Benzyl Derivatives
4-Chlorobenzyl Alcohol 99.0+%, TCI America™
CAS: 873-76-7 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00004652 InChI Key: PTHGDVCPCZKZKR-UHFFFAOYSA-N Synonym: 4-chlorobenzyl alcohol,4-chlorophenyl methanol,p-chlorobenzyl alcohol,benzenemethanol, 4-chloro,4-chlorobenzenemethanol,4-chlorobenzylalcohol,benzyl alcohol, p-chloro,4-chlorobenzylic alcohol,unii-gf8bs53b6v,ccris 5120 PubChem CID: 13397 IUPAC Name: (4-chlorophenyl)methanol SMILES: C1=CC(=CC=C1CO)Cl
2-Hydroxybenzyl Alcohol 98.0+%, TCI America™
CAS: 90-01-7 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00004617 InChI Key: CQRYARSYNCAZFO-UHFFFAOYSA-N Synonym: salicyl alcohol,2-hydroxybenzyl alcohol,saligenin,2-hydroxymethyl phenol,2-methylolphenol,o-hydroxybenzyl alcohol,saligenol,benzenemethanol, 2-hydroxy,diathesin,o-methylolphenol PubChem CID: 5146 ChEBI: CHEBI:16464 IUPAC Name: 2-(hydroxymethyl)phenol SMILES: OCC1=CC=CC=C1O
eMolecules (4-Bromobenzyl)tert-butylamine | 87384-76-7 | MFCD07409423 | 1g
Combi-Blocks | (4-Bromobenzyl)tert-butylamine | 1g | 296398736 | YF-3109 | 98.000 | 87384-76-7 | MFCD07409423 | 242.160 | C11H16BrN
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
Accela Chembio Inc 4-chlorobenzyl Alcohol | 100g | 873-76-7 | MFCD00004652 | 98% | Shelf Life: 900 Days | Regular
4-chlorobenzyl Alcohol | 100g | 873-76-7 | MFCD00004652 | 98% | Shelf Life: 900 Days | Regular
Medchemexpress LLC 7-(Benzyloxy)-6-methoxyquinazolin-4(3H)-one | 179688-01-8 | MFCD04115119 | >98.0% | 282.30 | 10 G
7-(Benzyloxy)-6-methoxyquinazolin-4(3H)-one is a biochemical reagent presented as a white to almost white powder or crystal. This compound has a purity of >98.0% and a molecular weight of 282.30. It is suitable for various laboratory applications.
- Solid physical state at 20 °C
- White to almost white powder or crystal appearance
- Melting point of 269 °C
![eMolecules 3-benzyl-1-cyclopentyl-1H-pyrazolo[3,4-d]pyrimidin-4-ol | 1206969-76-7 | MFCD14585376 | 500mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502202830.JPG-250.jpg)
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
eMolecules Ambeed / 7-(Benzyloxy)-6-methoxyquinazolin-4(3H)-one / 5g / 552600169 / A159675 / / 179688-01-8 / MFCD11046175 / 282.299 / C16H14N2O3
Ambeed / 7-(Benzyloxy)-6-methoxyquinazolin-4(3H)-one / 5g / 552600169 / A159675 / / 179688-01-8 / MFCD11046175 / 282.299 / C16H14N2O3
Sigma Aldrich 2-Hydroxybenzyl 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.
Sigma Aldrich alpha-Vinylbenzyl 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.
Selleck Chemical LLC A-83-01
A-83-01 is a potent inhibitor of TGF- type I receptor (ALK5-TD) with IC50 of 12 nM A-83-01 also inhibits the transcription induced by activin/nodal type I receptor (ALK4-TD) and nodal type I receptor (ALK7-TD) with IC50 of 45 nM and 7 5 nM respectively Solutions are unstable and should be fresh-prepared
Selleck Chemical LLC A-83-01
A-83-01 is a potent inhibitor of TGF- type I receptor (ALK5-TD) with IC50 of 12 nM A-83-01 also inhibits the transcription induced by activin/nodal type I receptor (ALK4-TD) and nodal type I receptor (ALK7-TD) with IC50 of 45 nM and 7 5 nM respectively Solutions are unstable and should be fresh-prepared
Selleck Chemical LLC A-83-01
A-83-01 is a potent inhibitor of TGF- type I receptor (ALK5-TD) with IC50 of 12 nM A-83-01 also inhibits the transcription induced by activin/nodal type I receptor (ALK4-TD) and nodal type I receptor (ALK7-TD) with IC50 of 45 nM and 7 5 nM respectively Solutions are unstable and should be fresh-prepared
Selleck Chemical LLC A-83-01
A-83-01 is a potent inhibitor of TGF- type I receptor (ALK5-TD) with IC50 of 12 nM A-83-01 also inhibits the transcription induced by activin/nodal type I receptor (ALK4-TD) and nodal type I receptor (ALK7-TD) with IC50 of 45 nM and 7 5 nM respectively Solutions are unstable and should be fresh-prepared
Medchemexpress LLC A 83-01 sodium 5mg | 2828431-89-4 | 5MG
A 83-01 sodium is a potent inhibitor of TGF- type I receptor ALK5 kinase ALK4 and ALK7 with IC50s of 12 nM 45 nM and 7 5 nM against the transcription induced by ALK5 ALK4 and ALK7 respectively[1
Medchemexpress LLC 3-(6-methyl-2-pyridinyl)-N-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide | 909910-43-6 | MFCD08705403 | 99.1% | 421.52 g/mol | C25H19N5S | 25 MG
A 83-01 is a potent small-molecule inhibitor of activin receptor-like kinases ALK4, ALK5, and ALK7 (TGF-β type I receptors), used in research to modulate TGF-β signaling in cell-based and biochemical assays. It is supplied as a solid with documented analytical data to support experimental reproducibility and quality control.
- Potent inhibition of ALK4/5/7 for targeted pathway studies.
- High purity suitable for biochemical and cellular assays.
- Solid form with defined storage conditions to preserve stability.
- Available in small milligram pack sizes for research-scale work.
- Documented analytical data, including COA and SDS, for traceability.
- 1
- 2