Aminobenzoic acids and derivatives
Chemscene Sulfabenzamide | 5g | CS-4442 | 98% | 127-71-9 | MFCD00044890 | 276 32 | C13H12N2O3S
Chemscene | Sulfabenzamide | 5g | CS-4442 | 98% | 127-71-9 | MFCD00044890 | 276 32 | C13H12N2O3S
Chemscene 2-(Methylsulfonyl)ethanamine hydrochloride | 25g | CS-W003121 | 97% | 104458-24-4 | MFCD03840162 | 159 64 | C3H10ClNO2S
Chemscene | 2-(Methylsulfonyl)ethanamine hydrochloride | 25g | CS-W003121 | 97% | 104458-24-4 | MFCD03840162 | 159 64 | C3H10ClNO2S
Chemscene D-Luciferin (sodium) | 1g | CS-4986 | 97% | 103404-75-7 | MFCD00044938 | 302 30 | C11H7N2NaO3S2
Chemscene | D-Luciferin (sodium) | 1g | CS-4986 | 97% | 103404-75-7 | MFCD00044938 | 302 30 | C11H7N2NaO3S2
Chemscene Sodium 2-oxopropanoate | 100g | CS-W016629 | 98% | 113-24-6 | MFCD00002586 | 110 04 | C3H3NaO3
Chemscene | Sodium 2-oxopropanoate | 100g | CS-W016629 | 98% | 113-24-6 | MFCD00002586 | 110 04 | C3H3NaO3
Chemscene Maltol | 1kg | CS-W013504 | 98% | 118-71-8 | MFCD00006578 | 126 11 | C6H6O3
Chemscene | Maltol | 1kg | CS-W013504 | 98% | 118-71-8 | MFCD00006578 | 126 11 | C6H6O3
Chemscene 2-Bromo-5-(trifluoromethyl)benzaldehyde | 25g | CS-W007492 | 98% | 102684-91-3 | MFCD04973760 | 253 017 | C8H4BrF3O
Chemscene | 2-Bromo-5-(trifluoromethyl)benzaldehyde | 25g | CS-W007492 | 98% | 102684-91-3 | MFCD04973760 | 253 017 | C8H4BrF3O
Apexbio Technology LLC Ac-IETD-pNA 219138-21-3 25mg
Ac-IETD-pNA (CAS 219138-21-3) is a synthetic peptide substrate designed for colorimetric detection of caspase-8 activity as well as related cysteine proteases such as caspase-6 caspase-10 and granzyme B The IETD sequence within Ac-IETD-pNA corresponds to the canonical cleavage site recognized by caspase-8 enabling specific substrate hydrolysis during apoptosis Upon enzymatic cleavage p-nitroaniline (pNA) is released and quantified spectrophotometrically at 405 nm providing a direct measure of protease activity in cell lysates This compound is widely employed for the identification and quantification of caspase-8 activation and facilitates the study of downstream apoptotic signaling pathways in biomedical research
Selleck Chemical LLC A-966492 S2197-10mM/1mL
A-966492 is a novel and potent inhibitor of PARP1 and PARP2 with Ki of 1 nM and 1 5 nM respectively
Medchemexpress LLC 9-octadecynoic acid | 506-24-1 | MFCD00014386 | 99.9% | 280.45 g/mol | C18H32O2 | 50 MG
9-Octadecynoic acid is an acetylenic fatty acid used in biochemical research as a DNA-binding agent and as an agonist of peroxisome proliferator-activated receptor γ (PPARγ). It is characterized by an 18-carbon backbone and is supplied for in vitro studies that require high purity and defined physicochemical properties.
- Acts as a DNA binding agent with reported Kd ≈ 1.8 mM.
- Functions as a PPARγ agonist in biological assays.
- Chemical formula C18H32O2; molecular weight 280.45 g/mol.
- High purity (99.9%) suitable for research applications.
- Available as a solid and as solution formulations (for example, 10 mM in DMSO).
eMolecules 269398-78-9 | Fmoc-(R)-3-amino-4-(4-nitro-phenyl)-butyric acid | Combi-Blocks | MFCD01860920 | 446.459 | C25H22N2O6 | 96.000 | OC(=O)C[C@@H](Cc1ccc(cc1)[N+]([O-])=O)NC(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 117552640
Fmoc-(R)-3-amino-4-(4-nitro-phenyl)-butyric acid | Combi-Blocks | 269398-78-9 | MFCD01860920 | 446.459 | C25H22N2O6 | 96.000 | OC(=O)C[C@@H](Cc1ccc(cc1)[N+]([O-])=O)NC(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 117552640
STA Pharmaceutical 3,4-Bis(Fmoc-amino)benzoic Acid | 100 g | CAS 345958-22-7 | MDL MFCD02682246
3,4-Bis(Fmoc-amino)benzoic Acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 345958-22-7
- MDL: MFCD02682246
- InChIKey: SULLCIOIUDBVRI-UHFFFAOYSA-N
- Molecular Weight: 596.639
- Molecular Formula: C37H28N2O6
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: 3,4-bis((((9H-fluoren-9-yl)methoxy)carbonyl)amino)benzoic acid
- SMILES: O=C(C1=CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C(NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O)C=C1)O
eMolecules 1158259-09-6 | 2,5-Diaminobenzoic acid dihydrochloride | MFCD01596222 | 1g
Medchem Express | YK-3-237 | 5mg | 686921889 | HY-19634 | 1215281-19-8 | MFCD28167612 | 372.180 | C19H21BO7
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eMolecules Building Block Tool
Chemscene 5-Pentyldihydrofuran-2(3H)-one | 1kg | CS-W017997 | 98% | 104-61-0 | MFCD00005403 | 156 22 | C9H16O2
Chemscene | 5-Pentyldihydrofuran-2(3H)-one | 1kg | CS-W017997 | 98% | 104-61-0 | MFCD00005403 | 156 22 | C9H16O2
Chemscene Plerixafor | 5g | CS-0451 | 95 % | 110078-46-1 | MFCD05662218 | 502 78 | C28H54N8
Chemscene | Plerixafor | 5g | CS-0451 | 95 % | 110078-46-1 | MFCD05662218 | 502 78 | C28H54N8
Chemscene 3 7-Dimethyl-1-octanol | 500g | CS-W010892 | 98% | 106-21-8 | MFCD00002936 | 158 29 | C10H22O
Chemscene | 3 7-Dimethyl-1-octanol | 500g | CS-W010892 | 98% | 106-21-8 | MFCD00002936 | 158 29 | C10H22O