Benzyl Derivatives
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
Filtered Search Results
4-Butylbenzaldehyde Diethyl Acetal 97.0+%, TCI America™
CAS: 83803-80-9 Molecular Formula: C15H24O2 Molecular Weight (g/mol): 236.36 MDL Number: MFCD00009466 InChI Key: VZIJDIWCWDYVFM-UHFFFAOYSA-N Synonym: 1-butyl-4-diethoxymethyl benzene,4-butylbenzaldehyde diethyl acetal,1-butyl-4-diethoxymethyl-benzene,benzene,1-butyl-4-diethoxymethyl,4-butylphenyl diethoxymethane,4-butylbenzaldehydediethylacetal,acmc-209ptb,4-butyl-,a,,a-diethoxytoluene,4-butylbenzaldehyde diethylacetal,4-n-butylbenzaldehyde diethyl acetal PubChem CID: 605679 IUPAC Name: 1-butyl-4-(diethoxymethyl)benzene SMILES: CCCCC1=CC=C(C=C1)C(OCC)OCC
| PubChem CID | 605679 |
|---|---|
| CAS | 83803-80-9 |
| Molecular Weight (g/mol) | 236.36 |
| MDL Number | MFCD00009466 |
| SMILES | CCCCC1=CC=C(C=C1)C(OCC)OCC |
| Synonym | 1-butyl-4-diethoxymethyl benzene,4-butylbenzaldehyde diethyl acetal,1-butyl-4-diethoxymethyl-benzene,benzene,1-butyl-4-diethoxymethyl,4-butylphenyl diethoxymethane,4-butylbenzaldehydediethylacetal,acmc-209ptb,4-butyl-,a,,a-diethoxytoluene,4-butylbenzaldehyde diethylacetal,4-n-butylbenzaldehyde diethyl acetal |
| IUPAC Name | 1-butyl-4-(diethoxymethyl)benzene |
| InChI Key | VZIJDIWCWDYVFM-UHFFFAOYSA-N |
| Molecular Formula | C15H24O2 |
2-Chloro-5-nitrobenzyl Alcohol 98.0+%, TCI America™
CAS: 80866-80-4 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00007297 InChI Key: NNLQYDLTFRXAKD-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrophenyl methanol,2-chloro-5-nitrobenzyl alcohol,2-chloro-5-nitrobenzylalcohol,benzenemethanol, 2-chloro-5-nitro,acmc-1bkf2,nnlqydltfrxakd-uhfffaoysa,benzenemethanol,2-chloro-5-nitro,2-chloro-5-nitro-phenyl-methanol,2-chloro-5-nitrophenyl methanol #,2-chloro-5-nitrophenyl methan-1-ol PubChem CID: 555722 IUPAC Name: (2-chloro-5-nitrophenyl)methanol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])CO)Cl
| PubChem CID | 555722 |
|---|---|
| CAS | 80866-80-4 |
| Molecular Weight (g/mol) | 187.579 |
| MDL Number | MFCD00007297 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])CO)Cl |
| Synonym | 2-chloro-5-nitrophenyl methanol,2-chloro-5-nitrobenzyl alcohol,2-chloro-5-nitrobenzylalcohol,benzenemethanol, 2-chloro-5-nitro,acmc-1bkf2,nnlqydltfrxakd-uhfffaoysa,benzenemethanol,2-chloro-5-nitro,2-chloro-5-nitro-phenyl-methanol,2-chloro-5-nitrophenyl methanol #,2-chloro-5-nitrophenyl methan-1-ol |
| IUPAC Name | (2-chloro-5-nitrophenyl)methanol |
| InChI Key | NNLQYDLTFRXAKD-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO3 |
4-Chloro-3-fluorobenzyl Bromide 98.0+%, TCI America™
CAS: 206362-80-3 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.47 MDL Number: MFCD04115859 InChI Key: CNUYBEIHDWMLSD-UHFFFAOYSA-N Synonym: 4-bromomethyl-1-chloro-2-fluorobenzene,4-chloro-3-fluorobenzyl bromide,3-fluoro-4-chlorobenzyl bromide,3-fluoro-4-chlorobenzylbromide,4-chloro-3-fluorobenzylbromide,alpha-bromo-4-chloro-3-fluorotoluene,4-chloro-3 fluoro benzyl bromide,benzene, 4-bromomethyl-1-chloro-2-fluoro,pubchem4898,acmc-209fcn PubChem CID: 2783136 IUPAC Name: 4-(bromomethyl)-1-chloro-2-fluorobenzene SMILES: FC1=C(Cl)C=CC(CBr)=C1
| PubChem CID | 2783136 |
|---|---|
| CAS | 206362-80-3 |
| Molecular Weight (g/mol) | 223.47 |
| MDL Number | MFCD04115859 |
| SMILES | FC1=C(Cl)C=CC(CBr)=C1 |
| Synonym | 4-bromomethyl-1-chloro-2-fluorobenzene,4-chloro-3-fluorobenzyl bromide,3-fluoro-4-chlorobenzyl bromide,3-fluoro-4-chlorobenzylbromide,4-chloro-3-fluorobenzylbromide,alpha-bromo-4-chloro-3-fluorotoluene,4-chloro-3 fluoro benzyl bromide,benzene, 4-bromomethyl-1-chloro-2-fluoro,pubchem4898,acmc-209fcn |
| IUPAC Name | 4-(bromomethyl)-1-chloro-2-fluorobenzene |
| InChI Key | CNUYBEIHDWMLSD-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrClF |
Medchemexpress LLC 1-Benzyl-I3C | 60941-76-6 | 237.30 | 1 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
1-Benzyl-I3C is a NEDD4-1 inhibitor that exhibits significant anticancer activity. It directly inhibits the ubiquitination activity of NEDD4-1 with an IC50 of 12.3μM, which is significantly better than its precursor compound I3C (IC50 of 284μM). 1-Benzyl-I3C and its analogs have shown good effects in inhibiting the proliferation of human melanoma cells. In vitro ubiquitination experiments and thermal stability analysis indicate that 1-Benzyl-I3C binds to the catalytic HECT domain of NEDD4-1.
- Nedd4-1 inhibitor
- Significant anticancer activity
- Inhibits proliferation of human melanoma cells
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC Piperonyl alcohol | 495-76-1 | MFCD00005836 | 99.8% | 152.15 g·mol-1 | C8H8O3 | 10 G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Piperonyl alcohol (1,3-benzodioxole-5-methanol) is a benzodioxole-derived benzyl alcohol supplied for laboratory research. It is described as biocompatible and can be used as an initiator or building block in chemical synthesis. The product is offered as a solid and as pre-prepared DMSO solutions for assay convenience.
- High reported purity (99.78% LCMS).
- Solid, white to off-white physical form.
- Soluble in DMSO (100 mg/mL; ultrasonic assistance recommended).
- In vivo formulation protocols provided with solubility ≈2.5 mg/mL.
- Available in multiple pack sizes including 10 g.
- Intended for research use only.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 3-Acetyl-4'-(benzyloxy)biphenyl | 893736-80-6 | MFCD06802282 | 1g
Combi-Blocks | 3-Acetyl-4'-(benzyloxy)biphenyl | 1g | 117535563 | LD-0041 | 98.000 | 893736-80-6 | MFCD06802282 | 302.373 | C21H18O2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC 1H-Indole-3-methanol, 1-(phenylmethyl)- | 60941-76-6 | 237.30 | 5 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
1-Benzyl-I3C is an E1/E2/E3 enzyme inhibitor, specifically a NEDD4-1 inhibitor, demonstrating significant anticancer activity. It directly inhibits the ubiquitination activity of NEDD4-1 with an IC50 of 12.3μM, which is considerably more potent than its precursor compound I3C. In vitro ubiquitination experiments and thermal stability analysis indicate that 1-Benzyl-I3C binds to the catalytic HECT domain of NEDD4-1. This product is for research use only.
- Inhibits E1/E2/E3 enzymes
- Shows significant anticancer activity
- Binds to the catalytic HECT domain of NEDD4-1
- High purity of 99.68%
- White to off-white solid appearance
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules [3-(1H-Pyrazol-1-yl)phenyl]methanol | 864068-80-4 | 5G | Purity: 96%
Combi-Blocks | [3-(1H-Pyrazol-1-yl)phenyl]methanol | 5G | 864068-80-4 | MFCD06740322
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules Ambeed / 1-Benzyloxy-4-nitrobenzene / 5g / 600842614 / A536893 / / 1145-76-2 / MFCD00024672 / 229.235 / C13H11NO3
Ambeed / 1-Benzyloxy-4-nitrobenzene / 5g / 600842614 / A536893 / / 1145-76-2 / MFCD00024672 / 229.235 / C13H11NO3
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 3-benzyl-1-cyclopentyl-1H-pyrazolo[3,4-d]pyrimidin-4-ol | 1206969-76-7 | MFCD14585376 | 500mg
Broadpharm | 3-benzyl-1-cyclopentyl-1H-pyrazolo[3,4-d]pyrimidin-4-ol | 500mg | 112544649 | BP-11818 | | 1206969-76-7 | MFCD14585376 | 294.358 | C17H18N4O
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC (1-benzyl-1H-indol-3-yl)methanol | 60941-76-6 | MFCD01312953 | 99.7% | 237.30 g·mol⁻¹ | C16H15NO | 10 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
1-Benzyl-I3C ((1-benzyl-1H-indol-3-yl)methanol) is an indole-3-carbinol derivative reported as a NEDD4-1 inhibitor for biochemical and cellular research into ubiquitination and cancer-related signaling. Provided as a solid, white to off-white material with defined purity and solubility properties, it is intended for small-scale experimental applications.
- High purity (99.7%).
- Molecular weight 237.30 g·mol⁻¹.
- CAS number 60941-76-6.
- Soluble in DMSO at 100 mg/mL.
- Storage: powder -20 °C; in solvent -80 °C (6 months) or -20 °C (1 month).
- Supplied in research-scale quantities, including 10 mg.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules Pharmablock / 3-benzyl 1-tert-butyl azetidine-13-dicarboxylate / 25mg / 654842104 / PBTEN2253 / 0.000 / 1803599-76-9 / MFCD26936044 / 291.347 / C16H21NO4
Pharmablock / 3-benzyl 1-tert-butyl azetidine-13-dicarboxylate / 25mg / 654842104 / PBTEN2253 / 0.000 / 1803599-76-9 / MFCD26936044 / 291.347 / C16H21NO4
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich 4-Ethylbenzene-1-thiocarboxamide
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| CAS | 57774-76-2 |
|---|
Sigma Aldrich Piperonyl alcohol
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Percent Purity | 98% |
|---|---|
| Linear Formula | C8H8O3 |
| CAS | 495-76-1 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00005836 |
| Synonym | 1,3-Benzodioxole-5-methanol; 3,4-(Methylenedioxy)benzyl alcohol; 3,4-(Methylenedioxy)phenylmethanol |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H8O3 |
| EINECS Number | 207-808-4 |
| Melting Point | 50°C to 54°C (lit.) |
Matrix Scientific 4-CHLORO-3-FLUOROBENZYL BRO-5G
4-Chloro-3-fluorobenzyl bromide, 98%; 5g,C7H5BrClF, MFCD04115859, mw 223.48, [206362-80-3]
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More