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| 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-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-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. |  |
| 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. | |
| 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-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. | |
| (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 |
| 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 |
| Benzyl 4-methylphenyl ketone | Benzyl 4-methylphenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-METHYL-2-PHENYLACETOPHENONE;4-METHYLDEOXYBENZOIN;4-METHYLPHENYLBENZYL KETONE;BENZYL 4-METHYLPHENYL KETONE;BENZYL P-TOLUYLKETONE;DEOXY-4-METHYLBENZOIN;Benzyl 4-methylphenyl ketone, 1-(4-Methylphenyl)-2-phenylethan-1-one. Product Category: Heterocyclic Organic Compound. Appearance: Pink Solid. CAS No. 2001-28-7. Molecular formula: C15H14O. Mole weight: 210.27. Purity: 0.96. IUPACName: 1-(4-methylphenyl)-2-phenylethanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)CC2=CC=CC=C2. Density: 1.062g/cm³. Product ID: ACM2001287. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutyl 2-(thiomorpholinomethyl)phenyl ketone | Cyclobutyl 2-(thiomorpholinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOBUTYL 2-(THIOMORPHOLINOMETHYL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-54-2. Molecular formula: C16H21NOS. Mole weight: 275.41. Purity: 0.96. IUPACName: cyclobutyl-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1CC(C1)C(=O)C2=CC=CC=C2CN3CCSCC3. Density: 1.177g/cm³. Product ID: ACM898782542. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutyl 2-trifluoromethylphenyl ketone | Cyclobutyl 2-trifluoromethylphenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOBUTYL 2-TRIFLUOROMETHYLPHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 53342-41-9. Molecular formula: C12H11F3O. Mole weight: 228.21. Purity: 0.96. IUPACName: cyclobutyl-[2-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1CC(C1)C(=O)C2=CC=CC=C2C(F)(F)F. Product ID: ACM53342419. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutyl 3-(3-pyrrolinomethyl)phenyl ketone | Cyclobutyl 3-(3-pyrrolinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS016020798, Cyclobutyl 3-(3-pyrrolinomethyl)phenyl ketone, 898749-69-4. Product Category: Heterocyclic Organic Compound. CAS No. 898749-69-4. Molecular formula: C16H19NO. Mole weight: 241.33593. Purity: 0.96. IUPACName: cyclobutyl-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1CC(C1)C(=O)C2=CC(=CC=C2)CN3CC=CC3. Density: 1.149g/cm³. Product ID: ACM898749694. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutyl 3-(pyrrolidinomethyl)phenyl ketone | Cyclobutyl 3-(pyrrolidinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOBUTYL 3-(PYRROLIDINOMETHYL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898770-96-2. Molecular formula: C16H21NO. Mole weight: 243.34. Product ID: ACM898770962. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutyl 4-(1,3-dioxolan-2-yl)phenyl ketone | Cyclobutyl 4-(1,3-dioxolan-2-yl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOBUTYL 4-(1,3-DIOXOLAN-2-YL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898760-86-6. Molecular formula: C14H16O3. Mole weight: 232.28. Purity: 0.96. IUPACName: cyclobutyl-[4-(1,3-dioxolan-2-yl)phenyl]methanone. Canonical SMILES: C1CC(C1)C(=O)C2=CC=C(C=C2)C3OCCO3. Density: 1.2g/cm³. Product ID: ACM898760866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutyl 4-(3-pyrrolinomethyl)phenyl ketone | Cyclobutyl 4-(3-pyrrolinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOBUTYL 4-(3-PYRROLINOMETHYL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898764-83-5. Molecular formula: C16H19NO. Mole weight: 241.33. Purity: 0.96. IUPACName: Cyclobutyl[4-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone. Density: 1.149g/cm³. Product ID: ACM898764835. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutyl 4-(4-methylpiperazinomethyl)phenyl ketone | Cyclobutyl 4-(4-methylpiperazinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOBUTYL 4-(4-METHYLPIPERAZINOMETHYL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898763-48-9. Molecular formula: C17H24N2O. Mole weight: 272.39. Purity: 0.96. IUPACName: cyclobutyl-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3CCC3. Density: 1.109g/cm³. Product ID: ACM898763489. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexyl 2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone | Cyclohexyl 2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOHEXYL 2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898781-20-9. Molecular formula: C21H29NO3. Mole weight: 343.46. Purity: 0.96. IUPACName: cyclohexyl-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCC(CC1)C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4. Density: 1.16g/cm³. Product ID: ACM898781209. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexyl 2-(piperidinomethyl)phenyl ketone | Cyclohexyl 2-(piperidinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOHEXYL 2-(PIPERIDINOMETHYL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898773-89-2. Molecular formula: C19H27NO. Mole weight: 285.42. Product ID: ACM898773892. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexyl 2-(pyrrolidinomethyl)phenyl ketone | Cyclohexyl 2-(pyrrolidinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOHEXYL 2-(PYRROLIDINOMETHYL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898775-24-1. Molecular formula: C18H25NO. Mole weight: 271.4. Product ID: ACM898775241. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexyl 3-(1,3-dioxolan-2-yl)phenyl ketone | Cyclohexyl 3-(1,3-dioxolan-2-yl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOHEXYL 3-(1,3-DIOXOLAN-2-YL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-78-9. Molecular formula: C16H20O3. Mole weight: 260.33. Purity: 0.96. IUPACName: cyclohexyl-[3-(1,3-dioxolan-2-yl)phenyl]methanone. Canonical SMILES: C1CCC(CC1)C(=O)C2=CC(=CC=C2)C3OCCO3. Density: 1.136g/cm³. Product ID: ACM898759789. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexyl 3-(piperidinomethyl)phenyl ketone | Cyclohexyl 3-(piperidinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOHEXYL 3-(PIPERIDINOMETHYL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898793-72-1. Molecular formula: C19H27NO. Mole weight: 285.42. Product ID: ACM898793721. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexyl 4-(4-methylpiperazinomethyl)phenyl ketone | Cyclohexyl 4-(4-methylpiperazinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOHEXYL 4-(4-METHYLPIPERAZINOMETHYL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898763-54-7. Molecular formula: C19H28N2O. Mole weight: 300.44. Purity: 0.96. IUPACName: cyclohexyl-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3CCCCC3. Density: 1.069g/cm³. Product ID: ACM898763547. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexyl 4-(thiomorpholinomethyl)phenyl ketone | Cyclohexyl 4-(thiomorpholinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOHEXYL 4-(THIOMORPHOLINOMETHYL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-34-1. Molecular formula: C18H25NOS. Mole weight: 303.46. Purity: 0.96. IUPACName: cyclohexyl-[4-(thiomorpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCC(CC1)C(=O)C2=CC=C(C=C2)CN3CCSCC3. Density: 1.126g/cm³. Product ID: ACM898783341. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 2-(4-methylpiperazinomethyl)phenyl ketone | Cyclopentyl 2-(4-methylpiperazinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898762-63-5, CYCLOPENTYL 2-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL KETONE, CTK5G4473, AKOS016021225, AG-H-64406, cyclopentyl 2-(4-methylpiperazinomethyl)phenyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 898762-63-5. Molecular formula: C18H26N2O. Mole weight: 286.42072. Purity: 0.96. IUPACName: cyclopentyl-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3CCCC3. Product ID: ACM898762635. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyl 2-(piperidinomethyl)phenyl ketone | Cyclopentyl 2-(piperidinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYL 2-(PIPERIDINOMETHYL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898773-87-0. Molecular formula: C18H25NO. Mole weight: 271.4. Purity: 0.96. IUPACName: cyclopentyl-[2-(piperidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCN(CC1)CC2=CC=CC=C2C(=O)C3CCCC3. Density: 1.076g/cm³. Product ID: ACM898773870. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyl 3-(morpholinomethyl)phenyl ketone | Cyclopentyl 3-(morpholinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYL 3-(MORPHOLINOMETHYL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898792-40-0. Molecular formula: C17H23NO2. Mole weight: 273.37. Purity: 0.96. IUPACName: cyclopentyl-[3-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCC(C1)C(=O)C2=CC(=CC=C2)CN3CCOCC3. Density: 1.124g/cm³. Product ID: ACM898792400. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 2-(4-methylpiperazinomethyl)phenyl ketone | Cyclopropyl 2-(4-methylpiperazinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898762-57-7, CYCLOPROPYL 2-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL KETONE, CTK5G4467, AKOS016021216, AG-H-64400, cyclopropyl 2-(4-methylpiperazinomethyl)phenyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 898762-57-7. Molecular formula: C16H22N2O. Mole weight: 258.36654. Purity: 0.96. IUPACName: cyclopropyl-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3CC3. Product ID: ACM898762577. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropyl 2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone | Cyclopropyl 2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPROPYL 2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898781-11-8. Molecular formula: C18H23NO3. Mole weight: 301.38. Purity: 0.96. IUPACName: cyclopropyl-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: C1CC1C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4. Density: 1.22g/cm³. Product ID: ACM898781118. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropyl 2-trifluoromethylphenyl ketone | Cyclopropyl 2-trifluoromethylphenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPROPYL 2-TRIFLUOROMETHYLPHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898790-12-0. Molecular formula: C11H9F3O. Mole weight: 214.18. Purity: 0.96. IUPACName: cyclopropyl-[2-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1CC1C(=O)C2=CC=CC=C2C(F)(F)F. Density: 1.307g/cm³. Product ID: ACM898790120. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropyl 4-(1,3-dioxolan-2-yl)phenyl ketone | Cyclopropyl 4-(1,3-dioxolan-2-yl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPROPYL 4-(1,3-DIOXOLAN-2-YL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898760-84-4. Molecular formula: C13H14O3. Mole weight: 218.25. Purity: 0.96. IUPACName: cyclopropyl-[4-(1,3-dioxolan-2-yl)phenyl]methanone. Canonical SMILES: C1CC1C(=O)C2=CC=C(C=C2)C3OCCO3. Density: 1.241g/cm³. Product ID: ACM898760844. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropyl 4-(thiomorpholinomethyl)phenyl ketone | Cyclopropyl 4-(thiomorpholinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPROPYL 4-(THIOMORPHOLINOMETHYL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-28-3. Molecular formula: C15H19NOS. Mole weight: 261.38. Purity: 0.96. IUPACName: cyclopropyl-[4-(thiomorpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1CC1C(=O)C2=CC=C(C=C2)CN3CCSCC3. Density: 1.209g/cm³. Product ID: ACM898783283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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 |
| Poly(vinyl phenyl ketone) | PVPK. CAS No. 26742-84-7. Product ID: 7-00183. Molecular formula: [CH2CH(COC6H5)]n. Properties: alcohol to ketone ratio ~3:1 d 1.150. |  |
| Poly(vinyl phenyl ketone) hydrogenated | PVPK. Product ID: 7-00184. Molecular formula: [CH2CH(COC6H5)]n[CH2CH(COHC6H5)]n. Properties: toluene solution. Source : Reference: Bioconjugate Chem., 6, 150, 1995. | |
| 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-(2-Propan-2-ylphenyl)ethanone | 1-(2-Propan-2-ylphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Isopropylacetophenone, Acetophenone, 2-isopropyl-, o-Isopropylphenyl methyl ketone, MolPort-000-860-647, NSC143777, CID16504, Ethanone, 1-[2-(1-methylethyl)phenyl]-, 2142-65-6. Product Category: Heterocyclic Organic Compound. CAS No. 2142-65-6. Molecular formula: C11H14O. Mole weight: 162.228 g/mol. Purity: 0.96. IUPACName: 1-(2-propan-2-ylphenyl)ethanone. Product ID: ACM2142656. Alfa Chemistry ISO 9001:2015 Certified. Categories: acetocumene. | |
| 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. | |
| 1,3-Diphenyl-1,2,3-propanetrione | 1,3-Diphenyl-1,2,3-propanetrione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIPHENYLPROPANETRIONE;DIBENZOYL KETONE;Diphenylpropanetrione;diphenyl triketone;1,3-Diphenyl-1,2,3-propanetrione;1,3-di(phenyl)propane-1,2,3-trione. Product Category: Heterocyclic Organic Compound. CAS No. 643-75-4. Molecular formula: C15H10O3. Mole weight: 238.24. Purity: 0.96. IUPACName: 1,3-diphenylpropane-1,2,3-trione. Canonical SMILES: C1=CC=C(C=C1)C(=O)C(=O)C(=O)C2=CC=CC=C2. Density: 1.228 g/cm³. Product ID: ACM643754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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) 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-Benzoyl-1H-benzotrizole 97 | 1-Benzoyl-1H-benzotrizole 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzoyl-1H-benzotriazole, 1-Benzoylbenzotriazole, 4231-62-3, Benzotriazol-1-yl-phenyl-methanone, (1H-Benzo[d][1,2,3]triazol-1-yl)(phenyl)methanone, BAS 00626256, AC1LC5UK, AC1Q5KEY, benzotriazolyl phenyl ketone, SureCN2493561, MLS000529214, 1H-Benzotriazole, 1-benzoyl-, 596590_ALDRICH, CHEMBL1288725, CTK4I6028, MolPort-000-182-688, benzotriazol-1-yl(phenyl)methanone, HMS1693P08, AR-1C1644, STK018512. Product Category: Heterocyclic Organic Compound. CAS No. 4231-62-3. Molecular formula: C13H9N3O. Mole weight: 223.234. Purity: 0.96. IUPACName: benzotriazol-1-yl(phenyl)methanone. Canonical SMILES: C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=N2. Density: 1.28g/cm³. Product ID: ACM4231623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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,2,2-dimethyl-1-phenyl- | 1-Propanone,2,2-dimethyl-1-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pivalophenone, Phenyl tert-butyl ketone, 2,2-Dimethylpropiophenone, tert-Butyl Phenyl ketone, 1-Propanone, 2,2-dimethyl-1-phenyl-, 280925_ALDRICH, ZINC01845494, CID70308, 2,2-dimethyl-1-phenylpropan-1-one, EINECS 213-338-0, 2,2-Dimethyl-1-phenyl-1-propanone, BBV-5097178, AI3-11505, InChI=1/C11H14O/c1-11(2,3)10(12)9-7-5-4-6-8-9/h4-8H,1-3H, 938-16-9. Product Category: Heterocyclic Organic Compound. CAS No. 938-16-9. Molecular formula: C11H14O. Mole weight: 162.23. Purity: 0.96. IUPACName: 2,2-dimethyl-1-phenylpropan-1-one. Canonical SMILES: CC(C)(C)C(=O)C1=CC=CC=C1. Density: 0.97. ECNumber: 213-338-0. Product ID: ACM938169. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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-(1-Adamantyl)-1-phenylethanone | 2-(1-Adamantyl)-1-phenylethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adamantyl-1-methylphenyl ketone, Oprea1_825298, MolPort-000-161-110, ZINC03866437, CID526920, STK313016, F1928-0006, 1-phenyl-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethanone, 27648-26-6. Product Category: Heterocyclic Organic Compound. CAS No. 27648-26-6. Molecular formula: C18H22O. Mole weight: 254.366680 [g/mol]. Purity: 0.96. IUPACName: 2-(1-adamantyl)-1-phenylethanone. Density: 1.1g/cm³. Product ID: ACM27648266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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. Additional or 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. Product Category: Organic Phosphine Compounds. 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. Product ID: 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 | 2,4-Dimethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1140-14-3. Molecular formula: C15H14O. Mole weight: 210.27. Density: 1.074. Product ID: ACM1140143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Aminophenyl)(4-methyl-1-piperidinyl)methanone | (2-Aminophenyl)(4-methyl-1-piperidinyl)methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 401589-03-5, 2-[(4-methyl-1-piperidinyl)carbonyl]aniline, 2-(4-methylpiperidine-1-carbonyl)aniline, (2-Amino-phenyl)-(4-methyl-piperidin-1-yl)-methanone, 2-aminophenyl 4-methylpiperidyl ketone, (2-aminophenyl)(4-methylpiperidin-1-yl)methanone, ZINC00539602, AC1LJ1QS, AC1Q2R6P, SureCN10535520, ARONIS008245, STOCK4S-53763, CTK4I2561, MolPort-000-472-483, BBL023367, SBB079887, STK167095, AKOS000111600, AG-F-42094, MCULE-1106399753. Product Category: Heterocyclic Organic Compound. CAS No. 401589-03-5. Molecular formula: C13H18N2O. Mole weight: 218.3. Purity: 0.96. IUPACName: (2-aminophenyl)-(4-methylpiperidin-1-yl)methanone. Canonical SMILES: CC1CCN(CC1)C(=O)C2=CC=CC=C2N. Product ID: ACM401589035. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Amino-phenyl)-morpholin-4-yl-methanone | (2-Amino-phenyl)-morpholin-4-yl-methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 39630-24-5, 4-(2-aminobenzoyl)morpholine, 2-(4-morpholinylcarbonyl)aniline, 2-(morpholine-4-carbonyl)aniline, (2-aminophenyl)(morpholin-4-yl)methanone, 2-aminophenyl morpholin-4-yl ketone, ZINC00134248, AC1LDW4Z, AC1Q5FKC, Oprea1_272505, Oprea1_305893, SureCN11446442, AC1Q50U7, ARONIS007391, CTK4I1642, MolPort-000-416-383, 2-(morpholin-4-ylcarbonyl)aniline, BB_SC-4417, (2-aminophenyl)(morpholino)methanone, AR-1F5809. Product Category: Heterocyclic Organic Compound. CAS No. 39630-24-5. Molecular formula: C11H14N2O2. Mole weight: 206.24. Purity: 0.96. IUPACName: (2-aminophenyl)-morpholin-4-ylmethanone. Canonical SMILES: C1COCCN1C(=O)C2=CC=CC=C2N. Density: 1.228g/cm³. Product ID: ACM39630245. Alfa Chemistry ISO 9001:2015 Certified. | |
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