Benzyl Derivatives
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Filtered Search Results
[3-(1-Methyl-1H-pyrazol-3-yl)phenyl]methanol, 90%, Thermo Scientific™
CAS: 910037-09-1 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD09065007 InChI Key: IFFXGZCJGGVFOF-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-3-yl phenyl methanol,3-1-methylpyrazol-3-yl phenyl methanol,3-1-methylpyrazol-3-yl phenyl methan-1-ol PubChem CID: 24229630 IUPAC Name: [3-(1-methylpyrazol-3-yl)phenyl]methanol SMILES: CN1C=CC(=N1)C2=CC(=CC=C2)CO
| PubChem CID | 24229630 |
|---|---|
| CAS | 910037-09-1 |
| Molecular Weight (g/mol) | 188.23 |
| MDL Number | MFCD09065007 |
| SMILES | CN1C=CC(=N1)C2=CC(=CC=C2)CO |
| Synonym | 3-1-methyl-1h-pyrazol-3-yl phenyl methanol,3-1-methylpyrazol-3-yl phenyl methanol,3-1-methylpyrazol-3-yl phenyl methan-1-ol |
| IUPAC Name | [3-(1-methylpyrazol-3-yl)phenyl]methanol |
| InChI Key | IFFXGZCJGGVFOF-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O |
Homophthalonitrile, tech. 80%
CAS: 3759-28-2 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00001895 InChI Key: GKHSEDFDYXZGCG-UHFFFAOYSA-N Synonym: 2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano PubChem CID: 77368 IUPAC Name: 2-(cyanomethyl)benzonitrile SMILES: N#CCC1=CC=CC=C1C#N
| PubChem CID | 77368 |
|---|---|
| CAS | 3759-28-2 |
| Molecular Weight (g/mol) | 142.16 |
| MDL Number | MFCD00001895 |
| SMILES | N#CCC1=CC=CC=C1C#N |
| Synonym | 2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano |
| IUPAC Name | 2-(cyanomethyl)benzonitrile |
| InChI Key | GKHSEDFDYXZGCG-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2 |
2,5-Difluorobenzyl Cyanide 98.0+%, TCI America™
CAS: 69584-87-8 Molecular Formula: C8H5F2N Molecular Weight (g/mol): 153.13 MDL Number: MFCD00009972 InChI Key: UIMMFRUOZOWROM-UHFFFAOYSA-N Synonym: 2,5-difluorophenylacetonitrile,2,5-difluorobenzyl cyanide,2-2,5-difluorophenyl acetonitrile,2,5-difluorophenyl acetonitrile,benzeneacetonitrile, 2,5-difluoro,2,5-difluoro-phenyl-acetonitrile,2-2,5-difluorophenyl ethanenitrile,2,5-difluorophenylacetonitirle,pubchem4097,2,5-difluorobenzylcyanide PubChem CID: 592780 IUPAC Name: 2-(2,5-difluorophenyl)acetonitrile SMILES: FC1=CC=C(F)C(CC#N)=C1
| PubChem CID | 592780 |
|---|---|
| CAS | 69584-87-8 |
| Molecular Weight (g/mol) | 153.13 |
| MDL Number | MFCD00009972 |
| SMILES | FC1=CC=C(F)C(CC#N)=C1 |
| Synonym | 2,5-difluorophenylacetonitrile,2,5-difluorobenzyl cyanide,2-2,5-difluorophenyl acetonitrile,2,5-difluorophenyl acetonitrile,benzeneacetonitrile, 2,5-difluoro,2,5-difluoro-phenyl-acetonitrile,2-2,5-difluorophenyl ethanenitrile,2,5-difluorophenylacetonitirle,pubchem4097,2,5-difluorobenzylcyanide |
| IUPAC Name | 2-(2,5-difluorophenyl)acetonitrile |
| InChI Key | UIMMFRUOZOWROM-UHFFFAOYSA-N |
| Molecular Formula | C8H5F2N |
3-Bromo-4-fluorobenzyl Alcohol 98.0+%, TCI America™
CAS: 77771-03-0 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.026 MDL Number: MFCD00143093 InChI Key: HNVVROFWONXXGO-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorobenzyl alcohol,3-bromo-4-fluorophenyl methanol,3-bromo-4-fluorobenzylalcohol,3-bromo-4-fluoro-phenyl-methanol,3-bromo-4-fluorophenyl methan-1-ol,pubchem4884,4-fluoro-3-bromobenzyl alcohol,3-bromo-4-fluoro-benzyl alcohol,4-fluoro-3-bromo-benzyl alcohol,3-bromo-4-fluoro benzyl alcohol PubChem CID: 2773351 IUPAC Name: (3-bromo-4-fluorophenyl)methanol SMILES: C1=CC(=C(C=C1CO)Br)F
| PubChem CID | 2773351 |
|---|---|
| CAS | 77771-03-0 |
| Molecular Weight (g/mol) | 205.026 |
| MDL Number | MFCD00143093 |
| SMILES | C1=CC(=C(C=C1CO)Br)F |
| Synonym | 3-bromo-4-fluorobenzyl alcohol,3-bromo-4-fluorophenyl methanol,3-bromo-4-fluorobenzylalcohol,3-bromo-4-fluoro-phenyl-methanol,3-bromo-4-fluorophenyl methan-1-ol,pubchem4884,4-fluoro-3-bromobenzyl alcohol,3-bromo-4-fluoro-benzyl alcohol,4-fluoro-3-bromo-benzyl alcohol,3-bromo-4-fluoro benzyl alcohol |
| IUPAC Name | (3-bromo-4-fluorophenyl)methanol |
| InChI Key | HNVVROFWONXXGO-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrFO |
2-Bromo-5-fluorobenzyl bromide, 97%
CAS: 112399-50-5 Molecular Formula: C7H5Br2F Molecular Weight (g/mol): 267.923 MDL Number: MFCD00042187 InChI Key: CZLWYKAZAVYQIK-UHFFFAOYSA-N Synonym: 2-bromo-5-fluorobenzyl bromide,1-bromo-2-bromomethyl-4-fluorobenzene,5-fluoro-2-bromobenzyl bromide,2-bromo-5-fluorobenzylbromide,benzene, 1-bromo-2-bromomethyl-4-fluoro,alpha,2-dibromo-5-fluorotoluene,pubchem1953,acmc-1bt22,ksc493i2h,2-bromo-5-fluoro benzyl bromide PubChem CID: 517972 IUPAC Name: 1-bromo-2-(bromomethyl)-4-fluorobenzene SMILES: C1=CC(=C(C=C1F)CBr)Br
| PubChem CID | 517972 |
|---|---|
| CAS | 112399-50-5 |
| Molecular Weight (g/mol) | 267.923 |
| MDL Number | MFCD00042187 |
| SMILES | C1=CC(=C(C=C1F)CBr)Br |
| Synonym | 2-bromo-5-fluorobenzyl bromide,1-bromo-2-bromomethyl-4-fluorobenzene,5-fluoro-2-bromobenzyl bromide,2-bromo-5-fluorobenzylbromide,benzene, 1-bromo-2-bromomethyl-4-fluoro,alpha,2-dibromo-5-fluorotoluene,pubchem1953,acmc-1bt22,ksc493i2h,2-bromo-5-fluoro benzyl bromide |
| IUPAC Name | 1-bromo-2-(bromomethyl)-4-fluorobenzene |
| InChI Key | CZLWYKAZAVYQIK-UHFFFAOYSA-N |
| Molecular Formula | C7H5Br2F |
4-(Trifluoromethoxy)benzyl Chloride 98.0+%, TCI America™
CAS: 65796-00-1 Molecular Formula: C8H6ClF3O Molecular Weight (g/mol): 210.58 MDL Number: MFCD00052326 InChI Key: LBMKFQMJURUPKC-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzyl chloride,1-chloromethyl-4-trifluoromethoxy benzene,4-trifluoromethoxy benzylchloride,4-trifluoromethoxybenzyl chloride,benzene, 1-chloromethyl-4-trifluoromethoxy,4-chloromethyl phenoxy trifluoromethane,pubchem5804,acmc-209ns9,ksc623c1l,p-trifluoromethoxybenzyl chloride PubChem CID: 2777261 IUPAC Name: 1-(chloromethyl)-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1CCl)OC(F)(F)F
| PubChem CID | 2777261 |
|---|---|
| CAS | 65796-00-1 |
| Molecular Weight (g/mol) | 210.58 |
| MDL Number | MFCD00052326 |
| SMILES | C1=CC(=CC=C1CCl)OC(F)(F)F |
| Synonym | 4-trifluoromethoxy benzyl chloride,1-chloromethyl-4-trifluoromethoxy benzene,4-trifluoromethoxy benzylchloride,4-trifluoromethoxybenzyl chloride,benzene, 1-chloromethyl-4-trifluoromethoxy,4-chloromethyl phenoxy trifluoromethane,pubchem5804,acmc-209ns9,ksc623c1l,p-trifluoromethoxybenzyl chloride |
| IUPAC Name | 1-(chloromethyl)-4-(trifluoromethoxy)benzene |
| InChI Key | LBMKFQMJURUPKC-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClF3O |
4-Bromo-3-methylbenzyl Alcohol 98.0+%, TCI America™
CAS: 149104-89-2 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD09264005 InChI Key: HBSHHYYUASJVCG-UHFFFAOYSA-N PubChem CID: 10987288 IUPAC Name: (4-bromo-3-methylphenyl)methanol SMILES: CC1=C(C=CC(=C1)CO)Br
| PubChem CID | 10987288 |
|---|---|
| CAS | 149104-89-2 |
| Molecular Weight (g/mol) | 201.063 |
| MDL Number | MFCD09264005 |
| SMILES | CC1=C(C=CC(=C1)CO)Br |
| IUPAC Name | (4-bromo-3-methylphenyl)methanol |
| InChI Key | HBSHHYYUASJVCG-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO |
2,4,6-Trimethylbenzyl Alcohol 98.0+%, TCI America™
CAS: 4170-90-5 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00014422 InChI Key: LODDFDHPSIYCTK-UHFFFAOYSA-N Synonym: 2,4,6-trimethylbenzyl alcohol,mesitylmethanol,mesitylcarbinol,2,4,6-trimethylphenyl methanol,unii-rev3kvt84n,benzenemethanol, 2,4,6-trimethyl,2,4,6-trimethylbenzylic alcohol,benzyl alcohol, 2,4,6-trimethyl,rev3kvt84n,2,4,6-trimethylphenyl methan-1-ol PubChem CID: 20139 IUPAC Name: (2,4,6-trimethylphenyl)methanol SMILES: CC1=CC(=C(C(=C1)C)CO)C
| PubChem CID | 20139 |
|---|---|
| CAS | 4170-90-5 |
| Molecular Weight (g/mol) | 150.221 |
| MDL Number | MFCD00014422 |
| SMILES | CC1=CC(=C(C(=C1)C)CO)C |
| Synonym | 2,4,6-trimethylbenzyl alcohol,mesitylmethanol,mesitylcarbinol,2,4,6-trimethylphenyl methanol,unii-rev3kvt84n,benzenemethanol, 2,4,6-trimethyl,2,4,6-trimethylbenzylic alcohol,benzyl alcohol, 2,4,6-trimethyl,rev3kvt84n,2,4,6-trimethylphenyl methan-1-ol |
| IUPAC Name | (2,4,6-trimethylphenyl)methanol |
| InChI Key | LODDFDHPSIYCTK-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |
eMolecules 1-(3-BROMO-5-FLUOROBENZYL)PIPERIDIN-4-OL | 1514878-90-0 | MFCD23743076 | 1g
AstaTech | 1-(3-BROMO-5-FLUOROBENZYL)PIPERIDIN-4-OL | 1g | 392628880 | N11557 | 95.000 | 1514878-90-0 | MFCD23743076 | 288.160 | C12H15BrFNO
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eMolecules Building Block Tool
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eMolecules Ambeed / 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methoxy)amino)propanoic acid / 25g / 633419039 / A701362 / / 247021-90-5 / MFCD01861163 / 341.363 / C19H19NO5
Ambeed / 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methoxy)amino)propanoic acid / 25g / 633419039 / A701362 / / 247021-90-5 / MFCD01861163 / 341.363 / C19H19NO5
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eMolecules ChemScene / (R)-8-(Benzyloxy)-5-(oxiran-2-yl)quinolin-2(1H)-one / 1g / 572179150 / CS-0047675 / 0.000 / 173140-90-4 / MFCD17018704 / 293.322 / C18H15NO3
ChemScene / (R)-8-(Benzyloxy)-5-(oxiran-2-yl)quinolin-2(1H)-one / 1g / 572179150 / CS-0047675 / 0.000 / 173140-90-4 / MFCD17018704 / 293.322 / C18H15NO3
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Sigma Aldrich Pseudoionone
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 | 141-10-6 |
|---|