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| Product | Description | |
|---|---|---|
| 2,4,6-Trimethylbenzoyl chloride | 2,4,6-Trimethylbenzoyl chloride. Group: Biochemicals. Alternative Names: 2-Mesitylenecarbonyl chloride. Grades: Highly Purified. CAS No. 938-18-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H11ClO. US Biological Life Sciences. |  Worldwide |
| 2,4,6-Trimethylbenzoyl chloride 98+% (GC) | 2,4,6-Trimethylbenzoyl chloride 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Biotinyl-εAhx-SCC1 (263-268)-2,4,6-trimethylbenzoyloxy-methylketone (S. cerevisiae) | Biotinyl-εAhx-SCC1 (263-268)-2,4,6-trimethylbenzoyloxy-methylketone (S. cerevisiae), a yeast separase inhibitor, represents an acyloxymethyl ketone (AMK) derivative of budding yeast SCC1 cleavage recognition peptide (SVEQGR), conjugated to the biotin moiety (Bio). Synonyms: Biotinyl-εAhx-SCC1 (263-268)-AMK (S. cerevisiae); Biotinyl-εAhx-Ser-Val-Glu-Gln-Gly-Arg-2,4,6-trimethylbenzoyloxy-methylketone; Bio-εAhx-SVEQGR-AMK; Glycinamide, N-[6-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]-L-seryl-L-valyl-L-α-glutamyl-L-glutaminyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-[[(2,4,6-trimethylbenzoyl)oxy]acetyl]butyl]-. Grades: ≥95%. CAS No. 455951-99-2. Molecular formula: C53H83N13O15S. Mole weight: 1174.37. |  |
| Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide | Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide (TPO) is a monoacylphosphine oxide based photoinitiator that can be incorporated in a variety of polymeric matrixes for efficient curing and color stability of the resin. Uses: Tpo can be used in the photo-crosslinking of pmma composite, which can further be used as a gate insulator in organic thin film transistors (otfts). it can also be used in the formation of uv curable urethane-acrylate coatings. it may also be used in the photoinduced reaction for the formation of organophosphine compounds, which potentially find their usage as ligands with metal catalysts and reagents. Alternative Names: 2,4,6-Trimethylbenzoylphenyl phosphinate, (Diphenylphosphoryl) (mesityl)methanone, (2,4,6-Trimethylbenzoyl)diphenylphosphine oxide. CAS No. 75980-60-8. Molecular formula: C22H21O2P. Mole weight: 348.37. Appearance: White or cream powder. Purity: 95%+. IUPACName: Diphenylphosphoryl-(2,4,6-trimethylphenyl)methanone. Canonical SMILES: CC1=CC (=C (C (=C1)C)C (=O)P (=O) (C2=CC=CC=C2)C3=CC=CC=C3)C. Density: 1.17 g/cm³. ECNumber: 278-355-8. Catalog: ACM75980608-2. |  |
| Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide | Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide (TPO) is a monoacylphosphine oxide based photoinitiator that can be incorporated in a variety of polymeric matrixes for efficient curing and color stability of the resin. Uses: Tpo can be used in the photo-crosslinking of pmma composite, which can further be used as a gate insulator in organic thin film transistors (otfts). it can also be used in the formation of uv curable urethane-acrylate coatings. it may also be used in the photoinduced reaction for the formation of organophosphine compounds, which potentially find their usage as ligands with metal catalysts and reagents. Group: Polymerization reagents. Alternative Names: 2,4,6-Trimethylbenzoylphenyl phosphinate, (Diphenylphosphoryl) (mesityl)methanone, (2,4,6-Trimethylbenzoyl)diphenylphosphine oxide. CAS No. 75980-60-8. Pack Sizes: Packaging 10, 50 g in poly bottle. Product ID: Diphenylphosphoryl-(2,4,6-trimethylphenyl)methanone. Molecular formula: 348.37. Mole weight: C22H21O2P. CC1=CC (=C (C (=C1)C)C (=O)P (=O) (C2=CC=CC=C2)C3=CC=CC=C3)C. InChI=1S/C22H21O2P/c1-16-14-17 (2) 21 (18 (3) 15-16) 22 (23) 25 (24, 19-10-6-4-7-11-19) 20-12-8-5-9-13-20/h4-15H, 1-3H3. VFHVQBAGLAREND-UHFFFAOYSA-N. 95%+. |  |
| Diphenyl (2, 4, 6-triMethylbenzoyl) phosphine oxide | Diphenyl (2, 4, 6-triMethylbenzoyl) phosphine oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 75980-60-8. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Glycinamide, N-[(phenylmethoxy)carbonyl]-L-phenylalanyl-N-[(2, 4, 6-trimethylbenzoyl)oxy]-(9ci) | Heterocyclic Organic Compound. CAS No. 118292-30-1. Molecular formula: C29H31N3O6. Density: 1.228g/cm³. Catalog: ACM118292301. | |
| Lithium Phenyl(2,4,6-trimethylbenzoyl)phosphinate | Lithium Phenyl(2,4,6-trimethylbenzoyl)phosphinate. Group: Polymerization initiatorspolymerization reagents. CAS No. 85073-19-4. Product ID: lithium; phenyl-(2,4,6-trimethylbenzoyl)phosphinate. Molecular formula: 294.2g/mol. Mole weight: C16H16LiO3P. [Li+]. CC1=CC (=C (C (=C1)C)C (=O)P (=O) (C2=CC=CC=C2)[O-])C. InChI=1S/C16H17O3P. Li/c1-11-9-12 (2)15 (13 (3)10-11)16 (17)20 (18, 19)14-7-5-4-6-8-14; /h4-10H, 1-3H3, (H, 18, 19); /q; +1/p-1. JUYQFRXNMVWASF-UHFFFAOYSA-M. | |
| z-Phe-lys-2,4,6-trimethylbenzoyloxy-methylketone | Heterocyclic Organic Compound. Alternative Names: AK-56610, (S)-7-Amino-3-((S)-2-(((benzyloxy)carbonyl)amino)-3-phenylpropanamido)-2-oxoheptyl 2,4,6-trimethylbenzoate 2,2,2-trifluoroacetate, 118253-05-7. CAS No. 118253-05-7. Molecular formula: C34H41N3O6. Mole weight: 701.729190 [g/mol]. Purity: 0.96. IUPACName: [ (3S) -7-amino-2-oxo-3-[[ (2S) -3-phenyl-2- (phenylmethoxycarbonylamino) propanoyl]amino]heptyl] 2,4,6-trimethylbenzoate;2,2,2-trifluoroacetic acid. Canonical SMILES: CC1=CC (=C (C (=C1)C)C (=O)OCC (=O)C (CCCCN)NC (=O)C (CC2=CC=CC=C2)NC (=O)OCC3=CC=CC=C3)C. C (=O) (C (F) (F)F)O. Catalog: ACM118253057. | |
| Z-Phe-Lys-2,4,6-trimethylbenzoyloxy-methylketone | Z-Phe-Lys-2,4,6-trimethylbenzoyloxy-methylketone is a very effective in vivo cathepsin B inhibitor in rats. Synonyms: 2,4,6-Trimethylbenzoic acid Z-L-Phe-L-Lys-methyl ester; Z-FK-ck. Grades: 95%. CAS No. 118253-05-7. Molecular formula: C34H41N3O6. Mole weight: 587.70. | |
| z-Phe-lys-2,4,6-trimethylbenzoyloxy-methylketone tfa | Heterocyclic Organic Compound. Alternative Names: Z-PHE-LYS-2,4,6-TRIMETHYLBENZOYLOXY-METHYLKETONE TFA;Z-Phe-Lys-2,4,6-trimethylbenzoyloxy-methylketone. CAS No. 118237-69-7. Molecular formula: C36H42F3N3O8. Mole weight: 701.73. Catalog: ACM118237697. | |
| 1-(2-Mesitylene)-1,3-butanedione | 1-(2-Mesitylene)-1,3-butanedione. Group: Biochemicals. Alternative Names: 1-(2,4,6-Trimethylbenzene)-1,3-butanedione; (2, 4, 6-Trimethylbenzoyl) acetone. Grades: Highly Purified. CAS No. 6450-57-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Ketoprofen EP Impurity K | Ketoprofen EP Impurity K is an impurity of Ketoprofen, which is a cyclooxygenase inhibitor used as a nonsteroidal anti-inflammatory agent (NSAIA) with analgesic and antipyretic properties. Synonyms: mixture of (2RS)-2-[3-(2,3,4-trimethylbenzoyl)phenyl]-propanoic acid and (2RS)-2-[3-(3,4,5-trimethylbenzoyl)-phenyl]propanoic acid; rac-Trimethyl Ketoprofen (Mixture of (2',3',4') and (3',4',5') Isomers). Grades: ≥95%. Molecular formula: C19H20O3. Mole weight: 296.37. | |
| Ketoprofen EP Impurity L | Ketoprofen EP Impurity L is an impurity of Ketoprofen, which is a cyclooxygenase inhibitor used as a nonsteroidal anti-inflammatory agent (NSAIA) with analgesic and antipyretic properties. Synonyms: (2RS)-2-[3-(2,4,5-trimethylbenzoyl)phenyl]propanoic acid; Benzeneacetic acid, α-methyl-3-(2,4,5-trimethylbenzoyl)-; α-Methyl-3-(2,4,5-trimethylbenzoyl)benzeneacetic acid; rac-2',4',5'-Trimethyl Ketoprofen; (+/-)-2-(3-(2,4,5-Trimethylbenzoyl)phenyl)propanoic acid. Grades: ≥95%. CAS No. 1797984-80-5. Molecular formula: C19H20O3. Mole weight: 296.37. | |
| LAP | LAP is a cytocompatible, water soluble, Type I photoinitiator. It is used in the polymerization of hydrogels or other polymeric materials, specifically in the photopolymerization of PEG-diacrylate. It is preferred over irgacure 2959 for biological applications because of its increased polymerization rates with 365 nm light and absorbance at 400 nm, which allows for polymerization with visible light. It enables cell encapsualation at reduced initiator concentration and longer wavelength light, which has been proved to reduce initiator toxicity and increase cell viability. Synonyms: P-Phenyl-P-(2,4,6-trimethylbenzoyl)phosphinic Acid; Phenyl(2,4,6-trimethylbenzoyl)-phosphinic Acid Lithium Salt; Lithium Phenyl-2,4,6-trimethylbenzoylphosphinate; Lithium PTMB phosphinate. Grades: ≥98% by HPLC. CAS No. 85073-19-4. Molecular formula: C16H16LiO3P. Mole weight: 294.21. | |
| LAP | LAP (Lithium phenyl-2,4,6-trimethylbenzoylphosphinate) is a free radical initiator. The free radicals produced by LAP under bioprinting conditions are potentially cytotoxic and mutagenic. In addition, the concentration of LAP affects the mechanical strength of 3D printed scaffolds. Generally, the concentration range of LAP used for curing is 0.05%-1%. The elastic modulus produced at a concentration of 0.1% is the highest, with enhanced mechanical properties and excellent biocompatibility [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Lithium phenyl-2,4,6-trimethylbenzoylphosphinate. CAS No. 85073-19-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-44076. |  |
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