (g/mol) | 156.57 |
| Density | 1.248 g/mL (at 25°C (literature)) |
| Percent Purity | 97% |
| CAS | 1885-14-9 |
| Biological Activity | Respiratory System |
| MDL Number | MFCD00000637 |
| Refractive Index | n20/D 1.511 (literature) |
| Synonym | Chloroformic acid phenyl ester |
| RTECS Number | FG3850000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C7H5ClO2 |
| EINECS Number | 217-547-8 |
Sigma Aldrich 1-(1H-Pyrazol-1-ylmethyl)cyclopropanecarboxylic acid hydrochloride
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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Sigma Aldrich 1-(4-Cyclohexyl-4H-1,2,4-triazol-3-yl)methanamine dihydrochloride
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