Trimethylbenzoyl Suppliers USA
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Product | Description | |
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(1R,2R)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt(II) Quick inquiry Where to buy Suppliers range | (1R,2R)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt(II). Group: Heterocyclic Organic Compound. Alternative Names: (1R,2R)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt(II);212250-92-5;(R)-MPAC;N,N'-Bis[2-(mesitoyl)-3-oxobutylidene]-(1R,2R)-1,2-diphenylethylenediaminato Cobalt(II). CAS No. 212250-92-5. Molecular formula: C42H42CoN2O4. Mole weight: 697.741g/mol. IUPAC Name: cobalt(2+);(Z)-2-[[(1R,2R)-2-[[(2Z)-2-[oxido-(2,4,6-trimethylphenyl)methylidene]-3-oxobutylidene]amino]-1,2-diphenylethyl]iminomethyl]-3-oxo-1-(2,4,6-trimethylphenyl)but-1-en-1-olate. Rotatable Bond Count: 11. Exact Mass: 697.248g/mol. SMILES: CC1=CC (=C (C (=C1)C)C (=C (C=NC (C2=CC=CC=C2)C (C3=CC=CC=C3)N=CC (=C (C4=C (C=C (C=C4C)C)C)[O-])C (=O)C)C (=O)C)[O-])C. [Co+2]. InChI: InChI=1S/C42H44N2O4.Co/c1-25-19-27(3)37(28(4)20-25)41(47)35(31(7)45)23-43-39(33-15-11-9-12-16-33)40(34-17-13-10-14-18-34)44-24-36(32(8)46)42(48)38-29(5)21-26(2)22-30(38)6;/h9-24,39-40,47-48H,1-8H3;/q;+2/p-2/b41-35-,42-36-,43-23 ,44-24 ;/t39-,40-;/m1./s1. InChIKey: IVLZDUIPGQHPFO-KAUPXZLTSA-L. H-Bond Acceptor: 6. Monoisotopic Mass: 697.248g/mol. | |
(1S,2S)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt(II) Quick inquiry Where to buy Suppliers range | (1S,2S)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt(II). Alternative Names: 171200-71-8;(S)-MPAC;AKOS025294703;J-010700;N,N'-Bis[2-(mesitoyl)-3-oxobutylidene]-(1S,2S)-1,2-diphenylethylenediaminato Cobalt(II);(1S,2S)-N N'-BIS[3-OXO-2-(2,4,6-TRIMETHYLBENZOYL)BUTYLIDENE]-1,2-DIPHENYLETHYLENEDIAMINATO COBALT (II). CAS No. 171200-71-8. Molecular formula: C42H42CoN2O4. Mole weight: 697.741g/mol. IUPAC Name: cobalt(2+);(Z)-2-[[(1S,2S)-2-[[(2Z)-2-[oxido-(2,4,6-trimethylphenyl)methylidene]-3-oxobutylidene]amino]-1,2-diphenylethyl]iminomethyl]-3-oxo-1-(2,4,6-trimethylphenyl)but-1-en-1-olate. Rotatable Bond Count: 11. Exact Mass: 697.248g/mol. SMILES: CC1=CC (=C (C (=C1)C)C (=C (C=NC (C2=CC=CC=C2)C (C3=CC=CC=C3)N=CC (=C (C4=C (C=C (C=C4C)C)C)[O-])C (=O)C)C (=O)C)[O-])C. [Co+2]. InChI: InChI=1S/C42H44N2O4.Co/c1-25-19-27(3)37(28(4)20-25)41(47)35(31(7)45)23-43-39(33-15-11-9-12-16-33)40(34-17-13-10-14-18-34)44-24-36(32(8)46)42(48)38-29(5)21-26(2)22-30(38)6;/h9-24,39-40,47-48H,1-8H3;/q;+2/p-2/b41-35-,42-36-,43-23 ,44-24 ;/t39-,40-;/m0./s1. InChIKey: IVLZDUIPGQHPFO-BONJTOGVSA-L. H-Bond Acceptor: 6. Monoisotopic Mass: 697.248g/mol. | |
2,4,6-Trimethylbenzoyl chloride Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 2,4,6-Trimethylbenzoyl chloride 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: Lucirin TPO Solid, Chivacure TPO, TPO 173, Genocure LTM, Speedcure TPO, TPO, JRCure 1108, (2,4,6-Trimethylbenzoyl)diphenylphosphine oxide, D 3358, Lucirin 8893X, Chemcure TPO, L-TPO, Additol TPO, Photocure TPO, Darocur TPO, Irgacure TPO, UV-Cure APO,Phosphine oxide, diphenyl(2,4,6-trimethylbenzoyl)- (9CI), Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide, Lucirin TPO-X, DCTPO, Omnirad TPO, TPO-X, Lucirin TPO, Micure TPO, Lucirin LR 8953X, Lucirin LR 8728, Genocure TPO, Lucirin LR 8893, Lucirin LR 8953, D-TPO, Ciba TPO, (Diphenylphosphinyl)(2,4,6-trimethylphenyl)methanone, Esacure TPO, Irganox 819, Doublecure TPO. CAS No. 75980-60-8. IUPAC Name: diphenylphosphoryl-(2,4,6-trimethylphenyl)methanone. | |
Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide Quick inquiry Where to buy Suppliers range | White to yellow powder. Group: Main Products. Alternative Names: (Diphenylphosphoryl) (mesityl)methanone. Grades: 97%. CAS No. 75980-60-8. Molecular formula: C22H21O2P. Mole weight: 348.37. Melting Point: 88-92 °C. | |
Diphenyl (2, 4, 6-triMethylbenzoyl) phosphine oxide Quick inquiry Where to buy Suppliers range | 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 |
Ethyl (2,4,6-trimethylbenzoyl)phenylphosphinate Quick inquiry Where to buy Suppliers range | Ethyl (2,4,6-trimethylbenzoyl)phenylphosphinate. Group: Photoinitiator. Alternative Names: Ethyl trimethylbenzoyl phenylphosphinate. Grades: 95%. CAS No. 84434-11-7. Product ID: ACM84434117. Molecular formula: C18H21O3P. Mole weight: 316.33. | |
Ethyl(2,4,6-trimethylbenzoyl)phenylphosphinate Quick inquiry Where to buy Suppliers range | Ethyl(2,4,6-trimethylbenzoyl)phenylphosphinate. Group: Other Photosensitizers. Alternative Names: Photosensitizer TPO-L. CAS No. 84434-11-7. IUPAC Name: [ethoxy(phenyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone. Molecular Weight: 316.33. Molecular Formula: C18H21O3P. SMILES: CCOP (=O) (C1=CC=CC=C1)C (=O)C2=C (C=C (C=C2C)C)C. Purity: 95%+. | |
Lithium Phenyl(2,4,6-trimethylbenzoyl)phosphinate Quick inquiry Where to buy Suppliers range | Lithium Phenyl(2,4,6-trimethylbenzoyl)phosphinate. Group: Polymerization Initiators; Polymerization Reagents. CAS No. 85073-19-4. IUPAC Name: lithium;phenyl-(2,4,6-trimethylbenzoyl)phosphinate. Molecular Weight: 294.2g/mol. Molecular Formula: C16H16LiO3P. SMILES: [Li+]. CC1=CC (=C (C (=C1)C)C (=O)P (=O) (C2=CC=CC=C2)[O-])C. InChI: 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. InChIKey: JUYQFRXNMVWASF-UHFFFAOYSA-M. | |
Phenylbis(2,4,6-trimethylbenzoyl)phosphine oxide Quick inquiry Where to buy Suppliers range | powder. Group: Polymer/Macromolecule. Alternative Names: BIS(2,4,6-TRIMETHYLBENZOYL)PHENYLPHOSPHINE OXIDE;IRGACURE(R) 819;PHENYLBIS(2,4,6-TRIMETHYLBENZOYL)PHOSPHINE OXIDE;Phosphine oxide, phenylbis(2,4,6-trimethylbenzoyl)-;Phenylbis(2,4,6-trimethylbenzoyl)phosphine oxide ,99%;Photoinitiator XBPO;Photoinitiator 819;Phenylbis(2,4,6-triMethylbenzoyl)phosphine oxide 97%, powder. CAS No. 162881-26-7. Molecular formula: C26H27O3P. Mole weight: 418.46. Symbol: GHS07. Melting Point: 131-135°C(lit.). Safty Description: 22-24-37-61. Hazard statements: Xi. Supplemental Hazard Statements: H317-H413. | |
1-(2-Mesitylene)-1,3-butanedione Quick inquiry Where to buy Suppliers range | 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 |
2,4,6-Trimethylbenzoyldiphenylphosphine Oxide Quick inquiry Where to buy Suppliers range | 2,4,6-Trimethylbenzoyldiphenylphosphine Oxide. Group: Other Photosensitizers. Alternative Names: IHT-PITPO. CAS No. 75980-60-8. IUPAC Name: Diphenylphosphoryl-(2,4,6-trimethylphenyl)methanone. Molecular Weight: 348.4. Molecular Formula: C22H21O2P. SMILES: CC1=CC (=C (C (=C1)C)C (=O)P (=O) (C2=CC=CC=C2)C3=CC=CC=C3)C. Purity: 95%+. | |
2, 4, 6-Tri methyl benzoylethoxyphenylphosphine Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: Ethyl phenyl(2,4,6-trimethylbenzoyl)phosphinate, Ethyl (2,4,6-trimethylbenzoyl)phenylphosphinate, JRcure TPO-L, Speedcure TPO-L, 2, 4, 6-Tri methyl benzoylethoxyphenylphosphine oxide, TPO-L, Irgacure TPO-L, Lucirin LR 8893X, Lucirin TPO Liquid, Lucirin TPO-L, 2, 4, 6-Tri methyl benzoylphenylethoxyphosphine oxide, Omnirad TPO-L,Phosphinic acid, phenyl(2,4,6-trimethylbenzoyl)-, ethyl ester (9CI), LR 8893X, Darocur TPO-L. CAS No. 84434-11-7. IUPAC Name: [ethoxy(phenyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone. | |
Biotinyl-εAhx-SCC1 (263-268)-2,4,6-trimethylbenzoyloxy-methylketone (S. cerevisiae) Quick inquiry Where to buy Suppliers range | 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. | |
Ketoprofen EP Impurity K Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Z-Phe-Lys-2,4,6-trimethylbenzoyloxy-methylketone Quick inquiry Where to buy Suppliers range | 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. |