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| Product | Description | |
|---|---|---|
| Ketone,3-ethoxy-1-indolizinyl methyl(6ci) | Ketone,3-ethoxy-1-indolizinyl methyl(6ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ketone, 3-ethoxy-1-indolizinyl methyl (6CI). Product Category: Heterocyclic Organic Compound. CAS No. 109017-90-5. Molecular formula: C12H13NO2. Product ID: ACM109017905. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ketone,benzyl 5-ethyl-2-thienyl(5ci) | Ketone,benzyl 5-ethyl-2-thienyl(5ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ketone, benzyl 5-ethyl-2-thienyl (5CI). Product Category: Heterocyclic Organic Compound. CAS No. 651328-51-7. Molecular formula: C14H14OS. Product ID: ACM651328517. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ketone Ester | a ketone ester given orally as R,S-1,3-butanediol acetoacetate diester (BD-AcAc(2)) would delay CNS-OT seizures in rats breathing hyperbaric oxygen (HBO(2)). Adult male rats (n = 60) were implanted with radiotelemetry units to measure electroencephalogram (EEG). One week postsurgery, rats were administered a single oral dose of BD-AcAc(2), 1,3-butanediol (BD), or water 30 min before being placed into a hyperbaric chamber and pressurized to 5 atmospheres absolute (ATA) O2. Beginning at a presymptomatic age, 2 groups of male 3xTgAD mice were fed a diet containing a physiological enantiomeric precursor of ketone bodies (KET) or an isocaloric carbohydrate diet. The results of behavioral tests performed at 4 and 7 months after diet initiation revealed that KET-fed mice exhibited significantly less anxiety in 2 different tests. 3xTgAD mice on the KET diet also exhibited significant, albeit relatively subtle, improvements in performance on learning and memory tests. Immunohistochemical analyses revealed that KET-fed mice exhibited decreased Aβ deposition in the subiculum, CA1 and CA3 regions of the hippocampus, and the amygdala. Synonyms: Ketone Ester. Grades: >98%. CAS No. 1208313-97-6. Molecular formula: C8H16O4. Mole weight: 176.21. |  |
| KETONE FORMALDEHYDE RESINS | KETONE FORMALDEHYDE RESINS. Group: Polymers. |  |
| Ketone monoester | Ketone monoester is an orally available ketone monoester that serves as a source of nutritional ketones. Ketone monoester increases plasma beta-hydroxybutyrate, acetoacetate, blood glucose, blood sodium, and blood creatinine levels in mouse models. Ketone monoester has the potential to improve athletic performance and endurance in animals. Ketone monoester partially prevents myasthenia in septic mice. Ketone monoester may also be used to study Parkinson's disease or diabetes [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1208313-97-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-15344. |  |
| Ketone reductase | ketone compounds reduction preparation of chiral alcohols. Group: Enzymes. Synonyms: Ketone reductase; KRED. Form: 1. Enzyme Powder: 174 items*50mg / item, or other quantity2. Screening Kit: 174 items*1mg / item. Ketone reductase; KRED; Screening Kit; library of enzyme; enzyme library. Cat No: ENLC-001. |  |
| 1,4-Benzodioxan-6-yl methyl ketone | 1,4-Benzodioxan-6-yl methyl ketone. Group: Biochemicals. Alternative Names: 6-Acetyl-1,4-benzodioxane; 1-(2, 3-Dihydrobenzo[b][1, 4]dioxin-6-yl)ethanone. Grades: Highly Purified. CAS No. 2879-20-1. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 1,4-Benzodioxan-6-yl methyl ketone ≥97% (HPLC) | 1,4-Benzodioxan-6-yl methyl ketone ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 16α-Hydroxyprostanozol-17-ketone | 16α-Hydroxyprostanozol-17-ketone is a derivative of Androstanolone (A637540); an anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 129545-97-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H28N2O2, Molecular Weight: 328.45. US Biological Life Sciences. | Worldwide |
| 1-Adamantyl bromomethyl ketone | 1g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C12H17BrO. CAS No. 5122-82-7. Prepack ID 90028972-1g. Molecular Weight 257.17. See USA prepack pricing. |  |
| 1-Adamantyl methyl ketone | 1-Adamantyl methyl ketone. Group: Biochemicals. Alternative Names: 1-Acetyladamantane. Grades: Highly Purified. CAS No. 1660-04-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H18O. US Biological Life Sciences. | Worldwide |
| 1-Bromo-1-cyclopentyl 4-Chlorophenyl Ketone | 1-Bromo-1-cyclopentyl 4-Chlorophenyl Ketone is a derivative of Ketamine (K165300), which is an anesthetic (intravenous). Group: Biochemicals. Grades: Highly Purified. CAS No. 6728-56-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C12H12BrClO. US Biological Life Sciences. | Worldwide |
| 1-Bromocyclopentyl 2-Chlorophenyl Ketone | 1-Bromocyclopentyl 2-Chlorophenyl Ketone is a reactant in the dehydrohalogenation of axial 6-bromoketamine III and is also an intermediate in the synthesis of S-(-)-Norketamine (N692060). Group: Biochemicals. Grades: Highly Purified. CAS No. 6740-86-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H12BrClO. US Biological Life Sciences. | Worldwide |
| (1-Bromocyclopentyl)-2-thienyl ketone | (1-Bromocyclopentyl)-2-thienyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-Bromocyclopentyl)-2-thienyl ketone;(1-Bromocyclopentyl)(thiophen-2-yl)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 94139-04-5. Molecular formula: C10H11BrOS. Mole weight: 259.162740 [g/mol]. Purity: 0.96. IUPACName: (1-bromocyclopentyl)-thiophen-2-ylmethanone. Canonical SMILES: C1CCC(C1)(C(=O)C2=CC=CS2)Br. Density: 1.542g/cm³. ECNumber: 303-019-5. Product ID: ACM94139045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethylpentyl 2-pyridyl ketone | 1-Ethylpentyl 2-pyridyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYLPENTYL 2-PYRIDYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-70-9. Molecular formula: C13H19NO. Mole weight: 205.3. Purity: 0.96. IUPACName: 2-ethyl-1-pyridin-2-ylhexan-1-one. Canonical SMILES: CCCCC(CC)C(=O)C1=CC=CC=N1. Product ID: ACM898779709. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethylpropyl 2-pyridyl ketone | 1-Ethylpropyl 2-pyridyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYLPROPYL PYRIDIN-2-YL KETONE, 860705-36-8, 1-Ethylpropyl 2-pyridyl ketone, CTK5F6232, AKOS006285374, AG-H-47240. Product Category: Heterocyclic Organic Compound. CAS No. 860705-36-8. Molecular formula: C11H15NO. Mole weight: 177.25. Purity: 0.96. IUPACName: 2-ethyl-1-pyridin-2-ylbutan-1-one. Canonical SMILES: CCC(CC)C(=O)C1=CC=CC=N1. Density: 0.981g/cm³. Product ID: ACM860705368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Hydroxycyclopentyl 2-chlorophenyl Ketone | 1-Hydroxycyclopentyl 2-chlorophenyl Ketone is an impurity of Ketamine (K165300, HCl salt), an anesthetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 90717-17-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H13ClO2. US Biological Life Sciences. | Worldwide |
| 1-Hydroxycyclopentyl 2-chlorophenyl Ketone | 1-Hydroxycyclopentyl 2-chlorophenyl Ketone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: o-Chlorophenyl 1-hydroxycyclopentyl ketone, (2-Chlorophenyl)(1-hydroxycyclopentyl)methanone, Ketamine Imp. C (EP), 1-Hydroxycyclopentyl 2-chlorophenyl ketone, Ketamine Hydrochloride Imp. C (EP),o-Chlorophenyl 1-Hydroxycyclopentyl Ketone, Ketamine Impurity C. CAS No. 90717-17-2. IUPAC Name: (2-chlorophenyl)-(1-hydroxycyclopentyl)methanone. Molecular Formula: C12H13ClO2. Mole Weight: 224.68. Catalog: APS90717172. SMILES: OC1(CCCC1)C(=O)c2ccccc2Cl. Format: Neat. | |
| 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 |
| 2,5,10-Trimethyl-2,5,9-cyclododecatrien-1-yl methyl ketone | 2,5,10-Trimethyl-2,5,9-cyclododecatrien-1-yl methyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,10-TRIMETHYL-2,5,9-CYCLODODECATRIEN-1-YL METHYL KETONE;TRIMOFIX ''O'';aceticacid,anhydride,reactionproductswith1,5,10-trimethyl-1,5,9-cyclodode;catriene;Aceticacid,anhydride,reactionproductswith1,5,10-trimethyl-1,5,9-cyclododecatriene. Product Category: Heterocyclic Organic Compound. CAS No. 144020-22-4. Molecular formula: C17H26O. Mole weight: 246.39. Product ID: ACM144020224. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL585277. | |
| 2-(5-Methoxy)phenol 4- (N-Benzyloxycarbonyl) piperidinyl Ketone | 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-(5-Methoxy)phenol 4-piperidinyl ketone hydrochloride | 2-(5-Methoxy)phenol 4-piperidinyl ketone hydrochloride. Group: Biochemicals. Alternative Names: (2-Hydroxy-4-methoxyphenyl)-4-piperidinyl-methanone hydrochloride. Grades: Highly Purified. CAS No. 84162-88-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C13H18ClNO3. US Biological Life Sciences. | Worldwide |
| 2,7-Dichlorofluorenyl Bromomethyl Ketone | Intermediate in the preparation of Antimalarials. Group: Biochemicals. Alternative Names: 2-Bromo-1-(2,7-dichloro-9H-fluoren-4-yl)ethanone; Bromomethyl 2,7-Dichloro-4-fluorenyl Ketone. Grades: Highly Purified. CAS No. 53221-22-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Carboethoxyphenyl cyclopentyl ketone | 2-Carboethoxyphenyl cyclopentyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CARBOETHOXYPHENYL CYCLOPENTYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898791-38-3. Molecular formula: C15H18O3. Mole weight: 246.3. Purity: 0.96. IUPACName: ethyl 2-(cyclopentanecarbonyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1C(=O)C2CCCC2. Product ID: ACM898791383. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4-fluorophenyl cyclopropyl ketone | 2-Chloro-4-fluorophenyl cyclopropyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-4-FLUOROPHENYL CYCLOPROPYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898790-18-6. Molecular formula: C10H8ClFO. Mole weight: 198.62. Purity: 0.96. IUPACName: (2-chloro-4-fluorophenyl)-cyclopropylmethanone. Canonical SMILES: C1CC1C(=O)C2=C(C=C(C=C2)F)Cl. Density: 1.356g/cm³. Product ID: ACM898790186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chlorophenyl Cyclopentyl-d9 Ketone | 2-Chlorophenyl Cyclopentyl-d9 Ketone is an intermediate in synthesizing (S)-Ketamine-d6 Hydrochloride (K165312), a labelled (S)-Ketamine (K165310, HCl salt) which is the more active enantiomer of the NMDA receptor antagonist and anesthetic agent Ketamine (K165300). 2-Chlorophenyl Cyclopentyl-d9 Ketone is also a labelled analogue of 2-Chlorophenyl Cyclopentyl Ketone (C377820), which is used as a reagent in the preparation of bicyclic and polycyclic aromatic hydrocarbons. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073255-46-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H4D9ClO. US Biological Life Sciences. | Worldwide |
| 2-Chlorophenyl cyclopentyl ketone | Yellow liquid, 98%. Synonyms: 2-Chlorobenzoylcyclopentane. CAS No. 6740-85-8. Pack Sizes: 25g, 100g. Product ID: FR-1364. B.P. 96-97/0.3 mm. Mole weight: 208.69. | Frinton Laboratories |
| 2-Chlorophenyl Cyclopentyl Ketone | 2-Chlorophenyl Cyclopentyl Ketone is used as a reagent in the preparation of bicyclic and polycyclic aromatic hydrocarbons. Group: Biochemicals. Alternative Names: (2-Chlorobenzoyl) cyclopentane; Cyclopentyl 2-Chlorophenyl Ketone; Cyclopentyl o-Chlorophenyl Ketone; (2-Chlorophenyl) cyclopentylmethanone. Grades: Highly Purified. CAS No. 6740-85-8. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| (2-Fluoro-5-methylphenyl)phenyl ketone | (2-Fluoro-5-methylphenyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-734-7, CID101037, (2-Fluoro-5-methylphenyl) phenyl ketone, 59396-51-9. Product Category: Heterocyclic Organic Compound. CAS No. 59396-51-9. Molecular formula: C14H11FO. Mole weight: 214.234943 [g/mol]. Purity: 0.96. IUPACName: (2-fluoro-5-methylphenyl)-phenylmethanone. Canonical SMILES: CC1=CC(=C(C=C1)F)C(=O)C2=CC=CC=C2. ECNumber: 261-734-7. Product ID: ACM59396519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Furyl hydroxymethyl ketone | 2-Furyl hydroxymethyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furyl hydroxymethyl ketone, Ethanone, 1-(2-furanyl)-2-hydroxy-, MolPort-001-787-127, CID519466, 17678-19-2. Product Category: Heterocyclic Organic Compound. CAS No. 17678-19-2. Molecular formula: C6H6O3. Mole weight: 126.110040 [g/mol]. Purity: 0.96. IUPACName: 1-(furan-2-yl)-2-hydroxyethanone. Product ID: ACM17678192. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Furyl methyl ketone | 2-Furyl methyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetylfuran. Product Category: Furans. CAS No. 1192-62-7. Molecular formula: C6H6O2. Mole weight: 110.11. Purity: 0.99. Density: 1.098 g/mL at 25 °C(lit.). Product ID: ACM1192627. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanone. (Loratadine Ketone Impurity) | [3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanone is an impurity of Loratadine (L469575), a nonsedating-type histamine H1-receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 130642-50-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H23ClN2O, Molecular Weight: 342.86. US Biological Life Sciences. | Worldwide |
| 3,4-Methylenedioxyphenyl Butyl Ketone | Intermediate in the preparation of nervous system stimulants. Group: Biochemicals. Alternative Names: 1-(1,3-Benzodioxol-5-yl)-1-pentanone. Grades: Highly Purified. CAS No. 63740-98-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-2-cyclohexen-1-ketone | 3-Amino-2-cyclohexen-1-ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Aminocyclohexanone, 149520-74-1, SureCN496956, CTK8H0226, AKOS006288110, AK117812, QC-10155, KB-234692, M111092. Product Category: Heterocyclic Organic Compound. CAS No. 149520-74-1. Molecular formula: C6H11NO. Mole weight: 113.157640 [g/mol]. Purity: 0.96. IUPACName: 3-aminocyclohexan-1-one. Canonical SMILES: C1CC(CC(=O)C1)N. Density: 1.024g/cm³. Product ID: ACM149520741. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Azetidinomethyl)phenyl cyclobutyl ketone | 3-(Azetidinomethyl)phenyl cyclobutyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898772-12-8, 3-AZETIDIN-1-YLMETHYL-2,5-DICHLOROBENZOPHENONE, CTK5G5249, AKOS016020578, AG-H-65337, 3-azetidinomethyl-2,5-dichlorobenzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 898772-12-8. Molecular formula: C15H19NO. Mole weight: 229.32478. Purity: 0.96. IUPACName: [3-(azetidin-1-ylmethyl)phenyl]-(2,5-dichlorophenyl)methanone. Canonical SMILES: C1CN(C1)CC2=CC=CC(=C2)C(=O)C3=C(C=CC(=C3)Cl)Cl. Density: 1.321g/cm³. Product ID: ACM898772128. Alfa Chemistry ISO 9001:2015 Certified. Categories: 898772-36-6. | |
| 3-Carboethoxyphenyl cyclopentyl ketone | 3-Carboethoxyphenyl cyclopentyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CARBOETHOXYPHENYL CYCLOPENTYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 684271-12-3. Molecular formula: C15H18O3. Mole weight: 246.3. Purity: 0.96. IUPACName: ethyl 3-(cyclopentanecarbonyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C2CCCC2. Density: 1.118g/cm³. Product ID: ACM684271123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chlorophenyl cyclobutyl ketone | 3-Chlorophenyl cyclobutyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLOROPHENYL CYCLOBUTYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898790-62-0. Molecular formula: C11H11ClO. Mole weight: 194.66. Purity: 0.96. IUPACName: (3-chlorophenyl)-cyclobutylmethanone. Canonical SMILES: C1CC(C1)C(=O)C2=CC(=CC=C2)Cl. Density: 1.217g/cm³. Product ID: ACM898790620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxy-4-hydroxybenzyl,4'-methylbenzyl ketone | 3-Methoxy-4-hydroxybenzyl,4'-methylbenzyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHOXY-4-HYDROXYBENZYL,4'-METHYLBENZYL KETONE;1-(4-hydroxy-3-methoxyphenyl)-3-p-tolylpropan-2-one;1-(4-Hydroxy-3-methoxyphenyl)-3-(4-methylphenyl)propan-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 134612-39-8. Molecular formula: C17H18O3. Mole weight: 270.32302. Product ID: ACM134612398. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Nicotinoyl-2,4,5,6-d4)-2-pyrrolidinone ((3-Pyridinyl-2,4,5,6-d4)-3-(2-pyrrolidinonyl)ketone) | 3-(Nicotinoyl-2,4,5,6-d4)-2-pyrrolidinone ( (3-Pyridinyl-2, 4, 5, 6-d4) -3- (2-pyrrolidinonyl) ketone) . Group: Biochemicals. Alternative Names: (3-Pyridinyl-2,4,5,6-d4)-3-(2-pyrrolidinonyl)ketone. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Pyridyl ethyl ketone 98+% (GC) | 3-Pyridyl ethyl ketone 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis(dimethylamino)benzophenone (Michler's ketone) | 100g Pack Size. Group: Building Blocks. Formula: C17H20N2O. CAS No. 90-94-8. Prepack ID 38897058-100g. Molecular Weight 268.35. See USA prepack pricing. | |
| 4-(Azetidinomethyl)phenyl cyclohexyl ketone | 4-(Azetidinomethyl)phenyl cyclohexyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898757-16-9, 4-(AZETIDIN-1-YLMETHYL)PHENYL CYCLOHEXYL KETONE, CTK5G4110, AKOS016020149, AG-H-63959, 4-(azetidinomethyl)phenyl cyclohexyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 898757-16-9. Molecular formula: C17H23NO. Mole weight: 257.37896. Purity: 0.96. IUPACName: [4-(azetidin-1-ylmethyl)phenyl]-cyclohexylmethanone. Canonical SMILES: C1CCC(CC1)C(=O)C2=CC=C(C=C2)CN3CCC3. Density: 1.098g/cm³. Product ID: ACM898757169. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Azetidinomethyl)phenyl cyclopropyl ketone | 4-(Azetidinomethyl)phenyl cyclopropyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(AZETIDINOMETHYL)PHENYL CYCLOPROPYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898757-10-3. Molecular formula: C14H17NO. Mole weight: 215.29. Purity: 0.96. IUPACName: [4-(azetidin-1-ylmethyl)phenyl]-cyclopropylmethanone. Canonical SMILES: C1CN(C1)CC2=CC=C(C=C2)C(=O)C3CC3. Density: 1.188g/cm³. Product ID: ACM898757103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzyloxy-cyclohexyl Ketone (Mixture of Diastereomers) | 4-Benzyloxy-cyclohexyl Ketone (Mixture of Diastereomers). Group: Biochemicals. Alternative Names: Cyclohexyl- (4-benzyloxycyclohexyl) methanone; Cyclohexyl[4- (phenylmethoxy) cyclohexyl]methanone. Grades: Highly Purified. CAS No. 1159977-06-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Bromo-3-fluorophenyl cyclopropyl ketone | 4-Bromo-3-fluorophenyl cyclopropyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMO-3-FLUOROPHENYL CYCLOPROPYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898790-03-9. Molecular formula: C10H8BrFO. Mole weight: 243.07. Purity: 0.96. IUPACName: (4-bromo-3-fluorophenyl)-cyclopropylmethanone. Canonical SMILES: C1CC1C(=O)C2=CC(=C(C=C2)Br)F. Density: 1.613g/cm³. Product ID: ACM898790039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromophenyl cyclopentyl ketone | 4-Bromophenyl cyclopentyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromophenyl cyclopentyl ketone, 2204-97-9, (4-BROMOPHENYL)(CYCLOPENTYL)METHANONE, SureCN4770419, CTK4E8404, MolPort-003-738-163, AKOS009339611, AG-E-61103, KB-62848, Bis-[1-(4-bromo-phenyl)-cyclopentyl]-methanone. Product Category: Heterocyclic Organic Compound. CAS No. 2204-97-9. Molecular formula: C12H13BrO. Mole weight: 253.14081. Purity: 0.96. IUPACName: (4-bromophenyl)-cyclopentylmethanone. Canonical SMILES: C1CCC(C1)C(=O)C2=CC=C(C=C2)Br. Density: 1.391g/cm³. Product ID: ACM2204979. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-2-fluorophenyl cyclopentyl ketone | 4-Chloro-2-fluorophenyl cyclopentyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-2-FLUOROPHENYL CYCLOPENTYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898791-75-8. Molecular formula: C12H12ClFO. Mole weight: 226.67. Purity: 0.96. IUPACName: (4-chloro-2-fluorophenyl)-cyclopentylmethanone. Canonical SMILES: C1CCC(C1)C(=O)C2=C(C=C(C=C2)Cl)F. Density: 1.246g/cm³. Product ID: ACM898791758. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-3-nitrophenyl 2-thienyl ketone | 4-Chloro-3-nitrophenyl 2-thienyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-3-nitrophenyl 2-thienyl Ketone. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Leaflets. CAS No. 31431-18-2. Molecular formula: C11H6ClNO3S. Mole weight: 267.68824. Product ID: ACM31431182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chlorobutyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone | 4-Chlorobutyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLOROBUTYL 5-(1,3-DIOXOLAN-2-YL)-2-THIENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898772-47-9. Molecular formula: C12H15ClO3S. Mole weight: 274.76. Purity: 0.96. IUPACName: 5-chloro-1-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]pentan-1-one. Canonical SMILES: C1COC(O1)C2=CC=C(S2)C(=O)CCCCCl. Density: 1.266g/cm³. Product ID: ACM898772479. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Cyclohexyl)butyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone | (4-Cyclohexyl)butyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-CYCLOHEXYL)BUTYL 5-(1,3-DIOXOLAN-2-YL)-2-THIENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898772-78-6. Molecular formula: C18H26O3S. Mole weight: 322.46. Purity: 0.96. IUPACName: 5-cyclohexyl-1-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]pentan-1-one. Canonical SMILES: C1CCC(CC1)CCCCC(=O)C2=CC=C(S2)C3OCCO3. Density: 1.119g/cm³. Product ID: ACM898772786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxybenzyl 2,4,6-trihydroxyphenyl ketone | 4-Methoxybenzyl 2,4,6-trihydroxyphenyl ketone. Group: Biochemicals. Alternative Names: 1- (2, 4, 6-Trihydroxyphenyl) -2- (4-methoxyphenyl) ethanone. Grades: Highly Purified. CAS No. 15485-66-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Methoxybenzyl 2,4,6-trihydroxyphenyl ketone 98+% (HPLC) | 4-Methoxybenzyl 2,4,6-trihydroxyphenyl ketone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (4-Methylphenyl)2-pyridyl ketone | (4-Methylphenyl)2-pyridyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-941-3, (4-Methylphenyl) 2-pyridyl ketone, CID3018781, 78539-88-5. Product Category: Heterocyclic Organic Compound. CAS No. 78539-88-5. Molecular formula: C13H11NO. Mole weight: 197.23254. Purity: 0.96. IUPACName: (4-methylphenyl)-pyridin-2-ylmethanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=N2. Density: 1.113g/cm³. ECNumber: 278-941-3. Product ID: ACM78539885. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-METHYLBENZOYL)PYRIDINE. | |
| 4-(N-Acetyl)piperidinyl 2-(5-Methoxy)phenol Ketone | Intermediate in the preparation of Risperidone derivatives. Group: Biochemicals. Alternative Names: 1-Acetyl-4- (2-hydroxy-4-methoxybenzoyl) piperidine; 1-[4-(2-Hydroxy-4-methoxybenzoyl)-1-piperidinyl]ethanone. Grades: Highly Purified. CAS No. 64671-18-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-(1,3-Dioxolan-2-yl)-2-thienyl 1-ethylpentyl ketone | 5-(1,3-Dioxolan-2-yl)-2-thienyl 1-ethylpentyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1,3-DIOXOLAN-2-YL)-2-THIENYL 1-ETHYLPENTYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898772-98-0. Molecular formula: C15H22O3S. Mole weight: 282.4. Purity: 0.96. IUPACName: 1-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]-2-ethylhexan-1-one. Canonical SMILES: CCCCC(CC)C(=O)C1=CC=C(S1)C2OCCO2. Density: 1.105g/cm³. Product ID: ACM898772980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1,3-Dioxolan-2-yl)-2-thienyl nonyl ketone | 5-(1,3-Dioxolan-2-yl)-2-thienyl nonyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1,3-DIOXOLAN-2-YL)-2-THIENYL NONYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898771-96-5. Molecular formula: C17H26O3S. Mole weight: 310.45. Purity: 0.96. IUPACName: 1-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]decan-1-one. Canonical SMILES: CCCCCCCCCC(=O)C1=CC=C(S1)C2OCCO2. Density: 1.077g/cm³. Product ID: ACM898771965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1,3-Dioxolan-2-yl)-2-thienyl pentyl ketone | 5-(1,3-Dioxolan-2-yl)-2-thienyl pentyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1,3-DIOXOLAN-2-YL)-2-THIENYL PENTYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898771-88-5. Molecular formula: C13H18O3S. Mole weight: 254.35. Purity: 0.96. IUPACName: 1-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]hexan-1-one. Canonical SMILES: CCCCCC(=O)C1=CC=C(S1)C2OCCO2. Density: 1.145g/cm³. Product ID: ACM898771885. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 |
| 7-Methylindan-4-yl 1-Naphthyl Ketone | 7-Methylindan-4-yl 1-Naphthyl Ketone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Acepromazine Maleate (1-[10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]ethanone (2Z)-2-Butenedioate; 10-[3- (Dimethylamino) propyl]phenothiazin-2-yl Methyl Ketone Maleate; Acepromazine Monomaleate) | A tranquilizer. Group: Biochemicals. Alternative Names: 1-[10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]ethanone (2Z)-2-Butenedioate; 10-[3- (Dimethylamino) propyl]phenothiazin-2-yl Methyl Ketone Maleate; Acepromazine Monomaleate. Grades: Highly Purified. CAS No. 3598-37-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Acetoxymethyl Vinyl Ketone | Acetoxymethyl Vinyl Ketone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Alices Ketone | Alices Ketone. Group: Biochemicals. Alternative Names: Warfarin Related Compound A. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Amiodarone hydrochloride (2-Butyl-3-benzofuranyl-4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl Ketone Hydrochloride, L-3428) | A non-selective ion channel blocker. Group: Biochemicals. Alternative Names: 2-Butyl-3-benzofuranyl-4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl Ketone Hydrochloride, L-3428. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| ArteMisia ketone | ArteMisia ketone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 546-49-6. Molecular Formula: C10H16O. Mole Weight: 152.24. Catalog: APB546496. | |
| 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 2,4-dihydroxyphenyl ketone ≥97% (HPLC) | Benzyl 2,4-dihydroxyphenyl ketone ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 3669-41-8. Pack Sizes: 1g, 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |
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