Phenyl Ketone Suppliers USA
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Product | Description | |
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1-Hydroxycyclohexyl phenyl ketone Quick inquiry Where to buy Suppliers range | White Powder. Group: Main Products. Alternative Names: photoinitiator184. Grades: 98%. CAS No. 947-19-3. Molecular formula: C13H16O2. Mole weight: 204.26. | |
1-Naphthyl phenyl ketone Quick inquiry Where to buy Suppliers range | 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 |
[4-[3-(Decyloxy)-2-hydroxypropoxy]-2-hydroxyphenyl]phenyl ketone Quick inquiry Where to buy Suppliers range | [4-[3-(Decyloxy)-2-hydroxypropoxy]-2-hydroxyphenyl]phenyl ketone. Group: Heterocyclic Organic Compound. Alternative Names: [4-[3-(decyloxy)-2-hydroxypropoxy]-2-hydroxyphenyl] phenyl ketone;[4-[3-(Decyloxy)-2-hydroxypropoxy]-2-hydroxyphenyl]phenylmethanone;2-Hydroxy-4-(2-hydroxy-3-decyloxypropoxy)benzophenone;Einecs 268-462-8;Methanone, (4-(3-(decyloxy)-2-hydroxypropoxy)-2-hydroxyphenyl)phenyl-;UV Absorber 950;UV Absorber 950L. CAS No. 68092-49-9. Molecular formula: C26H36O5. Mole weight: 428.56104. | |
4-Chlorophenyl-4'-(trifluoromethoxy)phenyl ketone Quick inquiry Where to buy Suppliers range | 4-Chlorophenyl-4'-(trifluoromethoxy)phenyl ketone. Group: Heterocyclic Organic Compound. Alternative Names: 4-Chlorophenyl-4'-(trifluoromethoxy)phenyl ketone;(4-Chlorophenyl)(4-(trifluoromethoxy)phenyl)methanone;4-Chloro-4'-(trifluoromethoxy)benzophenone. Grades: 96%. CAS No. 87996-55-2. Molecular formula: C14H8ClF3O2. Mole weight: 300.66. IUPAC Name: (4-chlorophenyl)-[4-(trifluoromethoxy)phenyl]methanone. Exact Mass: 300.01600. EC Number: 289-367-8. Boiling Point: 344.7ºC at 760mmHg. Flash Point: 132.5ºC. Density: 1.367g/cm3. SMILES: C1=CC (=CC=C1C (=O)C2=CC=C (C=C2)Cl)OC (F) (F)F. InChIKey: HKXKIYARIGTDNN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: 26-36/37/39. | |
Cyclohexyl phenyl ketone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Octadecyl Phenyl Ketone Quick inquiry Where to buy Suppliers range | 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 |
2-Benzoylpyridine;phenyl 2-pyridyl ketone Quick inquiry Where to buy Suppliers range | 2-Benzoylpyridine;phenyl 2-pyridyl ketone. Group: Heterocyclic Organic Compound. CAS No. 91-02-1. Molecular formula: C12H9NO. Mole weight: 183.21. | |
(5-Bromo-2-hydroxy-phenyl)-(1-phenyl-1H-pyrazol-4-yl)ketone Quick inquiry Where to buy Suppliers range | (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% Quick inquiry Where to buy Suppliers range | (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 |
1,1'-(Methylene-di-4,1-phenylene)bis[2-hydroxy-2-methyl-1-propanone] Quick inquiry Where to buy Suppliers range | 1,1'-(Methylene-di-4,1-phenylene)bis[2-hydroxy-2-methyl-1-propanone]. Group: Ketone Photosensitizers. Alternative Names: Photoinitiator 127. CAS No. 474510-57-1. IUPAC Name: 2-hydroxy-1-[4-[[4- (2-hydroxy-2-methylpropanoyl) phenyl]methyl]phenyl]-2-methylpropan-1-one. Molecular Weight: 340.41. Molecular Formula: C21H24O4. SMILES: CC (C) (C (=O)C1=CC=C (C=C1)CC2=CC=C (C=C2)C (=O)C (C) (C)O)O. Purity: 95%+. | |
1,3-Bis-(Z-Leu-Leu)-diaminoacetone Quick inquiry Where to buy Suppliers range | 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. | |
1,3-Phenylenediamine Quick inquiry Where to buy Suppliers range | 1,3-Phenylenediamine. Uses: 1,3-phenylenediamine appears as colorless or white colored needles that turn red or purple in air. Melting point 64-66 C. Density 1.14 g / cm3. Flash point 280 F. May irritate skin and eyes. Toxic by skin absorption, inhalation or ingestion. Used in aramid fiber manufacture, as a polymer additive, dye manufacturing, as a laboratory reagent, and in photography.;DryPowder; OtherSolid; PelletsLargeCrystals, Liquid;WHITE CRYSTALS. TURNS RED ON EXPOSURE TO AIR.;Colorless or white colored needles that turn red or purple in air. Group: Monomers; Polymers. CAS No. 108-45-2. IUPAC Name: benzene-1,3-diamine. Molecular Weight: 108.14g/mol. Molecular Formula: C6H8N2;C6H4(NH2)2;C6H8N2. SMILES: C1=CC(=CC(=C1)N)N. InChI: InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2. InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N. Boiling Point: 540 to 543 °F at 760 mm Hg (NTP, 1992);285.0 ?;284-287 ?;284-287 ?;540-543°F. Melting Point: 145 to 147 °F (NTP, 1992);63.5 ?;62-63 ?;62-63 ?;145-147°F. Flash Point: 280 °F (NTP, 1992);187 ? c.c.;280°F. Density: 1.0696 at 136 °F (NTP, 1992);1.0096 g/cu m at 58 ?;1.14 g/cm³;1.0696 at 136°F. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);2.20 M;SOL IN WATER, METHANOL, ETHANOL, CHLOROFORM, ACETONE, DIMETHYLFORMAMIDE, METHYL ETHYL KETONE, DIOXANE; SLIGHTLY SOL IN ETHER, CARBON TETRACHLORIDE, ISOPROPANOL, DIBUTYL PHTHALATE. VERY SLIGHTLY SOL IN BENZENE, TOLUENE, XYLENE, BUTANOL.;In water, 2.38X10+5 mg/l at 20 deg;Solubility in water: soluble. | |
1-(4-Chlorophenyl)-1-phenylethanol Quick inquiry Where to buy Suppliers range | 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-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone Quick inquiry Where to buy Suppliers range | 58905-19-4, 1-(4-Chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-ethanone, 1-(4-CHLOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)-ETHANONE, 1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-1-ethanone, 1-(4-chlorophenyl)-2-(1h-1,2,4-triazole-1-yl)ethanone, Bionet2_001558, 4-chlorophenyl 1,2,4-triazol-1-yl-methyl ketone, MLS001195316, SCHEMBL7293623, 1-(4-Chloro-phenyl)-2-[1,2,4]triazol-1-yl-ethanone, CHEMBL2063490, DTXSID80352014, HMS1368I02, HMS2853P09, MFCD00661736, STK503738, p-chlorophenacyl-1H-1,2,4-triazole, AKOS000583030, CCG-103283, SMR000550564, CS-0268164, EU-0033550, alpha-1,2,4-triazol-1-yl-p-chloroacetophenone, E74103, 2-(1,2,4-triazol-1-yl)-4'-chloroacetophenone, 4-chlorophenyl 1,2,4-triazol-1-ylmethyl ketone, 12E-011, SR-01000390581, SR-01000390581-1, Z56837214, 1-(4chlorophenyl)-2-(1h-1,2,4-triazol-1-yl)ethanone, alpha-(1H-1,2,4-Triazole-1-yl)-4'-chloroacetophenone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl) ethanone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-l-yl) ethanone. | |
1-(4-Methoxyphenyl)-2-phenylethanone Quick inquiry Where to buy Suppliers range | 1-(4-Methoxyphenyl)-2-phenylethanone. Group: 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. Density: 1.1 g/cm3. | |
1- (4-Methoxyphenyl) acetophenone Quick inquiry Where to buy Suppliers range | 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-(Phenylthio)phenyl]-1,2-octanedione2-(O-benzoyloxime) Quick inquiry Where to buy Suppliers range | 1-[4-(Phenylthio)phenyl]-1,2-octanedione2-(O-benzoyloxime). Group: Ketone Photosensitizers. Alternative Names: HRcure-OX E01. CAS No. 253585-83-0. IUPAC Name: [(E)-[1-oxo-1-(4-phenylsulfanylphenyl)octan-2-ylidene]amino]benzoate. Molecular Weight: 445.57. Molecular Formula: C27H27NO3S. SMILES: CCCCCC/C (=N\OC (=O)C1=CC=CC=C1)/C (=O)C2=CC=C (C=C2)SC3=CC=CC=C3. Purity: 95%+. | |
1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one Quick inquiry Where to buy Suppliers range | 1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one. 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. IUPAC Name: (1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-one. Rotatable Bond Count: 4. Exact Mass: 370.079g/mol. SMILES: C1=CC (=CC=C1C=CC (=O)C=CC2=CC=C (C=C2)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C19H12F6O/c20-18(21,22)15-7-1-13(2-8-15)5-11-17(26)12-6-14-3-9-16(10-4-14)19(23,24)25/h1-12H/b11-5+,12-6+. InChIKey: OIUBVYQZMUKRRF-YDWXAUTNSA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 370.079g/mol. | |
1,5-Diphenylpentan-1-One Quick inquiry Where to buy Suppliers range | 1,5-Diphenylpentan-1-One. Group: Biobased Products. Alternative Names: Phenyl 4-phenyl-1-butyl ketone. Grades: 98%. CAS No. 39686-51-6. Product ID: BBC39686516. Molecular formula: C17H18O. Mole weight: 238.32. IUPAC Name: 1,5-Diphenylpentan-1-one. Appearance: Solid. Density: 1.08 g/ml. SMILES: C1=CC=C(C=C1)CCCCC(=O)C2=CC=CC=C2. | |
1-Benzoyl-1-hydroxycyclohexane Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: 1-Hydroxy-1-cyclohexyl phenyl ketone, IRG 184, Irgacure 189, SB-PI 714, Esacure KS 300, Irgacure 184D, 1-Hydroxycyclohexyl phenyl ketone, JRcure 184, IC 184, Boxing 184,Ketone, 1-hydroxycyclohexyl phenyl (6CI,7CI,8CI), α-Hydroxycyclohexyl phenyl ketone, Lunacure 200, IHT-PI 184, JR 184, Chivacure 184, photoinitiator 184, Additol CPK, 1-Benzoyl-1-hydroxycyclohexane, Luna 200, 1-Benzoylcyclohexanol, Initiator 1104, Micure CP 4, HCPK, SarCure SR 1122, Daido UV-Cure 174, Irgacure 181, CPK, JRCure 1104, Irgacure 1104, BASF 184, Huatai 184, Genocure CPK, Chemcure 481, X-Cure 184, Speedcure 184, KS 300, Photocure 184, NSC 401908, UV 184, Irgacure 184, Irgacure G 17-1184, 184D, Omnirad 184, I 189, Irgacure 1841, Irgacure 183, Irgacure I 184, Doublecure 184, SR 1122, α-Hydroxy-α-cyclohexyl phenyl ketone, Omnirad 481, PI 184, Runtecure 1104, Suncure 84, I 184, Ciba 184, Darocur 184C, (1-Hydroxycyclohexyl)phenylmethanone. CAS No. 947-19-3. IUPAC Name: (1-hydroxycyclohexyl)-phenylmethanone. | |
1-Benzoylcyclohexanol Quick inquiry Where to buy Suppliers range | 1-Benzoylcyclohexanol. Group: Ketone Photosensitizers. Alternative Names: Phenyl(1-hydroxycyclohexyl)methanone. CAS No. 947-19-3. IUPAC Name: (1-hydroxycyclohexyl)-phenylmethanone. Molecular Weight: 204.26. Molecular Formula: C13H16O2. SMILES: C1CCC(CC1)(C(=O)C2=CC=CC=C2)O. Purity: 95%+. | |
1-Bromo-3-phenyl-2-propanone Quick inquiry Where to buy Suppliers range | 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-phenylethanone Quick inquiry Where to buy Suppliers range | 1-Cyclopropyl-2-phenylethanone. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: Benzyl Cyclopropyl Ketone, Cyclopropyl Benzyl Ketone, Phenylacetylcyclopropane. CAS No. 14113-94-1. IUPAC Name: 1-cyclopropyl-2-phenyl-ethanone. Molecular formula: C11H12O. Mole weight: 160.21. Catalog: APS14113941. SMILES: O=C(Cc1ccccc1)C2CC2. Format: Neat. | |
1-Cyclopropyl -2- (tri phenylphosphoranylide ne ) -ethanone Quick inquiry Where to buy Suppliers range | 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-Dodecanone,1-phenyl- Quick inquiry Where to buy Suppliers range | white or yellow powder. Group: Heterocyclic Organic Compound. Alternative Names: Dodecanophenone, Laurophenone, n-Dodecanophenone, Phenyl undecyl ketone, 1-Phenyl-1-dodecanone, Phenyl n-undecyl ketone, 1-Phenyldodecan-1-one, 1-Dodecanone, 1-phenyl-, Maybridge1_003217, 252719_ALDRICH, HMS550K05, NSC4903, MolPort-002-896-378, CID74292, NSC 4903, EINECS 216-818-8, CD08624, AI3-01173, L0018, 1674-38-0. Grades: MP 43.5-45deg. CAS No. 1674-38-0. Molecular formula: C18H28O. Mole weight: 260.4143. IUPAC Name: 1-phenyldodecan-1-one. Exact Mass: 260.21400. EC Number: 216-818-8. Boiling Point: 214-215ºC (16 mmHg). Melting Point: 44-47ºC. Flash Point: 137.2ºC. Density: 0.91 g/cm3. SMILES: CCCCCCCCCCCC(=O)C1=CC=CC=C1. InChIKey: DJNJZIFFCJTUDS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S24/25. | |
(1E,2E)-1,2-Bis(2,6-Diisopropylphenylimino)ethane Quick inquiry Where to buy Suppliers range | (1E,2E)-1,2-Bis(2,6-Diisopropylphenylimino)ethane. Uses: Reactant in preparation of derived ruthenium olefin metathesis catalysts 1 N-cyclic carbene ligand 2 Catalyst in: Palladium-catalyzed aerobic alc. oxidn. supported by a-diimine ligands 3 Regioselective alkylation in presence of ruthenium-bisimine catalytic precursors 4 N-arylation of aromatic amines 5 Preparation of ruthenium nitrosyl alpha-diimine and iminoketone complexes as catalysts for transfer hydrogenation of ketones and atom transfer radical polymerization reactions. Alternative Names: N,N'-Bis(2,6-diisopropylphenyl)ethanediimine; AKOS004909627; 1,2-bis(2,6-diisopropylphenylimino)ethane; RL04839; AKOS030229349; ZINC252616095; Glyoxal bis(2,6-diisopropylanil); J-502081; AJ-63795; (1E,2E)-N1,N2-bis[2,6-bis(propan-2-yl)phenyl]ethane-1,2-diimine. CAS No. 74663-75-5. Molecular formula: C26H36N2. Mole weight: 376.588g/mol. IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diimine. Rotatable Bond Count: 7. Exact Mass: 376.288g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=CC=NC2=C (C=CC=C2C (C)C)C (C)C. InChI: InChI=1S/C26H36N2/c1-17(2)21-11-9-12-22(18(3)4)25(21)27-15-16-28-26-23(19(5)6)13-10-14-24(26)20(7)8/h9-20H,1-8H3. InChIKey: JWVIIGXMTONOFR-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 376.288g/mol. | |
1-Phenyl-1-nonanone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1-Phenyl-2-butanone. Group: 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. Symbol: GHS07. Boiling Point: 109-112°C15mm Hg(lit.). Flash Point: 195°F. Density: 0.998g/mL at 25°C(lit.). Hazard statements: Xn. Supplemental Hazard Statements: H227-H302. | |
1-Phenyloctadecan-1-one Quick inquiry Where to buy Suppliers range | 1-Phenyloctadecan-1-one. Group: Heterocyclic Organic Compound. Alternative Names: Octadecanophenone, Stearophenone, Heptadecyl Phenyl Ketone, 1-Phenyloctadecan-1-one, 1-Octadecanone, 1-phenyl-, NCIOpen2_007544, 318418_ALDRICH, NSC57587, MolPort-001-785-654, CID81244, EINECS 229-850-2, O0185, 6786-36-3. Grades: 96%. CAS No. 6786-36-3. Molecular formula: C24H40O. Mole weight: 344.574 g/mol. IUPAC Name: 1-phenyloctadecan-1-one. Exact Mass: 344.30800. Boiling Point: 425ºC(lit.). Melting Point: 65-67ºC(lit.). Flash Point: 164.4ºC. Density: 0.894g/cm3. InChIKey: DBLXXVQTWJFJFI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
(1R,2S)-2-Pyrrolidino-1-phenyl-1-propanol Quick inquiry Where to buy Suppliers range | (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-trichloroacetophenone Quick inquiry Where to buy Suppliers range | 2,2,2-trichloroacetophenone. Group: Heterocyclic Organic Compound. Alternative Names: 2,2,2-trichloroacetophenone;Ethanone, 2,2,2-trichloro-1-phenyl-;2,2,2-trichloro-1-phenyl-Ethanone;Trichloro phenyl ethyl ketone. CAS No. 2902-69-4. Molecular formula: C8H5Cl3O. Mole weight: 223.4837. | |
2,2,2-Trifluoroacetophenone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2,2'-Bis(diphenylphosphino)biphenyl. Uses: 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. IUPAC Name: [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 522.167g/mol. 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. InChI: InChI=1S/C36H28P2/c1-5-17-29(18-6-1)37(30-19-7-2-8-20-30)35-27-15-13-25-33(35)34-26-14-16-28-36(34)38(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H. InChIKey: GRTJBNJOHNTQBO-UHFFFAOYSA-N. Monoisotopic Mass: 522.167g/mol. | |
2,2-Diethoxy acetophenone Quick inquiry Where to buy Suppliers range | 2,2-Diethoxy acetophenone. Group: Ketone Photosensitizers. Alternative Names: DEAP. CAS No. 6175-45-7. IUPAC Name: 2,2-diethoxy-1-phenylethanone. Molecular Weight: 208.25. Molecular Formula: C12H16O3. SMILES: CCOC(C(=O)C1=CC=CC=C1)OCC. Purity: 95%+. | |
2,2-Dimethoxy-2-phenyl acetophenone Quick inquiry Where to buy Suppliers range | 2,2-Dimethoxy-2-phenyl acetophenone. Group: Ketone Photosensitizers. Alternative Names: Benzoin dimethylether. CAS No. 24650-42-8. IUPAC Name: 2,2-dimethoxy-1,2-diphenylethanone. Molecular Weight: 256.3. Molecular Formula: C16H16O3. SMILES: COC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC. Purity: 95%+. | |
2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione Quick inquiry Where to buy Suppliers range | An anticoccidal triazine used for the treatment of coccidiosis in chickens. An impurity of Diclazuril (D436200). Group: Biochemicals. Alternative Names: Descyano Diclazuril Ketone. Grades: Highly Purified. CAS No. 133648-81-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
2,4-Oxazolidinedione,5-[[4-(dipenylamino)phenyl]methlene-3-(2-phenylethyl)- Quick inquiry Where to buy Suppliers range | 2,4-Oxazolidinedione,5-[[4-(dipenylamino)phenyl]methlene-3-(2-phenylethyl)-. Group: Ketone Photosensitizers. Alternative Names: 5-[[4-(N-Phenylanilino)Phenyl]Methylidene]-3-(2-Phenylethyl)-1,3-Oxazolidine-2,4-Dione. CAS No. 506426-96-6. IUPAC Name: 5-[[4-(N-phenylanilino)phenyl]methylidene]-3-(2-phenylethyl)-1,3-oxazolidine-2,4-dione. Molecular Weight: 460.52. Molecular Formula: C30H24N2O3. SMILES: C1=CC=C (C=C1)CCN2C (=O)C (=CC3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC=C5)OC2=O. Purity: 95%+. | |
2-(5-Methoxy)phenol 4- (N-Benzyloxycarbonyl) piperidinyl Ketone Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Risperidone derivatives. Group: Biochemicals. Alternative Names: 4-(2-Hydroxy-4-methoxybenzoyl)-1-piperidinecarboxylic Acid Phenylmethyl Ester;4-(2-Hydroxy-4-methoxybenzoyl)-1-piperidinecarboxylic Acid Benzyl Ester. Grades: Highly Purified. CAS No. 84162-91-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
2-Amino-3-benzoylpyridine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-5-norbornene Quick inquiry Where to buy Suppliers range | clear yellow-orange to brown liquid. Group: Polymer/Macromolecule. Alternative Names: 5-NORBORNENE-2-BENZOYL;5-NORBORNEN-2-YL PHENYL KETONE;2-BENZOYL-5-NORBORNENE;2-Benzoyl-5-norbornene, mixture of endo and exo;norborn-5-en-2-yl phenyl ketone;2-BENZOYL-5-NORBORNENE, 97%, MIXTURE OF ENDO AND EXO;Mixtureofendoandexo];2-Phenyl-5-norbornene. Grades: 96%. CAS No. 6056-35-5. Molecular formula: C14H14O. Mole weight: 198.26. IUPAC Name: 5-bicyclo[2.2.1]hept-2-enyl(phenyl)methanone. Exact Mass: 198.10400. EC Number: 227-983-0. Boiling Point: 122-124ºC2 mm Hg(lit.). Flash Point: >230 °F. Density: 1.115 g/mL at 25ºC(lit.). SMILES: C1C2CC(C1C=C2)C(=O)C3=CC=CC=C3. InChIKey: RMHYEJKELLBHSV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S24/25. | |
2-Benzoyl pyridine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2-Benzoylpyrrole. Group: Heterocyclic Organic Compound. Alternative Names: 2-BENZOYLPYRROLE;2-Benzoylpyrroline;Phenyl(1H-pyrrol-2-yl)methanone;(1H-Pyrrole-2-yl)phenyl ketone;2-Benzoyl-1H-pyrrole;Phenyl(1H-pyrrol-2-yl) ketone;Nsc75585;Pyrrol-2-yl Phenyl Ketone. CAS No. 7697-46-3. Molecular formula: C11H9NO. Mole weight: 171.2. Melting Point: 75-77°C. | |
2-Benzoylpyrrole Quick inquiry Where to buy Suppliers range | 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-1-(3,4,5-trimethoxy-phenyl)-ethanone Quick inquiry Where to buy Suppliers range | 2-Bromo-1-(3,4,5-trimethoxy-phenyl)-ethanone. Group: Heterocyclic Organic Compound. Alternative Names: 2-Bromo-1-(3,4,5-trimethoxy-phenyl)-ethanone;2-Bromo-3,4,5-trimethoxyacetophenone;3,4,5-Trimethoxyphenacyl bromide;Bromomethyl 3,4,5-trimethoxyphenyl ketone. CAS No. 51490-01-8. Molecular formula: C11H13BrO4. Mole weight: 289.12. Melting Point: 63-67?. Density: 1.402. | |
2-Bromo-4'-methoxyacetophenone Quick inquiry Where to buy Suppliers range | 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-Bromo-4'-methylacetophenone Quick inquiry Where to buy Suppliers range | White to light yellow crystal powder. Group: Bromine Series. Alternative Names: 2-Bromo-4-methylacetophenone, NCIOpen2_002710, 159530_ALDRICH, Acetophenone, 2-bromo-4-methyl-, TOS-BB-1114, 2-Bromo-1-(4-methylphenyl)ethanone, Ethanone, 2-bromo-1-(4-methylphenyl)-, NSC63192, EINECS 210-595-0, Halomethyl Phenyl Ketone deriv. 26, ZINC00159088, ST5211494, TL8003986, 619-41-0, InChI=1/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H. Grades: 98%. CAS No. 619-41-0. Molecular formula: C9H9BrO. Mole weight: 213.07. IUPAC Name: 2-bromo-1-(4-methylphenyl)ethanone. Exact Mass: 211.98400. EC Number: 210-595-0. Boiling Point: 105ºC(0.1 torr). Melting Point: 52-53ºC. Flash Point: 74.4ºC. Density: 1.416 g/cm3. SMILES: CC1=CC=C(C=C1)C(=O)CBr. InChIKey: KRVGXFREOJHJAX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
2-Bromoacetophenone Quick inquiry Where to buy Suppliers range | 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-diazo-1-phenylethanone Quick inquiry Where to buy Suppliers range | 2-diazo-1-phenylethanone. Group: Heterocyclic Organic Compound. Alternative Names: Diazoacetophenone, 2-Diazoacetophenone, Phenyl diazomethyl ketone, Diazomethylphenyl ketone.alpha.-Diazoacetophenone.omega.-Diazoacetophenone, Ethanone, 2-diazo-1-phenyl-, ACETOPHENONE, 2-DIAZO-, CID18667, NSC25280, 3282-32-4. Grades: 96%. CAS No. 3282-32-4. Molecular formula: C8H6N2O. Mole weight: 146.146 g/mol. IUPAC Name: 2-diazonio-1-phenylethenolate. Exact Mass: 146.04800. SMILES: C1=CC=C(C=C1)C(=C[N+]#N)[O-]. InChIKey: ZSTBZBURMWJKSQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
2-Dicyclohexyl(2?,6?-dimethoxybiphenyl)phosphine gold(I) bis(trifluoromethylsulfonyl)imide Quick inquiry Where to buy Suppliers range | 2-Dicyclohexyl(2?,6?-dimethoxybiphenyl)phosphine gold(I) bis(trifluoromethylsulfonyl)imide. Uses: 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. 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. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; dicyclohexyl-[2-(2, 6-dimethoxyphenyl)phenyl]phosphanium; gold(1+). Rotatable Bond Count: 8. Exact Mass: 888.129g/mol. 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+]. InChI: InChI=1S/C26H35O2P.C2F6NO4S2.Au/c1-27-23-17-11-18-24(28-2)26(23)22-16-9-10-19-25(22)29(20-12-5-3-6-13-20)21-14-7-4-8-15-21;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h9-11,16-21H,3-8,12-15H2,1-2H3;;/q;-1;+1/p+1. InChIKey: DCWMCSDFBBTUCM-UHFFFAOYSA-O. H-Bond Acceptor: 13. Monoisotopic Mass: 888.129g/mol. | |
2-(Dimethylamino)-2-[(4-methylphenyl)methyl]-1-[4-(4-morpholinyl)phenyl]-1-butanone Quick inquiry Where to buy Suppliers range | 2-(Dimethylamino)-2-[(4-methylphenyl)methyl]-1-[4-(4-morpholinyl)phenyl]-1-butanone. Group: Ketone Photosensitizers. Alternative Names: PI 379. CAS No. 119344-86-4. IUPAC Name: 2-(dimethylamino)-2-[(4-methylphenyl)methyl]-1-(4-morpholin-4-ylphenyl)butan-1-one. Molecular Weight: 380.52. Molecular Formula: C24H32N2O2. SMILES: CCC (CC1=CC=C (C=C1)C) (C (=O)C2=CC=C (C=C2)N3CCOCC3)N (C)C. Purity: 95%+. | |
2?-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex Quick inquiry Where to buy Suppliers range | 2?-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex. Uses: 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. IUPAC Name: [(1S, 4R)-2-bicyclo[2.2.1]heptanyl]-[(1R, 4S)-2-bicyclo[2.2.1]heptanyl]phosphane; chloropalladium(1+); N, N-dimethyl-2-phenylaniline. Rotatable Bond Count: 4. Exact Mass: 559.139g/mol. SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=[C-]2.C1CC2CC1CC2PC3CC4CCC3C4.Cl[Pd+]. InChI: InChI=1S/C14H14N.C14H23P.ClH.Pd/c1-15(2)14-11-7-6-10-13(14)12-8-4-3-5-9-12;1-3-11-5-9(1)7-13(11)15-14-8-10-2-4-12(14)6-10;;/h3-8,10-11H,1-2H3;9-15H,1-8H2;1H;/q-1;;;+2/p-1/t;9-,10+,11+,12-,13 ,14 ,15 ;; InChIKey: JZMMCQBNMQSWGC-MUGRSZJDSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 559.139g/mol. | |
(2E)-1-(2-Hydroxyphenyl)-3-phenyl-2-propen-1-one Quick inquiry Where to buy Suppliers range | 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-Fluorophenyl cyclopentyl ketone Quick inquiry Where to buy Suppliers range | 2-Fluorophenyl cyclopentyl ketone. Group: Pheromone Ingredients. 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. IUPAC Name: cyclopentyl-(2-fluorophenyl)methanone. SMILES: C1CCC(C1)C(=O)C2=CC=CC=C2F. InChI: InChI=1S/C12H13FO/c13-11-8-4-3-7-10(11)12(14)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2. InChIKey: SAVZOQLBNNRMNY-UHFFFAOYSA-N. | |
2-Hydroxy-2-methyl-1-[4-(2-hydroxyethoxy)phenyl]propan-1-one Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: 1-[4-(2-Hydroxyethoxy)phenyl]-2-hydroxy-2-methyl-1-propan-1-one, Darocur 2959, IRGC 2959, 2-Hydroxy-4'-(2-hydroxyethoxy)-2-methylpropiophenone, D 2959, I 2959, 4-(2-Hydroxyethoxy)phenyl 2-hydroxy-2-propyl ketone, Darocur 2595, UV 2959, Irgacure 2959, 2-Hydroxy-2-methyl-1-[4-(2-hydroxyethoxy)phenyl]propan-1-one, IRG 2959,2-Hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-1-propanone, 1-[4-(2-Hydroxyethoxy)phenyl]-2-hydroxy-2-methyl-1-propanone, DC 2959, ZLI 2959, 2-Hydroxy-4'-hydroxyethoxy-2-methylpropiophenone, Photoinitiator 2959. CAS No. 106797-53-9. IUPAC Name: 2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methylpropan-1-one. | |
2'-Hydroxy-3-phenylpropiophenone Quick inquiry Where to buy Suppliers range | Slightly yellow crystals. Group: Main Products. Alternative Names: 2-Hydroxyphenyl Phenethyl Ketone; 1-(2-Hydroxyphenyl)-3-phenylpropan-1-one; EINECS 222-521-4; 2-Hydroxyphenyl 2-Phenylethyl Ketone; 2-hydroxydihydrochalcone; 2-hydroxy-3-phenylpropiophenone; 2?-Hydroxy-3-phenylpropiophenone; 2-HYDROXY-3,4-DIMETHOXYACETOPHENONE. Grades: 96%. CAS No. 3516-95-8. Molecular formula: C15H14O2. Mole weight: 226.27. IUPAC Name: 1-(2-hydroxyphenyl)-3-phenylpropan-1-one. Exact Mass: 226.09900. EC Number: 222-521-4. Boiling Point: 381.1ºC at 760 mmHg. Melting Point: 36-37ºC. Flash Point: >110ºC. Density: 1.15 g/cm3. SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2O. InChIKey: JCPGMXJLFWGRMZ-UHFFFAOYSA-N. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
2-Hydroxy-4'-(2-hydroxyethoxy)-2-methyl propiophenone Quick inquiry Where to buy Suppliers range | 2-Hydroxy-4'-(2-hydroxyethoxy)-2-methyl propiophenone. Group: Ketone Photosensitizers. Alternative Names: LABOTEST-BBLT00452333. CAS No. 106797-53-9. IUPAC Name: 2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methylpropan-1-one. Molecular Weight: 224.25. Molecular Formula: C12H16O4. SMILES: CC(C)(C(=O)C1=CC=C(C=C1)OCCO)O. Purity: 95%+. | |
2-Hydroxypropiophenone Quick inquiry Where to buy Suppliers range | 2-Hydroxypropiophenone. Group: Heterocyclic Organic Compound. Alternative Names: (1-Hydroxyethyl)phenyl ketone;1-Phenyl-2-hydroxy 1-propanone; 2-Hydroxy-1-phenyl-1-propanone; 2-Hydroxypropionylbenzene; α -Methyl-α -hydroxyacetophenone; Benzoylmethylcarbinol; Lactophenone; NSC 402216. CAS No. 5650-40-8. Molecular formula: C9H10O2. Mole weight: 0. | |
2-Methylbenzophenone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2-Methylbenzophenone. Group: Polymer/Macromolecule. Alternative Names: (2-methylphenyl)phenyl-methanon;Benzophenone, 2-methyl-;Phenyl tolyl ketone;2-PHENYL CARBONYL TOLUENE;2-PHENYL TOLYL KETONE;2-METHYLBENZOPHENONE;PHENYL O-TOLYL KETONE;PHENYL 2-TOLYL KETONE. Grades: N/A. CAS No. 131-58-8. Molecular formula: C14H12O. Mole weight: 196.24. | |
2-[ (N, N-Dibenzylamino) methyl]cyclohexanone Hydrochloride Quick inquiry Where to buy Suppliers range | 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-Phenylacetophenone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
3,4-Dihydroxybenzophenone Quick inquiry Where to buy Suppliers range | 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'-DIMETHOXY-1-PHENYLPROPIOPHENONE Quick inquiry Where to buy Suppliers range | 1-(3,4-dimethoxyphenyl)propan-1-one, 1835-04-7, 3,4-Dimethoxypropiophenone, Propioveratrone, 1-(3,4-Dimethoxy-phenyl)-propan-1-one, 1-Propanone, 1-(3,4-dimethoxyphenyl)-, 1-(3,4-Dimethoxyphenyl)-1-propanone, 3,4-Dimethoxyphenyl ethyl ketone, Propiophenone, 3',4'-dimethoxy-, 3',4'-DIMETHOXYPROPIOPHENONE, 3',4'-dimethoxy-1-phenylpropiophenone, MFCD00482089, AI3-23454, NSC16954, ghl.PD_Mitscher_leg0.580, MLS001048910, SCHEMBL515746, CHEMBL479685, DTXSID60171427, CHEBI:167438, HMS2268J04, BBL009808, NSC 16954, NSC-16954, STK043726, AKOS000115379, 1-(3,4-dimethoxyphenyl)-propan-1-one, NCGC00246237-01, NS-01887, SMR000387103, LS-122898, Propan-1-one, 1-(3,4-dimethoxyphenyl)-, AM20030211, CS-0152658, FT-0614354, EN300-01082, Y14672, 1-(3,4-dimethoxy-phenyl)-propan-1-one, AldrichCPR, Z57952774. |