Benzyl Derivatives
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Filtered Search Results
3,5-Dibromobenzyl Bromide 95.0+%, TCI America™
CAS: 56908-88-4 Molecular Formula: C7H5Br3 Molecular Weight (g/mol): 328.83 MDL Number: MFCD00052415 InChI Key: PWTFRUXTAFBWBW-UHFFFAOYSA-N Synonym: 3,5-dibromobenzyl bromide,1,3-dibromo-5-bromomethyl benzene,benzene, 1,3-dibromo-5-bromomethyl,alpha,3,5-tribromotoluene,acmc-20andg,3,5-dibromobenzylbromide,3,5-dibromo benzyl bromide,1,3-bis bromanyl-5-bromomethyl benzene PubChem CID: 143427 IUPAC Name: 1,3-dibromo-5-(bromomethyl)benzene SMILES: BrCC1=CC(Br)=CC(Br)=C1
| PubChem CID | 143427 |
|---|---|
| CAS | 56908-88-4 |
| Molecular Weight (g/mol) | 328.83 |
| MDL Number | MFCD00052415 |
| SMILES | BrCC1=CC(Br)=CC(Br)=C1 |
| Synonym | 3,5-dibromobenzyl bromide,1,3-dibromo-5-bromomethyl benzene,benzene, 1,3-dibromo-5-bromomethyl,alpha,3,5-tribromotoluene,acmc-20andg,3,5-dibromobenzylbromide,3,5-dibromo benzyl bromide,1,3-bis bromanyl-5-bromomethyl benzene |
| IUPAC Name | 1,3-dibromo-5-(bromomethyl)benzene |
| InChI Key | PWTFRUXTAFBWBW-UHFFFAOYSA-N |
| Molecular Formula | C7H5Br3 |
Methyl 4-(Cyanomethyl)benzoate 95.0+%, TCI America™
CAS: 76469-88-0 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00060695 InChI Key: XRZGMNGGCZTNGE-UHFFFAOYSA-N Synonym: 4-(Cyanomethyl)benzoic Acid Methyl Ester PubChem CID: 848548 IUPAC Name: methyl 4-(cyanomethyl)benzoate SMILES: COC(=O)C1=CC=C(CC#N)C=C1
| PubChem CID | 848548 |
|---|---|
| CAS | 76469-88-0 |
| Molecular Weight (g/mol) | 175.19 |
| MDL Number | MFCD00060695 |
| SMILES | COC(=O)C1=CC=C(CC#N)C=C1 |
| Synonym | 4-(Cyanomethyl)benzoic Acid Methyl Ester |
| IUPAC Name | methyl 4-(cyanomethyl)benzoate |
| InChI Key | XRZGMNGGCZTNGE-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
3,4,5-Tris(benzyloxy)benzyl Alcohol 98.0+%, TCI America™
CAS: 79831-88-2 Molecular Formula: C28H26O4 Molecular Weight (g/mol): 426.512 MDL Number: MFCD02093503 InChI Key: FWPHSYJOSSBILN-UHFFFAOYSA-N Synonym: 3,4,5-Tribenzyloxybenzyl Alcohol PubChem CID: 11407668 IUPAC Name: [3,4,5-tris(phenylmethoxy)phenyl]methanol SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)CO
| PubChem CID | 11407668 |
|---|---|
| CAS | 79831-88-2 |
| Molecular Weight (g/mol) | 426.512 |
| MDL Number | MFCD02093503 |
| SMILES | C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)CO |
| Synonym | 3,4,5-Tribenzyloxybenzyl Alcohol |
| IUPAC Name | [3,4,5-tris(phenylmethoxy)phenyl]methanol |
| InChI Key | FWPHSYJOSSBILN-UHFFFAOYSA-N |
| Molecular Formula | C28H26O4 |
4-(Bromomethyl)benzoic Acid 97.0+%, TCI America™
CAS: 6232-88-8 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00002567 InChI Key: CQQSQBRPAJSTFB-UHFFFAOYSA-N Synonym: 4-bromomethyl benzoic acid,alpha-bromo-p-toluic acid,benzoic acid, 4-bromomethyl,p-bromomethyl benzoic acid,4-carboxybenzyl bromide,4-bromomethyl-benzoic acid,a-bromo-p-toluic acid,p-carboxybenzyl bromide,p-bromomethylbenzoic acid PubChem CID: 22599 IUPAC Name: 4-(bromomethyl)benzoic acid SMILES: C1=CC(=CC=C1CBr)C(=O)O
| PubChem CID | 22599 |
|---|---|
| CAS | 6232-88-8 |
| Molecular Weight (g/mol) | 215.046 |
| MDL Number | MFCD00002567 |
| SMILES | C1=CC(=CC=C1CBr)C(=O)O |
| Synonym | 4-bromomethyl benzoic acid,alpha-bromo-p-toluic acid,benzoic acid, 4-bromomethyl,p-bromomethyl benzoic acid,4-carboxybenzyl bromide,4-bromomethyl-benzoic acid,a-bromo-p-toluic acid,p-carboxybenzyl bromide,p-bromomethylbenzoic acid |
| IUPAC Name | 4-(bromomethyl)benzoic acid |
| InChI Key | CQQSQBRPAJSTFB-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
eMolecules Benzyl-(4-fluorobenzyl)amine | 55096-88-3 | MFCD00716882 | 1g
Oakwood Chemical | Benzyl-(4-fluorobenzyl)amine | 1g | 537675097 | 015109 | | 55096-88-3 | MFCD00716882 | 215.271 | C14H14FN
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eMolecules 4-Bromo-?-methylbenzyl alcohol | 5391-88-8 | MFCD00004514 | 25g
Oakwood Chemicals | 4-Bromo-?-methylbenzyl alcohol | 25g | 480099145 | 001129 | | 5391-88-8 | MFCD00004514 | 201.063 | C8H9BrO
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eMolecules (R)-g-(4-Chlorobenzyl)-L-proline·HCl | 1049733-88-1 | 250MG
Chem-Impex | (R)-g-(4-Chlorobenzyl)-L-proline·HCl | 250MG | 1049733-88-1 | MFCD10697440 | MW:269.48
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eMolecules Ambeed / 1-(4-Methoxybenzyl)-4-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-pyrazole / 1g / 572945307 / A340561 / / 1105039-88-0 / MFCD16877287 / 314.190 / C17H23BN2O3
Ambeed / 1-(4-Methoxybenzyl)-4-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-pyrazole / 1g / 572945307 / A340561 / / 1105039-88-0 / MFCD16877287 / 314.190 / C17H23BN2O3
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Sigma Aldrich 3-Allyl-4-hydroxybenzaldehyde
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 | 41052-88-4 |
|---|
Matrix Scientific 3,5-DIBROMOBENZYL BROMIDE-5G
3,5-Dibromobenzyl bromide, 99%; 5g,C7H5Br3, MFCD00052415, mw 328.84, [56908-88-4]
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Matrix Scientific 4-CARBOXYBENZYL BROMIDE-5G
4-Carboxybenzyl bromide, 97%; 5g,C8H7BrO2, MFCD00002567, mw 215.05, [6232-88-8]
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