Benzyl Derivatives
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Filtered Search Results
[4-(1H-Imidazol-1-ylmethyl)phenyl]methanol, ≥97%, Thermo Scientific™
CAS: 103573-92-8 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD08271921 InChI Key: FSLVBXCLXDGFRE-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-ylmethyl phenyl methanol,4-imidazol-1-ylmethyl phenyl methanol,4-1h-imidazol-1-yl methyl phenyl methanol,d0n8qd,4-imidazolylmethyl phenyl methan-1-ol,4-1h-imidazole-1-ylmethyl benzenemethanol,4-1h-imidazol-1-yl methyl phenylmethanol,benzenemethanol,4-1h-imidazol-1-ylmethyl PubChem CID: 15594569 IUPAC Name: [4-(imidazol-1-ylmethyl)phenyl]methanol SMILES: C1=CC(=CC=C1CN2C=CN=C2)CO
| PubChem CID | 15594569 |
|---|---|
| CAS | 103573-92-8 |
| Molecular Weight (g/mol) | 188.23 |
| MDL Number | MFCD08271921 |
| SMILES | C1=CC(=CC=C1CN2C=CN=C2)CO |
| Synonym | 4-1h-imidazol-1-ylmethyl phenyl methanol,4-imidazol-1-ylmethyl phenyl methanol,4-1h-imidazol-1-yl methyl phenyl methanol,d0n8qd,4-imidazolylmethyl phenyl methan-1-ol,4-1h-imidazole-1-ylmethyl benzenemethanol,4-1h-imidazol-1-yl methyl phenylmethanol,benzenemethanol,4-1h-imidazol-1-ylmethyl |
| IUPAC Name | [4-(imidazol-1-ylmethyl)phenyl]methanol |
| InChI Key | FSLVBXCLXDGFRE-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O |
3-(Bromomethyl)benzaldehyde, 97%, Thermo Scientific™
CAS: 82072-23-9 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 InChI Key: OEPGAYXSRGROSQ-UHFFFAOYSA-N Synonym: 3-bromomethyl benzaldehyde,benzaldehyde, 3-bromomethyl,3-bromomethyl-benzaldehyde,pubchem17017,alpha-bromo-m-tolualdehyde,ksc447q4h PubChem CID: 7127825 IUPAC Name: 3-(bromomethyl)benzaldehyde SMILES: C1=CC(=CC(=C1)CBr)C=O
| PubChem CID | 7127825 |
|---|---|
| CAS | 82072-23-9 |
| Molecular Weight (g/mol) | 199.047 |
| SMILES | C1=CC(=CC(=C1)CBr)C=O |
| Synonym | 3-bromomethyl benzaldehyde,benzaldehyde, 3-bromomethyl,3-bromomethyl-benzaldehyde,pubchem17017,alpha-bromo-m-tolualdehyde,ksc447q4h |
| IUPAC Name | 3-(bromomethyl)benzaldehyde |
| InChI Key | OEPGAYXSRGROSQ-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO |
[3-(1,3-Thiazol-2-yl)phenyl]methanol, 97%, Thermo Scientific™
CAS: 184847-97-0 Molecular Formula: C10H9NOS Molecular Weight (g/mol): 191.248 MDL Number: MFCD09025828 InChI Key: VDFDKGHCZKGOLZ-UHFFFAOYSA-N Synonym: 3-1,3-thiazol-2-yl phenyl methanol,3-thiazol-2-yl benzyl alcohol,3-thiazol-2-yl phenyl methanol,3-1,3-thiazol-2-yl phenyl methan-1-ol PubChem CID: 18525726 IUPAC Name: [3-(1,3-thiazol-2-yl)phenyl]methanol SMILES: C1=CC(=CC(=C1)CO)C2=NC=CS2
| PubChem CID | 18525726 |
|---|---|
| CAS | 184847-97-0 |
| Molecular Weight (g/mol) | 191.248 |
| MDL Number | MFCD09025828 |
| SMILES | C1=CC(=CC(=C1)CO)C2=NC=CS2 |
| Synonym | 3-1,3-thiazol-2-yl phenyl methanol,3-thiazol-2-yl benzyl alcohol,3-thiazol-2-yl phenyl methanol,3-1,3-thiazol-2-yl phenyl methan-1-ol |
| IUPAC Name | [3-(1,3-thiazol-2-yl)phenyl]methanol |
| InChI Key | VDFDKGHCZKGOLZ-UHFFFAOYSA-N |
| Molecular Formula | C10H9NOS |
4-[4-(Bromomethyl)phenyl]-1,2,3-thiadiazole, 97%, Thermo Scientific™
CAS: 163798-92-3 Molecular Formula: C9H7BrN2S Molecular Weight (g/mol): 255.13 MDL Number: MFCD00052102 InChI Key: DGHQOPZIGDRUIT-UHFFFAOYSA-N Synonym: 4-4-bromomethyl phenyl-1,2,3-thiadiazole,1,2,3-thiadiazole,4-4-bromomethyl phenyl,4-4-bromomethyl phenyl thiadiazole,4-1,2,3-thiadiazol-4-yl benzyl bromide,4-4-bromomethylphenyl-1,2,3-thiadiazole,4-4-bromomethyl-phenyl-1,2,3 thiadiazole PubChem CID: 2776454 IUPAC Name: 4-[4-(bromomethyl)phenyl]thiadiazole SMILES: BrCC1=CC=C(C=C1)C1=CSN=N1
| PubChem CID | 2776454 |
|---|---|
| CAS | 163798-92-3 |
| Molecular Weight (g/mol) | 255.13 |
| MDL Number | MFCD00052102 |
| SMILES | BrCC1=CC=C(C=C1)C1=CSN=N1 |
| Synonym | 4-4-bromomethyl phenyl-1,2,3-thiadiazole,1,2,3-thiadiazole,4-4-bromomethyl phenyl,4-4-bromomethyl phenyl thiadiazole,4-1,2,3-thiadiazol-4-yl benzyl bromide,4-4-bromomethylphenyl-1,2,3-thiadiazole,4-4-bromomethyl-phenyl-1,2,3 thiadiazole |
| IUPAC Name | 4-[4-(bromomethyl)phenyl]thiadiazole |
| InChI Key | DGHQOPZIGDRUIT-UHFFFAOYSA-N |
| Molecular Formula | C9H7BrN2S |
[4-(2-Furyl)phenyl]methanol, ≥97%, Thermo Scientific™
CAS: 17920-85-3 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD06203036 InChI Key: IKZLKNNNCKXCKP-UHFFFAOYSA-N Synonym: 4-2-furyl phenyl methanol,4-furan-2-yl phenyl methanol,4-fur-2-yl phenyl methanol,4-furan-2-yl benzyl alcohol,4-2-furyl phenyl methan-1-ol PubChem CID: 7537506 IUPAC Name: [4-(furan-2-yl)phenyl]methanol SMILES: OCC1=CC=C(C=C1)C1=CC=CO1
| PubChem CID | 7537506 |
|---|---|
| CAS | 17920-85-3 |
| Molecular Weight (g/mol) | 174.20 |
| MDL Number | MFCD06203036 |
| SMILES | OCC1=CC=C(C=C1)C1=CC=CO1 |
| Synonym | 4-2-furyl phenyl methanol,4-furan-2-yl phenyl methanol,4-fur-2-yl phenyl methanol,4-furan-2-yl benzyl alcohol,4-2-furyl phenyl methan-1-ol |
| IUPAC Name | [4-(furan-2-yl)phenyl]methanol |
| InChI Key | IKZLKNNNCKXCKP-UHFFFAOYSA-N |
| Molecular Formula | C11H10O2 |
{2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl}methanol, 97%, Thermo Scientific™
CAS: 892502-29-3 Molecular Formula: C12H11F3N2O Molecular Weight (g/mol): 256.228 MDL Number: MFCD09817511 InChI Key: HLMRFDCLSUXVQC-UHFFFAOYSA-N Synonym: 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl phenyl methanol,2-2-methyl-5-trifluoromethyl pyrazol-3-yl phenyl methanol,2-1-methyl-3-trifluoromethyl pyrazol-5-yl phenyl methan-1-ol,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzyl alcohol,benzenemethanol,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl PubChem CID: 24229659 IUPAC Name: [2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanol SMILES: CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2CO
| PubChem CID | 24229659 |
|---|---|
| CAS | 892502-29-3 |
| Molecular Weight (g/mol) | 256.228 |
| MDL Number | MFCD09817511 |
| SMILES | CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2CO |
| Synonym | 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl phenyl methanol,2-2-methyl-5-trifluoromethyl pyrazol-3-yl phenyl methanol,2-1-methyl-3-trifluoromethyl pyrazol-5-yl phenyl methan-1-ol,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzyl alcohol,benzenemethanol,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl |
| IUPAC Name | [2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanol |
| InChI Key | HLMRFDCLSUXVQC-UHFFFAOYSA-N |
| Molecular Formula | C12H11F3N2O |
4-(Bromomethyl)benzaldehyde, 97%, Thermo Scientific™
CAS: 51359-78-5 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 InChI Key: XYPVBKDHERGKJG-UHFFFAOYSA-N PubChem CID: 11206421 IUPAC Name: 4-(bromomethyl)benzaldehyde SMILES: C1=CC(=CC=C1CBr)C=O
| PubChem CID | 11206421 |
|---|---|
| CAS | 51359-78-5 |
| Molecular Weight (g/mol) | 199.047 |
| SMILES | C1=CC(=CC=C1CBr)C=O |
| IUPAC Name | 4-(bromomethyl)benzaldehyde |
| InChI Key | XYPVBKDHERGKJG-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO |
2-[3-(Bromomethyl)phenyl]thiophene, ≥97%, Thermo Scientific™
CAS: 85553-44-2 Molecular Formula: C11H9BrS Molecular Weight (g/mol): 253.157 MDL Number: MFCD08435867 InChI Key: JQQDEBDYUAKNGD-UHFFFAOYSA-N Synonym: 2-3-bromomethyl phenyl thiophene,3-2-thienyl benzyl bromide,2-3-bromomethyl phenyl-thiophene PubChem CID: 13150400 IUPAC Name: 2-[3-(bromomethyl)phenyl]thiophene SMILES: C1=CC(=CC(=C1)CBr)C2=CC=CS2
| PubChem CID | 13150400 |
|---|---|
| CAS | 85553-44-2 |
| Molecular Weight (g/mol) | 253.157 |
| MDL Number | MFCD08435867 |
| SMILES | C1=CC(=CC(=C1)CBr)C2=CC=CS2 |
| Synonym | 2-3-bromomethyl phenyl thiophene,3-2-thienyl benzyl bromide,2-3-bromomethyl phenyl-thiophene |
| IUPAC Name | 2-[3-(bromomethyl)phenyl]thiophene |
| InChI Key | JQQDEBDYUAKNGD-UHFFFAOYSA-N |
| Molecular Formula | C11H9BrS |
5-[3-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole, 97%, Thermo Scientific™
CAS: 926921-57-5 Molecular Formula: C10H9BrN2O Molecular Weight (g/mol): 253.099 MDL Number: MFCD09817470 InChI Key: WKTARCMEMVHRLR-UHFFFAOYSA-N Synonym: 5-3-bromomethyl phenyl-3-methyl-1,2,4-oxadiazole,3-3-methyl-1,2,4-oxadiazol-5-yl benzyl bromide,5-3-bromomethyl phenyl-3-methyl-1,2,4-oxadiazol,alpha-bromo-3-3-methyl-1,2,4-oxadiazol-5-yl toluene,1-bromomethyl-3-3-methyl-1,2,4-oxadiazol-5-yl benzene,pubchem23332 PubChem CID: 24229497 IUPAC Name: 5-[3-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole SMILES: CC1=NOC(=N1)C2=CC(=CC=C2)CBr
| PubChem CID | 24229497 |
|---|---|
| CAS | 926921-57-5 |
| Molecular Weight (g/mol) | 253.099 |
| MDL Number | MFCD09817470 |
| SMILES | CC1=NOC(=N1)C2=CC(=CC=C2)CBr |
| Synonym | 5-3-bromomethyl phenyl-3-methyl-1,2,4-oxadiazole,3-3-methyl-1,2,4-oxadiazol-5-yl benzyl bromide,5-3-bromomethyl phenyl-3-methyl-1,2,4-oxadiazol,alpha-bromo-3-3-methyl-1,2,4-oxadiazol-5-yl toluene,1-bromomethyl-3-3-methyl-1,2,4-oxadiazol-5-yl benzene,pubchem23332 |
| IUPAC Name | 5-[3-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole |
| InChI Key | WKTARCMEMVHRLR-UHFFFAOYSA-N |
| Molecular Formula | C10H9BrN2O |
5-[2-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole, 97%, Thermo Scientific™
CAS: 892501-91-6 Molecular Formula: C10H9BrN2O Molecular Weight (g/mol): 253.10 MDL Number: MFCD09064955 InChI Key: GTXIOLDSSMKRDR-UHFFFAOYSA-N Synonym: 5-2-bromomethyl phenyl-3-methyl-1,2,4-oxadiazole,5-2-bromomethyl phenyl-3-methyl-1,2,4-oxadiazol,1,2,4-oxadiazole, 5-2-bromomethyl phenyl-3-methyl,2-3-methyl-1,2,4-oxadiazol-5-yl benzyl bromide,pubchem23328,1,2,4-oxadiazole,5-2-bromomethyl phenyl-3-methyl PubChem CID: 24229503 IUPAC Name: 5-[2-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole SMILES: CC1=NOC(=N1)C1=CC=CC=C1CBr
| PubChem CID | 24229503 |
|---|---|
| CAS | 892501-91-6 |
| Molecular Weight (g/mol) | 253.10 |
| MDL Number | MFCD09064955 |
| SMILES | CC1=NOC(=N1)C1=CC=CC=C1CBr |
| Synonym | 5-2-bromomethyl phenyl-3-methyl-1,2,4-oxadiazole,5-2-bromomethyl phenyl-3-methyl-1,2,4-oxadiazol,1,2,4-oxadiazole, 5-2-bromomethyl phenyl-3-methyl,2-3-methyl-1,2,4-oxadiazol-5-yl benzyl bromide,pubchem23328,1,2,4-oxadiazole,5-2-bromomethyl phenyl-3-methyl |
| IUPAC Name | 5-[2-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole |
| InChI Key | GTXIOLDSSMKRDR-UHFFFAOYSA-N |
| Molecular Formula | C10H9BrN2O |
2-[2-(Bromomethyl)phenyl]thiophene, ≥95%, Thermo Scientific™
CAS: 791078-04-1 Molecular Formula: C11H9BrS Molecular Weight (g/mol): 253.157 MDL Number: MFCD07368537 InChI Key: IJNVNLWIQXMBPA-UHFFFAOYSA-N PubChem CID: 7060555 IUPAC Name: 2-[2-(bromomethyl)phenyl]thiophene SMILES: C1=CC=C(C(=C1)CBr)C2=CC=CS2
| PubChem CID | 7060555 |
|---|---|
| CAS | 791078-04-1 |
| Molecular Weight (g/mol) | 253.157 |
| MDL Number | MFCD07368537 |
| SMILES | C1=CC=C(C(=C1)CBr)C2=CC=CS2 |
| IUPAC Name | 2-[2-(bromomethyl)phenyl]thiophene |
| InChI Key | IJNVNLWIQXMBPA-UHFFFAOYSA-N |
| Molecular Formula | C11H9BrS |
[3-(1H-Imidazol-1-ylmethyl)phenyl]methanol, ≥97%, Thermo Scientific™
CAS: 151055-79-7 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD08271918 InChI Key: TXQZIKDWFOLTSC-UHFFFAOYSA-N PubChem CID: 10397593 IUPAC Name: [3-(imidazol-1-ylmethyl)phenyl]methanol SMILES: C1=CC(=CC(=C1)CO)CN2C=CN=C2
| PubChem CID | 10397593 |
|---|---|
| CAS | 151055-79-7 |
| Molecular Weight (g/mol) | 188.23 |
| MDL Number | MFCD08271918 |
| SMILES | C1=CC(=CC(=C1)CO)CN2C=CN=C2 |
| IUPAC Name | [3-(imidazol-1-ylmethyl)phenyl]methanol |
| InChI Key | TXQZIKDWFOLTSC-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O |