Benzyl Derivatives
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (4)
- (2)
- (7)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (8)
- (1)
- (4)
Filtered Search Results
2-Bromobenzyl alcohol, 98%
CAS: 18982-54-2 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD00004600 InChI Key: IOWGHQGLUMEZKG-UHFFFAOYSA-N Synonym: 2-bromobenzyl alcohol,2-bromophenyl methanol,o-bromobenzyl alcohol,benzenemethanol, 2-bromo,o-bromo-benzyl alcohol,2-bromobenzylalcohol,2-bromophenyl methan-1-ol,o-bromobenzylalcohol,2-bromo-benzylalcohol,pubchem3746 PubChem CID: 72850 IUPAC Name: (2-bromophenyl)methanol SMILES: OCC1=CC=CC=C1Br
| PubChem CID | 72850 |
|---|---|
| CAS | 18982-54-2 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD00004600 |
| SMILES | OCC1=CC=CC=C1Br |
| Synonym | 2-bromobenzyl alcohol,2-bromophenyl methanol,o-bromobenzyl alcohol,benzenemethanol, 2-bromo,o-bromo-benzyl alcohol,2-bromobenzylalcohol,2-bromophenyl methan-1-ol,o-bromobenzylalcohol,2-bromo-benzylalcohol,pubchem3746 |
| IUPAC Name | (2-bromophenyl)methanol |
| InChI Key | IOWGHQGLUMEZKG-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO |
Benzaldehyde dimethyl acetal, 98%
CAS: 1125-88-8 MDL Number: MFCD00008491 InChI Key: HEVMDQBCAHEHDY-UHFFFAOYSA-N Synonym: benzaldehyde dimethyl acetal,dimethoxymethyl benzene,alpha,alpha-dimethoxytoluene,dimethoxyphenylmethane,benzene, dimethoxymethyl,benzaldehydedimethylacetal,dimethoxymethyl-benzene,benzaldehyde, dimethyl acetal,benzaldehyde dimethylacetal,unii-w6t83k35ca PubChem CID: 62375 IUPAC Name: dimethoxymethylbenzene SMILES: COC(C1=CC=CC=C1)OC
| PubChem CID | 62375 |
|---|---|
| CAS | 1125-88-8 |
| MDL Number | MFCD00008491 |
| SMILES | COC(C1=CC=CC=C1)OC |
| Synonym | benzaldehyde dimethyl acetal,dimethoxymethyl benzene,alpha,alpha-dimethoxytoluene,dimethoxyphenylmethane,benzene, dimethoxymethyl,benzaldehydedimethylacetal,dimethoxymethyl-benzene,benzaldehyde, dimethyl acetal,benzaldehyde dimethylacetal,unii-w6t83k35ca |
| IUPAC Name | dimethoxymethylbenzene |
| InChI Key | HEVMDQBCAHEHDY-UHFFFAOYSA-N |
3,5-Dibromobenzyl bromide, 99%, Thermo Scientific™
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 |
[3-(1H-1,2,4-Triazol-1-yl)phenyl]methanol, ≥95%, Thermo Scientific™
CAS: 868755-55-9 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.19 MDL Number: MFCD08271897 InChI Key: KUSZGGXHHOYFHS-UHFFFAOYSA-N Synonym: 3-1h-1,2,4-triazol-1-yl phenyl methanol,3-1,2,4-triazol-1-yl phenyl methanol,3-1,2,4-triazolyl phenyl methan-1-ol PubChem CID: 20485344 IUPAC Name: [3-(1H-1,2,4-triazol-1-yl)phenyl]methanol SMILES: OCC1=CC(=CC=C1)N1C=NC=N1
| PubChem CID | 20485344 |
|---|---|
| CAS | 868755-55-9 |
| Molecular Weight (g/mol) | 175.19 |
| MDL Number | MFCD08271897 |
| SMILES | OCC1=CC(=CC=C1)N1C=NC=N1 |
| Synonym | 3-1h-1,2,4-triazol-1-yl phenyl methanol,3-1,2,4-triazol-1-yl phenyl methanol,3-1,2,4-triazolyl phenyl methan-1-ol |
| IUPAC Name | [3-(1H-1,2,4-triazol-1-yl)phenyl]methanol |
| InChI Key | KUSZGGXHHOYFHS-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3O |
[4-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanol, ≥97%, Thermo Scientific™
CAS: 160388-56-7 Molecular Formula: C10H11N3O Molecular Weight (g/mol): 189.218 MDL Number: MFCD07772869 InChI Key: XEOWXPICRQBFIT-UHFFFAOYSA-N Synonym: 4-1h-1,2,4-triazol-1-ylmethyl phenyl methanol,4-1,2,4-triazol-1-ylmethyl phenyl methanol,4-1h-1,2,4-triazol-1-ylmethyl benzyl alcohol,4-1,2,4-triazolylmethyl phenyl methan-1-ol,4-1h-1,2,4-triazol-1-yl methyl phenyl methanol PubChem CID: 7162035 IUPAC Name: [4-(1,2,4-triazol-1-ylmethyl)phenyl]methanol SMILES: C1=CC(=CC=C1CN2C=NC=N2)CO
| PubChem CID | 7162035 |
|---|---|
| CAS | 160388-56-7 |
| Molecular Weight (g/mol) | 189.218 |
| MDL Number | MFCD07772869 |
| SMILES | C1=CC(=CC=C1CN2C=NC=N2)CO |
| Synonym | 4-1h-1,2,4-triazol-1-ylmethyl phenyl methanol,4-1,2,4-triazol-1-ylmethyl phenyl methanol,4-1h-1,2,4-triazol-1-ylmethyl benzyl alcohol,4-1,2,4-triazolylmethyl phenyl methan-1-ol,4-1h-1,2,4-triazol-1-yl methyl phenyl methanol |
| IUPAC Name | [4-(1,2,4-triazol-1-ylmethyl)phenyl]methanol |
| InChI Key | XEOWXPICRQBFIT-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3O |
[3-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanol, ≥97%, Thermo Scientific™
CAS: 871825-54-6 Molecular Formula: C10H11N3O Molecular Weight (g/mol): 189.22 MDL Number: MFCD08271929 InChI Key: PZRKSBSNVMSIJI-UHFFFAOYSA-N Synonym: 3-1h-1,2,4-triazol-1-ylmethyl phenyl methanol,3-1h-1,2,4-triazol-1-yl methyl phenyl methanol,3-1,2,4-triazol-1-ylmethyl phenyl methanol,3-1h-1,2,4-triazol-1-yl methyl benzyl alcohol,3-1,2,4-triazolylmethyl phenyl methan-1-ol PubChem CID: 18525775 SMILES: OCC1=CC=CC(CN2C=NC=N2)=C1
| PubChem CID | 18525775 |
|---|---|
| CAS | 871825-54-6 |
| Molecular Weight (g/mol) | 189.22 |
| MDL Number | MFCD08271929 |
| SMILES | OCC1=CC=CC(CN2C=NC=N2)=C1 |
| Synonym | 3-1h-1,2,4-triazol-1-ylmethyl phenyl methanol,3-1h-1,2,4-triazol-1-yl methyl phenyl methanol,3-1,2,4-triazol-1-ylmethyl phenyl methanol,3-1h-1,2,4-triazol-1-yl methyl benzyl alcohol,3-1,2,4-triazolylmethyl phenyl methan-1-ol |
| InChI Key | PZRKSBSNVMSIJI-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3O |