Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1-Hydroxycyclohexyl phenyl ketone | 1-Hydroxycyclohexyl phenyl ketone is a photoinitiator (PI) molecule that can be used in chain transfer polymerization. PI can be incorporated in the polymeric matrix by the addition of a chromophore as a pendant group. It may be used as a component that facilitates UV curing and also as a base material in the formation of the block and grafted copolymers. Uses: This product is suitable for scientific research. Group: Polymerization reagents. Alternative Names: 1-Benzoyl-1-hydroxycyclohexane, (1-Hydroxycyclohexyl)phenylmethanone, 1-Benzoylcyclohexanol. CAS No. 947-19-3. Pack Sizes: 1 kg. Product ID: (1-hydroxycyclohexyl)-phenylmethanone. Molecular formula: 204.26. Mole weight: C13H16O2. OC1(CCCCC1)C(=O)c2ccccc2. 1S/C13H16O2/c14-12 (11-7-3-1-4-8-11)13 (15)9-5-2-6-10-13/h1, 3-4, 7-8, 15H, 2, 5-6, 9-10H2. QNODIIQQMGDSEF-UHFFFAOYSA-N. 99%. |  |
| 1-Hydroxycyclohexyl phenyl ketone | 1-Hydroxycyclohexyl phenyl ketone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 947-19-3. Molecular Formula: C13H16O2. Mole Weight: 204.27. Catalog: APB947193. |  |
| 1-Naphthyl phenyl ketone | Off-white powder, 98%. Synonyms: 1-Benzoylnaphthalene. CAS No. 642-29-5. Pack Sizes: 1g, 5g. Product ID: FR-2605. M.P. 76-78. Mole weight: 232.28. |  Frinton Laboratories |
| 2-Fluorophenyl cyclopentyl ketone | Heterocyclic Organic Compound. Alternative Names: 2-FLUOROPHENYL CYCLOPENTYL KETONE;111982-45-7;cyclopentyl(2-fluorophenyl)methanone;Methanone, cyclopentyl(2-fluorophenyl)-; Cyclopentyl-(2-fluorophenyl)methanone; C12H13FO; MFCD03841320; Cyclopentyl-(2-fluoro-phenyl)-methanone; ACMC-1CI7N; SCHEMBL4006843; DTXSID20548979; ZINC2514374; 8900AC; Methanone, cyclopentyl(2-fluorophenyl); AKOS011792497; MCULE-6146414131; NE29057; AK184189; DS-10022; Z1421986171. CAS No. 111982-45-7. Molecular formula: C12H13FO. Mole weight: 192.23g/mol. IUPACName: cyclopentyl-(2-fluorophenyl)methanone. Canonical SMILES: C1CCC(C1)C(=O)C2=CC=CC=C2F. Catalog: ACM111982457. |  |
| (5-Bromo-2-hydroxy-phenyl)-(1-phenyl-1H-pyrazol-4-yl)ketone | (5-Bromo-2-hydroxy-phenyl)-(1-phenyl-1H-pyrazol-4-yl)ketone. Group: Biochemicals. Grades: Highly Purified. CAS No. 68287-72-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| (5-Bromo-2-hydroxy-phenyl)-(1-phenyl-1H-pyrazol-4-yl)ketone ≥98.5% | (5-Bromo-2-hydroxy-phenyl)-(1-phenyl-1H-pyrazol-4-yl)ketone ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 68287-72-9. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Acetyl-phenylalanyl trifluoromethyl ketone | Heterocyclic Organic Compound. CAS No. 128656-63-3. Molecular formula: C12H12F3NO2. Mole weight: 259.22439. Catalog: ACM128656633. | |
| Benzyl 2,4-dihydroxyphenyl ketone | Benzyl 2,4-dihydroxyphenyl ketone. Group: Biochemicals. Alternative Names: 2',4'-Dihydroxy-2-phenylacetophenone. Grades: Highly Purified. CAS No. 3669-41-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Benzyl 2,4-Dihydroxyphenyl Ketone | Crystalline; intermediate for flavones. Synonyms: 2',4'-Dihydroxy-2-phenylacetophenone. CAS No. 3669-41-8. Pack Sizes: 5g, 25g. Product ID: FR-1322. M.P. 115-116. Mole weight: 228.25. | Frinton Laboratories |
| Benzyl 4-Fluorophenyl Ketone | Benzyl 4-Fluorophenyl Ketone. Group: Biochemicals. Alternative Names: 4-Fluoro-2-phenylacetophenone. Grades: Highly Purified. CAS No. 347-84-2. Pack Sizes: 1g. Molecular Formula: C14H11FO, Molecular Weight: 214.23. US Biological Life Sciences. | Worldwide |
| Cyclohexyl phenyl ketone | Cyclohexyl phenyl ketone. Group: Biochemicals. Grades: Highly Purified. CAS No. 712-50-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C13H16O. US Biological Life Sciences. | Worldwide |
| Cyclohexyl Phenyl Ketone | White crystalline, 99%. Synonyms: Benzoylcyclohexane. CAS No. 712-50-5. Pack Sizes: 25g, 100g. Product ID: FR-0418. M.P. 55-57. Mole weight: 188.27. | Frinton Laboratories |
| Cyclopentyl phenyl ketone | Cyclopentyl phenyl ketone. Group: Biochemicals. Grades: Highly Purified. CAS No. 5422-88-8. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C12H14O. US Biological Life Sciences. | Worldwide |
| Cyclopentyl phenyl ketone | Esters. Alternative Names: Phenyl cyclopentyl ketone. CAS No. 5422-88-8. Mole weight: 174.24. Purity: 95%+. IUPACName: Cyclopentyl(phenyl)methanone. Canonical SMILES: C1CCC(C1)C(=O)C2=CC=CC=C2. Density: 1,036 g/cm³. | |
| Cyclopentyl Phenyl Ketone | Oil with pleasant odor, d20 1.03, 98%. Synonyms: Benzoylcyclopentane. CAS No. 5422-88-8. Pack Sizes: 5g, 25g. Product ID: FR-0520. B.P. 136-140/16 mm. Mole weight: 174.24. | Frinton Laboratories |
| Cyclopropyl phenyl ketone | Cyclopropyl phenyl ketone. Group: Biochemicals. Grades: Highly Purified. CAS No. 3481-2-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H10O. US Biological Life Sciences. | Worldwide |
| D-Phenylalanyl-prolyl-arginyl Chloromethyl Ketone | D-Phenylalanyl-prolyl-arginyl Chloromethyl Ketone. Group: Biochemicals. Grades: Highly Purified. CAS No. 71142-71-7. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C21H31ClN6O3. US Biological Life Sciences. | Worldwide |
| Ketone,4-anilinopiperidino 2-phenylcyclopropyl,hydrochloride | Heterocyclic Organic Compound. CAS No. 101670-77-3. Catalog: ACM101670773. | |
| N-Tosyl-L-phenylalanine chloromethyl ketone | N-Tosyl-L-phenylalanine chloromethyl ketone. Group: Biochemicals. Alternative Names: L-1,4'-Tosylamino-2-phenylethyl chloromethyl ketone. Grades: Highly Purified. CAS No. 402-71-1. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C17H18ClNO3S. US Biological Life Sciences. | Worldwide |
| Octadecyl Phenyl Ketone | Octadecyl Phenyl Ketone. Group: Biochemicals. Grades: Highly Purified. CAS No. 103044-68-4. Pack Sizes: 1g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| PPACK Dihydrochloride (D-Phe-Pro-Arg-CMK, D-Phenylalanyl-L-prolyl-L-arginine Chloromethyl Ketone) | A highly potent, selective and irreversible thrombin inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 142036-63-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Tosyl phenylalanyl chloromethyl ketone | Tosyl phenylalanyl chloromethyl ketone (TPCK) is an irreversible inhibitor of chymotrypsin-like proteases. It also inhibits some cysteine proteases such as caspase, papain, bromelain or ficin. Uses: Alkylating agents. Synonyms: Nα-Tosyl-L-Phenylalanine Chloromethyl Ketone; TPCK; Tos-Phe-CH2Cl. Grades: ≥98%. CAS No. 402-71-1. Molecular formula: C17H18ClNO3S. Mole weight: 351.8. |  |
| 1-(1-Phenyl-1H-pyrazol-5-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 114998-59-3, Ethanone,1-(1-phenyl-1H-pyrazol-5-yl)-, 1-(1-PHENYL-1H-PYRAZOL-5-YL)ETHANONE, ACMC-20mkyu, SureCN10242690, CTK4A9007, AG-D-35639, KB-212443, Ketone,methyl 1-phenylpyrazol-5-yl (6CI). CAS No. 114998-59-3. Molecular formula: C11H10N2O. Mole weight: 186.209900 [g/mol]. Purity: 0.96. IUPACName: 1-(2-phenylpyrazol-3-yl)ethanone. Canonical SMILES: CC(=O)C1=CC=NN1C2=CC=CC=C2. Catalog: ACM114998593. | |
| 1,3-Bis-(Z-Leu-Leu)-diaminoacetone | 1,3-Bis-(Z-Leu-Leu)-diaminoacetone, a cysteine protease inhibitor, can specifically and efficiently inhibit the processing of p-Prl signal peptide (IC50 ca. 50 nM) without affecting the activity of signal peptidase and lysosomal cathepsin, proteasome, and other proteases. Synonyms: (Z-LL)2 Ketone; Z-Leu-Leu-NH-CH2-CO-CH2-NH-Leu-Leu-Z; 2,2'-(2-Oxo-1,3-propanediyl)bis[N-[(phenylmethoxy)carbonyl]-L-leucyl-L-leucinamide; 1,3-di-(N-carboxybenzoyl-leucyl-leucyl)aminoacetone; Dibenzyl [(4S,7S,15S,18S)-7,15-diisobutyl-2,20-dimethyl-5,8,11,14,17-pentaoxo-6,9,13,16-tetraazahenicosane-4,18-diyl]biscarbamate. Grades: ≥95%. CAS No. 313664-40-3. Molecular formula: C43H64N6O9. Mole weight: 809.00. | |
| 1-(4-Chlorophenyl)-1-phenylethanol | 1-(4-Chlorophenyl)-1-phenylethanol (Clemastine EP Impurity C) is used in the synthetic preparation of rhodium-catalyzed arylation of nitriles, ketones and imines with tetrafluoroborate or arylboronic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 59767-24-7. Pack Sizes: 25mg, 250 mg. Molecular Formula: C14H13ClO. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxyphenyl)-2-phenylethanone | Heterocyclic Organic Compound. Alternative Names: 4'-METHOXY-2-PHENYLACETOPHENONE;4-METHOXYPHENYLBENZYL KETONE;DEOXY-4-METHOXYBENZOIN;BENZYL 4-METHOXYPHENYL KETONE;NSC26658;4''-METHOXY-2-PHENYLACETOPHENONE 97%;1-(4-Methoxyphenyl)-2-phenylethanone;1-(4-Methoxyphenyl)acetophenone. CAS No. 1023-17-2. Molecular formula: C15H14O2. Mole weight: 226.27. Purity: 0.98. Density: 1.1 g/cm³. Catalog: ACM1023172. | |
| 1- (4-Methoxyphenyl) acetophenone | An intermediate for the synthesis of many biologically active molecules including receptor ligands and enzyme inhibitors. Group: Biochemicals. Alternative Names: 1-(4-Methoxyphenyl)-2-phenyl-ethanone; 2-Phenyl-p-methoxyacetophenone; 4-Methoxy-α-phenylacetophenone; 4-Methoxydeoxybenzoin; Benzyl p-Methoxyphenyl Ketone; NSC 26658; p-Anisyl Benzyl Ketone. Grades: Highly Purified. CAS No. 1023-17-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(4-Nitro-phenyl)-ethanone oxime | Heterocyclic Organic Compound. Alternative Names: 1-(4-Nitro-phenyl)-ethanone oxime;4'-Nitroacetophenone oxime;Methyl(4-nitrophenyl) ketoneoxime. CAS No. 10342-64-0. Catalog: ACM10342640. | |
| 1,4-Phenylenebis((4-(4-aminophenoxy)-phe nyl)methanone),97% | Heterocyclic Organic Compound. Alternative Names: 1,4-Phenylenebis[[4-(4-aminophenoxy)phenyl]methanone], 107194-50-3, ST50997537, AC1NFEGJ, ACMC-20ap1s, SureCN202216, CTK4A5051, ZINC02564805, [4-[4-(4-aminophenoxy)benzoyl]phenyl]-[4-(4-aminophenoxy)phenyl]methanone, AKOS015894801, AG-D-22154, I05-2827, Methanone,1,4-phenylenebis[[4-(4-aminophenoxy)phenyl]- (9CI), 4-(4-aminophenoxy)phenyl 4-{[4-(4-aminophenoxy)phenyl]carbonyl}phenyl ketone. CAS No. 107194-50-3. Molecular formula: C32H24N2O4. Mole weight: 500.54. Purity: 0.96. IUPACName: [4-[4-(4-aminophenoxy)benzoyl]phenyl]-[4-(4-aminophenoxy)phenyl]methanone. Canonical SMILES: C1=CC (=CC=C1C (=O)C2=CC=C (C=C2)OC3=CC=C (C=C3)N)C (=O)C4=CC=C (C=C4)OC5=CC=C (C=C5)N. Density: 1.279 g/cm³. Catalog: ACM107194503. | |
| 1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one | C-H Activation. Alternative Names: B4468; trans, trans-Bis[4- (trifluoromethyl)benzal]acetone; trans, trans-Bis[4- (trifluoromethyl) benzylidene]acetone; 1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one; trans,trans-Bis[4-(trifluoromethyl)styryl] Ketone; ACM42160076; BDBM50265040; (1E,4E)-1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one #; (1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-one; 1,5-Bis(4-trifluoromethylphenyl)-penta-1,4-diene-3-one. CAS No. 103836-71-1. Molecular formula: C19H12F6O. Mole weight: 370.294g/mol. IUPACName: (1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-one. Canonical SMILES: C1=CC (=CC=C1C=CC (=O)C=CC2=CC=C (C=C2)C (F) (F)F)C (F) (F)F. Catalog: ACM103836711. | |
| 1-Bromo-3-phenyl-2-propanone | 1-Bromo-3-phenyl-2-propanone. Group: Biochemicals. Alternative Names: 1-Bromo-3-phenylacetone; Benzyl Bromomethyl Ketone. Grades: Highly Purified. CAS No. 20772-12-7. Pack Sizes: 500mg. Molecular Formula: C9H9BrO, Molecular Weight: 213.07. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl -2- (tri phenylphosphoranylide ne ) -ethanone | Reactant in the preparation of Vitamin D2 derivatives. Group: Biochemicals. Alternative Names: Cyclopropyl (tri phenylphosphoranylide ne ) methyl Ketone; [ (Cyclopropylcarbonyl) methylene]triphenyl-phosphorane. Grades: Highly Purified. CAS No. 7691-76-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1-nonanone | 1-Phenyl-1-nonanone. Group: Biochemicals. Alternative Names: Nonanophenone; Pelargonophenone (4CI); 1-Phenyl-1-nonanone; Nonanoylbenzene; Octyl Phenyl Ketone; Pelargonylbenzene; n-Octyl Phenyl Ketone. Grades: Highly Purified. CAS No. 6008-36-2. Pack Sizes: 5g. Molecular Formula: C15H22O, Molecular Weight: 218.33. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-2-butanone | Heterocyclic Organic Compound. Alternative Names: 2-Butanone, 1-phenyl-;2-Oxo-1-phenylbutane;Banzylethylketone;1-PHENYL-2-BUTANONE;ETHYL BENZYL KETONE;BENZYL ETHYL KETONE;1-phenylbutan-2-one ;1-PHENYL-2-BUTANONE 98%. CAS No. 1007-32-5. Molecular formula: C10H12O. Mole weight: 148.2. Density: 0.998g/mL at 25°C(lit.). Catalog: ACM1007325. | |
| 1-Phenylethane-1,2-diol | 1-Phenylethane-1,2-diol (Styrene Glycol) is a benzyl diol compound, which is the major metabolite of Styrene. 1-Phenylethane-1,2-diol can be oxidized to hydroxyl ketone (2-hydroxy-1-phenylethan-1-one) selectively with variety of catalysts, including organocatalysts, metal complexes, non-noble metal oxides, bimetallics [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Styrene Glycol. CAS No. 93-56-1. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-W015788. |  |
| 1-Propanone,1,3-diphenyl- | Heterocyclic Organic Compound. Alternative Names: Dihydrochalcone, Hydrochalcone, Benzylacetophenone, Hydrocinnamophenone, 3-Phenylpropiophenone, Phenethyl phenyl ketone, Phenyl phenethyl ketone. beta.-Phenylpropiophenone, 1,3-Diphenyl-1-propanone. omega.-Benzyl acetophenone, 1,3-Diphenyl-1-oxopropane, beta-Phenylpropiophenone, Propiophenone, 3-phenyl-, 2-Phenethyl phenyl ketone, 1,3-Diphenyl-3-propanone, omega-Benzyl acetophenone, BENZYL ACETOPHENONE, ChemDiv2_000107, 1-Propanone, 1,3-diphenyl-, NSC12245. CAS No. 1083-30-3. Molecular formula: C15H14O. Mole weight: 210.27. Purity: 0.96. IUPACName: 1,3-di(phenyl)propan-1-one. Canonical SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2. Density: 1.061 g/cm³. Catalog: ACM1083303. | |
| (1R,2S)-2-Pyrrolidino-1-phenyl-1-propanol | (1R,2S)-2-Pyrrolidino-1-phenyl-1-propanol, is a chiral building block used in asymmetric synthesis. It is also used as a novel heterodimer chiral amide base for enantioselective deprotonation of ketones. Group: Biochemicals. Grades: Highly Purified. CAS No. 127641-25-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C13H19NO. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroacetophenone | 2,2,2-Trifluoroacetophenone is a fluorinated acetophenone with inhibitory activity of acetylcholinesterase. 2,2,2-Trifluoroacetophenone was shown to have neuroprotective activity by inhibiting apoptosis in cerebellar granule neurons. Group: Biochemicals. Alternative Names: (Trifluoroacetyl) benzene; 2,2,2-Trifluoro-1-phenyl-1-ethanone; 2,2,2-Trifluoro-1-phenylethanone; NSC 42752; Phenyl Trifluoromethyl Ketone; Trifluoromethyl Phenyl Ketone; α, α, α-Trifluoroacetophenone; ω, ω, ω-Trifluoroacetophenone. Grades: Highly Purified. CAS No. 434-45-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,2,2-Triphenylacetophenone | 2,2,2-Triphenylacetophenone. Group: Biochemicals. Alternative Names: Benzopinacolone; NSC 194; NSC 2820; Phenyl trityl ketone; Tetraphenylethanone; ω, ω, ω-Triphenylacetophenone; β-Benzopinacolone (6CI); 1,2,2,2-Tetraphenyl-1-ethanone; 1,2,2,2-Tetraphenylethanone; Tetraphenylethanone; 2,2,2-Triphenylacetophenone; 1,2,2,2-Tetraphenylethanone. Grades: Highly Purified. CAS No. 466-37-5. Pack Sizes: 1g. Molecular Formula: C26H20O, Molecular Weight: 348.44. US Biological Life Sciences. | Worldwide |
| 2,2'-Bis(diphenylphosphino)biphenyl | Supporting ligand in a chiral diamine-ruthenium system for the enantioselective hydrogenation of ketones. Useful ligand for palladium-catalyzed amination and Kumada cross-coupling reactions Useful ligand for palladium-catalyzed synthesis of butatrenes. Useful ligand for iridium-catalyzed C-C cross-coupling of allenes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of dienes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of allylic gem-dicarboxylates with aldehydes via transfer hydrogenation. Useful ligand for the palladium-catalyzed synthesis of chiral allenylsilanes. Ruthenium-catalyzed synthesis of indoles. Ruthenium-catalyzed oxidative cyclization. Rhodium-catalyzed boron arylation. Group: Organic phosphine compounds. Alternative Names: BIPHEP; MFCD03094574; AKOS015911364; DB-009479; 1, 1'-[[1, 1'-BIPHENYL]-2, 2'-DIYL]BIS[1, 1-DIPHENYL]-PHOSPHINE; CTK3J1519; SCHEMBL1120987; 2,2'-Bis(diphenylphosphino)biphenyl; 2,2'-bis(diphenylphosphanyl)-1,1'-biphenyl; FT-0657577. CAS No. 84783-64-2. Molecular formula: C36H28P2. Mole weight: 522.568g/mol. IUPACName: [2- (2-diphenylphosphanylphenyl) phenyl]-diphenylphosphane. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4P (C5=CC=CC=C5)C6=CC=CC=C6. Catalog: ACM84783642. | |
| 2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione | 2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,2,4-Triazine-3,5(2H,4H)-dione, 2-[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]-, 2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione, Diclazuril Ketone. CAS No. 133648-81-4. IUPAC Name: 2-[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5-dione. Molecular Formula: C16H8Cl3N3O3. Mole Weight: 396.61. Catalog: APS133648814. SMILES: Clc1ccc (cc1)C (=O)c2c (Cl)cc (cc2Cl)N3N=CC (=O)NC3=O. Format: Neat. | |
| 2,4,6-Trimethylbenzophenone | 2,4,6-Trimethylbenzophenone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Phenyl 2,4,6-trimethylphenyl ketone, Phenyl(2,4,6-trimethylphenyl)methanone, Mesityl phenyl ketone, Benzoylmesitylene, 2,4,6-Trimethylbenzophenone, NSC 26923,Methanone, phenyl(2,4,6-trimethylphenyl)-, Benzophenone, 2,4,6-trimethyl- (6CI,7CI,8CI). CAS No. 954-16-5. IUPAC Name: phenyl-(2,4,6-trimethylphenyl)methanone. Molecular Formula: C16H16O. Mole Weight: 224.30. Catalog: APS954165. SMILES: Cc1cc(C)c(C(=O)c2ccccc2)c(C)c1. Format: Neat. Shipping: Room Temperature. | |
| 2,4-Dimethylbenzophenone | Heterocyclic Organic Compound. Alternative Names: Benzophenone, 2,4,-dimethyl-;Methanone, (2,4-dimethylphenyl)phenyl-;BUTTPARK 95\57-31;(2,4-DIMETHYLPHENYL)(PHENYL)METHANONE;2,4-DIMETHYLBENZOPHENONE;2,4-bimethylbenzophenone;Phenyl 2,4-dimethylphenyl ketone;(2,4-Dimethylphenyl)phenyl ketone. CAS No. 1140-14-3. Molecular formula: C15H14O. Mole weight: 210.27. Density: 1.074. Catalog: ACM1140143. | |
| 2,6-Dimethylbenzophenone | Heterocyclic Organic Compound. Alternative Names: 2,6-dimethylbenzophenone;(2,6-Dimethylphenyl)phenyl ketone. CAS No. 1139-60-2. Molecular formula: C15H14O. Mole weight: 210.27106. Catalog: ACM1139602. | |
| 2-Acetyl-pyridie | Heterocyclic Organic Compound. Alternative Names: 2-Butanone,2-phenylhydrazone; methyl ethyl ketone phenylhydrazone; metyl ethyl ketone phenylhydrazone; butanone phenylhydrazone; butan-2-one phenylhydrazone; 1-(butan-2-ylidene)-2-phenylhydrazine; Butan-2-on-phenylhydrazon; ethyl methyl ketone phenylhydra. CAS No. 1129-62-9. Molecular formula: C7H7NO. Mole weight: 162.232. Purity: 0.96. IUPACName: N-[(E)-butan-2-ylideneamino]aniline. Density: 0.93g/cm³. Catalog: ACM1129629. | |
| 2-Amino-3-benzoylpyridine | Intermediate in the preparation of azepine derivatives. Group: Biochemicals. Alternative Names: (2-Amino-3-pyridinyl)phenyl-methanone; 2-Amino-3-pyridyl Phenyl Ketone. Grades: Highly Purified. CAS No. 3810-10-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Aminobenzophenone | 2-Aminobenzophenone. Group: Biochemicals. Alternative Names: (2-Aminophenyl) phenylmethanone; (2-Aminophenyl) phenylmethanone; 2- (Phenylcarbonyl) aniline; 2-Aminobenzophenone; 2-Aminophenyl Phenyl Ketone; 2-Benzoylaniline; 2-Benzoylbenzenamine; NSC 9422; o-Aminobenzophenone; o-Aminophenyl Phenyl Ketone; o-Benzoylaniline. Grades: Highly Purified. CAS No. 2835-77-0. Pack Sizes: 5g. Molecular Formula: C13H11NO, Molecular Weight: 197.23. US Biological Life Sciences. | Worldwide |
| 2-Benzoyl pyridine | 2-Benzoyl pyridine. Group: Biochemicals. Alternative Names: Phenyl 2-pyridyl ketone. Grades: Highly Purified. CAS No. 91-02-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C12H9NO. US Biological Life Sciences. | Worldwide |
| 2-Benzoylpyrrole | 2-Benzoylpyrrole. Group: Biochemicals. Alternative Names: Pyrrol-2-yl Phenyl Ketone; Phenyl(1H-pyrrol-2-yl)methanone; 2-Benzoyl-1H-pyrrole. Grades: Highly Purified. CAS No. 7697-46-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4'-methoxyacetophenone | 2-Bromo-4'-methoxyacetophenone is a α-haloacetophenone derivatives tested for inhibition of protein tyrosine phosphatases SHP-1 and PTP1B. Group: Biochemicals. Alternative Names: 2-Bromo-1- (4-methoxyphenyl) ethanone; 2-(4-Methoxyphenyl)-2-oxoethyl bromide; 2-Bromo-1-(4-methoxyphenyl)-1-ethanone; 2-Bromo-1-[4- (methyloxy) phenyl]ethanone; 2-Bromo-p-methoxyacetophenone; 4-Methoxy-2'-bromoacetophenone; 4-Methoxyphenacyl Bromide; 4'-Methoxyphenacyl Bromide; Bromomethyl 4-Methoxyphenyl Ketone; Bromomethyl p-Anisyl Ketone; Bromomethyl p-Methoxyphenyl Ketone; NSC 129010; p-Methoxyphenacyl Bromide; α-Bromo-4'-methoxyacetophenone; α-Bromo-p-methoxyacetophenone; ω-Bromo-4'-methoxyacetophenone; ω-Bromo-p-methoxyacetophenone. Grades: Highly Purified. CAS No. 2632-13-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Bromoacetophenone | 2-Bromoacetophenone is a brominated acteophenone derivative. 2-Bromoacetophenone has been shown to completely and irreversibly inactivate human liver aldehyde dehydrogenase (EC 1.2.1.3) isoenzymes E1 and E2. 2-Bromoacetophenone and its derivatives display some inhibitory activity on neutral protein tyrosine.inhibitors. Group: Biochemicals. Alternative Names: 1-Bromo-2-phenylethan-2-one; 1-Phenyl-2-bromoethanone; 2-Bromo-1-phenylethan-1-one; 2-Bromo-1-phenylethanone; 2-Bromoacetophenone; Benzoylmethyl Bromide; Bromoacetophenone; Bromomethyl Phenyl Ketone; NSC 9807; Phenacyl Bromide; Phenyl Bromomethyl Ketone; Stauffer 4644; α-Bromoacetophenone; β-Bromoacetophenone; ω-Bromacetophenone; ω-Bromoacetophenone. Grades: Highly Purified. CAS No. 70-11-1. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| 2-Chlorobenzophenone | Heterocyclic Organic Compound. Alternative Names: 2-Chlorobenzophenone;o-Chlorobenzophenone;2-Chlorodiphenyl ketone;(2-Chlorophenyl)phenyl-methanone. CAS No. 5162-3-8. Molecular formula: C13H9ClO. Catalog: ACM1191489. | |
| 2-Dicyclohexyl(2', 6'-dimethoxybiphenyl)phosphine gold(I) bis(trifluoromethylsulfonyl)imide | Catalyst used in the selective hydration of substituted alkynes at room temperatures. Catalyst used in the hydroarylating/aromatization of arene-diynes. Highly-efficient and regio-selective catalyst for the selective carbonyl migration in alkynyl-substituted indole-3-carboxamides. Intermolecular gold(I) catalyzed alkyne carboalkoxylation reactions for the multicomponent assembly of β-alkoxy ketones. Gold(I)-catalyzed hydration of alkynylphosphonates: Efficient access to β-ketophosphonates. Gold-catalyzed intramolecular hydroamination reaction. Group: Gold catalysts. Alternative Names: MFCD21608485; 1121960-90-4; Bis(trifluoromethanesulfonyl)imide(2-dicyclohexylphosphino-2', 6'-dimethoxy-1, 1'-biphenyl)gold(I). CAS No. 1121960-90-4. Molecular formula: C28H36AuF6NO6PS2+. Mole weight: 888.648g/mol. IUPACName: bis(trifluoromethylsulfonyl)azanide; dicyclohexyl-[2-(2, 6-dimethoxyphenyl)phenyl]phosphanium; gold(1+). Canonical SMILES: COC1=C (C (=CC=C1)OC)C2=CC=CC=C2[PH+] (C3CCCCC3)C4CCCCC4. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Au+]. Catalog: ACM1121960904. | |
| 2-(Dimethylamino)-2-[(4-methylphenyl)methyl]-1-[4-(4-morpholinyl)phenyl]-1-butanone | Ketone Photosensitizers. Alternative Names: PI 379. CAS No. 119344-86-4. Molecular formula: C24H32N2O2. Mole weight: 380.52. Appearance: Light yellow powder. Purity: 95%+. IUPACName: 2-(dimethylamino)-2-[(4-methylphenyl)methyl]-1-(4-morpholin-4-ylphenyl)butan-1-one. Canonical SMILES: CCC (CC1=CC=C (C=C1)C) (C (=O)C2=CC=C (C=C2)N3CCOCC3)N (C)C. Density: 1.083 g/ml. Catalog: ACM119344864-1. | |
| 2'-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex | A new, air and moisture-stable, palladium catalyst useful in a broad scope of C-C and C-N coupling reactions. The highlyactive catalyst can tolerate substrates containing a wide variety of functional groups such as alkyls, alkoxides, ketones, aldehydes, esters, amines, trifluoromethyl and nitro groups. Group: Heterocyclic organic compound. Alternative Names: MFCD03427335; YMZCYRNVJBOOCT-MUGRSZJDSA-M; chloro[2'-(dimethylamino)-2-biphenylyl]palladium (1R,4S)-bicyclo[2.2.1]hept-2-yl[(1S,4R)-bicyclo[2.2.1]hept-2-yl]phosphane; 2'-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex, >=99.0% (C); chloro[2'-(dimethylamino)-2-biphenylyl]palladium 1(1R,4S)-bicyclo[2.2.1]hept-2-yl[(1S,4R)-bicyclo[2.2.1 ]hept-2-yl]phosphane; 2 inverted exclamation marka-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex; chloro[2'-(dimethylamino)-2-biphenylyl]palladium 1(1R,4S)-bicyclo[2.2.1]hept-2-yl[(1S,4R)-bicyclo[2.2.1]hept-2-yl]phosphane. CAS No. 359803-53-5. Molecular formula: C28H37ClNPPd. Mole weight: 560.455g/mol. IUPACName: [(1S, 4R)-2-bicyclo[2. 2. 1]heptanyl]-[(1R, 4S)-2-bicyclo[2. 2. 1]heptanyl]phosphane; chloropalladium(1+); N, N-dimethyl-2-phenylaniline. Canonical SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=[C-]2. C1CC2CC1CC2PC3CC4CCC3C4. Cl[Pd+]. Catalog: ACM359803535. | |
| (2E)-1-(2-Hydroxyphenyl)-3-phenyl-2-propen-1-one | A synthetic chalcone with antibacterial and potential antitumoral activity. Group: Biochemicals. Alternative Names: (E)-2'-Hydroxy-chalcone; (E)-o-Hydroxyphenyl Styryl Ketone; NSC 170284; trans-2'-Hydroxychalcone. Grades: Highly Purified. CAS No. 888-12-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2'-Hydroxy-5'-methylacetophenone | 2'-Hydroxy-5'-methylacetophenone belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. Uses: Scientific research. Group: Signaling pathways. CAS No. 1450-72-2. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W100681. | |
| 2-Methylbenzophenone | 2-Methylbenzophenone. Uses: This product is suitable for scientific research. Group: Polymerization reagents. Alternative Names: 2-Methylphenyl phenyl ketone, (Phenyl)(o -tolyl)methanone, (2-Methylphenyl)phenylmethanone, o -Tolyl phenyl ketone, o -Methylbenzophenone. CAS No. 131-58-8. Product ID: (2-methylphenyl)-phenylmethanone. Molecular formula: 196.24. Mole weight: CH3C6H4COC6H5. Cc1ccccc1C(=O)c2ccccc2. 1S/C14H12O/c1-11-7-5-6-10-13 (11)14 (15)12-8-3-2-4-9-12/h2-10H, 1H3. CKGKXGQVRVAKEA-UHFFFAOYSA-N. ≥ 97%. | |
| 2-Methylbenzophenone | An impurity of Orphenadrine, which is a skeletal muscle relaxant, it acts in the central nervous system to produce its muscle relaxant effects. Synonyms: Methanone, (2-methylphenyl)phenyl-; Benzophenone, 2-methyl-; (Phenyl)(o-tolyl)methanone; 2-Methylphenyl phenyl ketone; NSC 67362; o-Benzoyltoluene; o-Methylbenzophenone; o-Tolyl phenyl ketone; Phenyl 2-methylphenyl ketone; Phenyl 2-tolyl ketone; Phenyl o-tolyl ketone; Phenyl(2-tolyl)methanone. Grades: ≥95%. CAS No. 131-58-8. Molecular formula: C14H12O. Mole weight: 196.24. | |
| 2-Methylbenzophenone | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 2-Methylphenyl phenyl ketone, (Phenyl)(o -tolyl)methanone, (2-Methylphenyl)phenylmethanone, o -Tolyl phenyl ketone, o -Methylbenzophenone. CAS No. 131-58-8. Molecular formula: CH3C6H4COC6H5. Mole weight: 196.24. Purity: ≥ 97%. IUPACName: (2-methylphenyl)-phenylmethanone. Canonical SMILES: Cc1ccccc1C(=O)c2ccccc2. Density: 1.083 g/mL at 25 °C (lit.). ECNumber: 205-032-0. Catalog: ACM131588-1. | |
| 2-[ (N, N-Dibenzylamino) methyl]cyclohexanone Hydrochloride | Used in asymmetric Mannich reactions by α-silyl controlled aminomethylation of ketones. Group: Biochemicals. Alternative Names: 2- [ [Bis (phenylmethyl) amino] methyl] cyclohexanone Hydrochloride; NSC 657307. Grades: Highly Purified. CAS No. 102596-84-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-1,3-dioxolane-4-methanol | Ketones. Alternative Names: Benzaldehyde glycerin acetal. CAS No. 1708-39-0. Mole weight: 180.2. Purity: 95%+. IUPACName: (2-Phenyl-1,3-dioxolan-4-yl)methanol. Canonical SMILES: C1C(OC(O1)C2=CC=CC=C2)CO. Density: 1.185 g/mL at 25 °C(lit.). | |
| 2-Phenylacetophenone | A benzoin derivative used as a photoinitiator in vinyl polymerization. Group: Biochemicals. Alternative Names: 1,2-Diphenylethanone; 1,2-Diphenylethan-1-one; 1,2-Diphenylethanone; 2-Phenylacetophenone; Benzyl phenyl ketone; Deoxybenzoin; Desoxybenzoin; NSC 131456; NSC 249236; NSC 6097; Phenyl Benzyl Ketone; Phenylmethyl Phenyl Ketone; α-Phenylacetophenone. Grades: Highly Purified. CAS No. 451-40-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Pivaloylamino-3-benzoylpyridine | 2-Pivaloylamino-3-benzoylpyridine. Group: Biochemicals. Alternative Names: N-(3-Benzoyl-2-pyridinyl)-2,2-dimethyl-propanamide; Phenyl 2-Pivaloylamino-3-pyridyl Ketone. Grades: Highly Purified. CAS No. 125867-32-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Pivaloylamino-3-benzoylpyridine | Heterocyclic Organic Compound. Alternative Names: N-(3-Benzoyl-2-pyridinyl)-2,2-dimethyl-propanamide; Phenyl 2-Pivaloylamino-3-pyridyl Ketone. CAS No. 125867-32-5. Molecular formula: C17H18N2O2. Mole weight: 282.34. Appearance: White Solid. Purity: 0.96. IUPACName: N-(3-benzoylpyridin-2-yl)-2,2-dimethylpropanamide. Density: 1.159g/cm³. Catalog: ACM125867325. | |
| 3,4-Dihydroxybenzophenone | 3,4-Dihydroxybenzophenone. Group: Biochemicals. Alternative Names: 4-Benzoylpyrocatechol; 3,4-Dihydroxyphenyl phenyl ketone. Grades: Highly Purified. CAS No. 10425-11-3. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethylbenzophenone | 3,4-Dimethylbenzophenone. Uses: This product is suitable for scientific research. Group: Polymerization initiatorspolymerization reagents. Alternative Names: 3,4-DIMETHYLBENZOPHENONE; Benzophenone, 3,4-dimethyl-; Methanone, (3,4-dimethylphenyl)phenyl-; (3,4-Dimethylphenyl)phenyl-methanone; (3,4-Dimethylphenyl)phenyl ketone; Phenyl 3,4-xylyl ketone; 3,4-Dimethylbenzophe. CAS No. 2571-39-3. Product ID: (3,4-dimethylphenyl)-phenylmethanone. Molecular formula: 210.27. Mole weight: (CH3)2C6H3COC6H5. Cc1ccc(cc1C)C(=O)c2ccccc2. 1S/C15H14O/c1-11-8-9-14 (10-12 (11)2)15 (16)13-6-4-3-5-7-13/h3-10H, 1-2H3. JENOLWCGNVWTJN-UHFFFAOYSA-N. | |
| 3,4-Dimethylbenzophenone | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 3,4-DIMETHYLBENZOPHENONE;Benzophenone, 3,4-dimethyl-;Methanone, (3,4-dimethylphenyl)phenyl-;(3,4-Dimethylphenyl)phenyl-methanone;(3,4-Dimethylphenyl)phenyl ketone;Phenyl 3,4-xylyl ketone;3,4-Dimethylbenzophe. CAS No. 2571-39-3. Molecular formula: (CH3)2C6H3COC6H5. Mole weight: 210.27. IUPACName: (3,4-dimethylphenyl)-phenylmethanone. Canonical SMILES: Cc1ccc(cc1C)C(=O)c2ccccc2. ECNumber: 219-916-9. Catalog: ACM2571393-2. | |
| 3-Acetyl-5-ethyl-1-phenyl-1,2,4-triazole | Heterocyclic Organic Compound. Alternative Names: 100193-57-5, 3-Acetyl-5-ethyl-1-phenyl-1,2,4-triazole, Ethanone,1-(5-ethyl-1-phenyl-1H-1,2,4-triazol-3-yl)-, ACMC-20e33b, CTK3J8625, ZINC15443922, AG-D-04552, KB-234478, Ketone,5-ethyl-1-phenyl-1H-1,2,4-triazol-3-yl methyl (6CI). CAS No. 100193-57-5. Molecular formula: C12H13N3O. Mole weight: 215.26. Purity: 0.96. IUPACName: 1-(5-ethyl-1-phenyl-1,2,4-triazol-3-yl)ethanone. Canonical SMILES: CCC1=NC(=NN1C2=CC=CC=C2)C(=O)C. Density: 1.16g/cm³. Catalog: ACM100193575. | |
| (3-Amino-phenyl)-morpholin-4-yl-methanone | Heterocyclic Organic Compound. Alternative Names: (3-Aminophenyl)(morpholino)methanone, 104775-65-7, 3-(morpholin-4-ylcarbonyl)aniline, Morpholine, 4-(3-aminobenzoyl)-, SBB011143, (3-Amino-phenyl)-morpholin-4-yl-methanone, 3-aminophenyl morpholin-4-yl ketone, (3-aminophenyl)(morpholin-4-yl)methanone, ZINC03111380, ACMC-209wcl, SureCN520393, AC1O5JB0, AC1Q51EO, Oprea1_683694, ARONIS014887, CTK0G6039, 3-(4-morpholinylcarbonyl)aniline, 3-(morpholine-4-carbonyl)aniline, MolPort-002-025-287, HMS1698L13. CAS No. 104775-65-7. Molecular formula: C11H14N2O2. Mole weight: 206.25. Purity: 0.96. IUPACName: (3-aminophenyl)-morpholin-4-ylmethanone. Canonical SMILES: C1COCCN1C(=O)C2=CC(=CC=C2)N. Catalog: ACM104775657. | |
Our database is helping our users find suppliers everyday.
