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| Product | Description | |
|---|---|---|
| Methanone,1H-imidazol-1-ylphenyl- | Methanone,1H-imidazol-1-ylphenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZOYLIMIDAZOLE;LABOTEST-BB LT00454025;N-BENZOYLIMIDAZOLE;1-Benzoyl-1H-imidazole;1H-Imidazole, 1-benzoyl-;Imidazol-1-yl-phenyl-methanone;(1H-Imidazole-1-yl)(phenyl) ketone. Product Category: Heterocyclic Organic Compound. Appearance: Slightly Coloured Oil. CAS No. 10364-94-0. Molecular formula: C10H8N2O. Mole weight: 172.18. Density: 1.15g/cm³. Product ID: ACM10364940. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methanone,1H-indol-2-yl(4-methyl-1-piperazinyl)- | Methanone,1H-indol-2-yl(4-methyl-1-piperazinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-indol-2-yl-(4-methylpiperazin-1-yl)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 73187-30-1. Molecular formula: C14H17N3O. Mole weight: 243.304280 [g/mol]. Purity: 0.96. IUPACName: 1H-indol-2-yl-(4-methylpiperazin-1-yl)methanone. Canonical SMILES: CN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2. Product ID: ACM73187301. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone. | |
| Methanone,[2-fluoro-5-(trifluoromethyl)phenyl]phenyl- | Methanone,[2-fluoro-5-(trifluoromethyl)phenyl]phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00156147, JRD-0547, CID570255, 2-Fluoro-5-(trifluoromethyl)benzophenone, LT00453812, [2-Fluoro-5-(trifluoromethyl)phenyl](phenyl)methanone, 199292-40-5. Product Category: Heterocyclic Organic Compound. CAS No. 199292-40-5. Molecular formula: C14H8F4O. Mole weight: 268.2063. Purity: 0.96. IUPACName: [2-fluoro-5-(trifluoromethyl)phenyl]-phenylmethanone. Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)C(F)(F)F)F. Density: 1.306 g/cm³. Product ID: ACM199292405. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanone,[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]phenyl- | Methanone,[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZOYL-3,5-BIS(TRIFLUOROMETHYL)PYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 134947-25-4. Molecular formula: C12H6F6N2O. Mole weight: 308.18. Purity: 0.96. IUPACName: [3,5-bis(trifluoromethyl)pyrazol-1-yl]-phenylmethanone. Canonical SMILES: C1=CC=C(C=C1)C(=O)N2C(=CC(=N2)C(F)(F)F)C(F)(F)F. Density: 1.46g/cm³. Product ID: ACM134947254. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanone, (3,5-dimethyl-4-isoxazolyl)[4-(2-ethoxyphenyl)-1-piperazinyl]- | Methanone, (3,5-dimethyl-4-isoxazolyl)[4-(2-ethoxyphenyl)-1-piperazinyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanone, (3,5-dimethyl-4-isoxazolyl)[4-(2-ethoxyphenyl)-1-piperazinyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 717872-74-7. Product ID: ACM717872747. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanone, (3,5-dimethyl-4-isoxazolyl)[4-(4-fluorophenyl)-1-piperazinyl]- | Methanone, (3,5-dimethyl-4-isoxazolyl)[4-(4-fluorophenyl)-1-piperazinyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanone, (3,5-dimethyl-4-isoxazolyl)[4-(4-fluorophenyl)-1-piperazinyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 945201-72-9. Product ID: ACM945201729. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanone,(3,5-dinitrophenyl)phenyl- | Methanone,(3,5-dinitrophenyl)phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,5-dinitrophenyl)(phenyl)methanone, 51911-74-1, NSC86516, AC1Q5AHR, AC1L5XS1, NCIOpen2_004957, CTK4J5103, KST-1A5925, (3,5-dinitrophenyl)-phenylmethanone, AR-1A3872, NSC-86516, Methanone,(3,5-dinitrophenyl)phenyl-, AG-J-45827, AK149206, 3,5-Dinitrobenzophenone;NSC 86516;(3,5-Dinitrophenyl)(phenyl)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 51911-74-1. Molecular formula: C13H8N2O5. Mole weight: 272.213. Purity: 0.96. IUPACName: (3,5-dinitrophenyl)-phenylmethanone. Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]. Density: 1.423g/cm³. Product ID: ACM51911741. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanone,(4-methylphenyl)-1-piperidinyl- | Methanone,(4-methylphenyl)-1-piperidinyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-methylbenzoyl)piperidine, Piperidine, 1-(4-methylbenzoyl)-, 13707-23-8, AQ-390/09693049, AC1Q5DVX, ChemDiv3_001799, SureCN257545, AC1L35WX, CTK4C0631, piperidin-1-yl(p-tolyl)methanone, MolPort-000-563-727, HMS1478B17, NSC38133, AR-1L1100, NSC-38133, ZINC00209905, AKOS001630686, AG-D-75497, MCULE-2608986134, QC-5479. Product Category: Heterocyclic Organic Compound. CAS No. 13707-23-8. Molecular formula: C13H17NO. Mole weight: 203.2802. Purity: 0.96. IUPACName: (4-methylphenyl)-piperidin-1-ylmethanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)N2CCCCC2. Density: 1.065g/cm³. Product ID: ACM13707238. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanone, (5-methyl-4-isoxazolyl)[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]- | Methanone, (5-methyl-4-isoxazolyl)[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanone, (5-methyl-4-isoxazolyl)[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 776270-75-8. Product ID: ACM776270758. Alfa Chemistry ISO 9001:2015 Certified. | |
| METHANONE,CYCLOPROPYL(2,4,6-TRIMETHOXYPHENYL) | METHANONE,CYCLOPROPYL(2,4,6-TRIMETHOXYPHENYL). Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHANONE,CYCLOPROPYL(2,4,6-TRIMETHOXYPHENYL). Product Category: Heterocyclic Organic Compound. CAS No. 92024-99-2. Molecular formula: C12H8O6. Purity: 0.96. IUPACName: 7,8-dihydroxynaphthalene-1,6-dicarboxylic acid. Product ID: ACM92024992. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanone,di-2-thienyl-, oxime | Methanone,di-2-thienyl-, oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_002250, ZINC00132945, BTB 09936, CID2775140, SR-01000633757-1, 10558-44-8. Product Category: Heterocyclic Organic Compound. CAS No. 10558-44-8. Molecular formula: C9H7NOS2. Mole weight: 209.29. Purity: 0.96. IUPACName: N-(dithiophen-2-ylmethylidene)hydroxylamine. Canonical SMILES: C1=CSC(=C1)C(=NO)C2=CC=CS2. Density: 1.38 g/cmsup>3. Product ID: ACM10558448. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1'- (4, 4', 5, 5'-Tetrachloro[1, 3'-bi-1H-pyrrole]-2, 2'-diyl) bis[1- (2-hydroxyphenyl) methanone] | 1, 1'- (4, 4', 5, 5'-Tetrachloro[1, 3'-bi-1H-pyrrole]-2, 2'-diyl) bis[1- (2-hydroxyphenyl) methanone] is a marine anticancer compound. Also, it possesses anti-bacterial properties against methicillin-resistant Staphylococcus aureus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1227962-62-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H12Cl4N2O4, Molecular Weight: 510.15. US Biological Life Sciences. |  Worldwide |
| [1,1'-Biphenyl]-4-yl(1-trityl-1H-imidazol-5-yl)methanone | [1,1'-Biphenyl]-4-yl(1-trityl-1H-imidazol-5-yl)methanone is an intermediate in synthesizing 2-Biphenylyl Sulfate-d5 Potassium Salt (B397897), which is the isotope labelled analog of 2-Biphenylyl Sulfate Potassium Salt. 2-Biphenylyl Sulfate Potassium Salt is a derivative of 2-Phenylphenol (P335870). 2-Phenylphenol is a agriculture fungicide and is no longer used as a food additive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C35H26N2O. US Biological Life Sciences. | Worldwide |
| [1- (2-Morpholin-4-ylethyl) -1H-indol-3-yl] - (2, 2, 3, 3-tetramethylcyclopropyl ) methanone | [1- (2-Morpholin-4-ylethyl) -1H-indol-3-yl] - (2, 2, 3, 3-tetramethylcyclopropyl ) methanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 895155-26-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H30N2O2. US Biological Life Sciences. | Worldwide |
| 1, 3-Benzodioxol-5-yl[4- (2-chloroethoxy) phenyl]methanone | 1, 3-Benzodioxol-5-yl[4- (2-chloroethoxy) phenyl]methanone is a metabolite of Tamoxifen (T006000), a selective estrogen response modifier, protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. CAS No. 259149-65-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C16H13ClO4. US Biological Life Sciences. | Worldwide |
| 1,4-Diazepan-1-yl(2-thienyl)methanone | 1,4-Diazepan-1-yl(2-thienyl)methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIAZEPAN-1-YL(2-THIENYL)METHANONE;BUTTPARK 33\06-05. Product Category: Heterocyclic Organic Compound. CAS No. 683274-51-3. Molecular formula: C10H14N2OS. Mole weight: 210.3. Purity: 0.96. IUPACName: 1,4-diazepan-1-yl(thiophen-2-yl)methanone. Canonical SMILES: C1CNCCN(C1)C(=O)C2=CC=CS2. Density: 1.182g/cm³. Product ID: ACM683274513. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,4]Diazepan-1-yl-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborola N-2-yl)phenyl]-methanone | [1,4]Diazepan-1-yl-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborola N-2-yl)phenyl]-methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,4]DIAZEPAN-1-YL-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 850411-05-1. Molecular formula: C18H27BN2O3. Mole weight: 330.22958. Purity: 0.96. IUPACName: 1,4-diazepan-1-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)N3CCCNCC3. Product ID: ACM850411051. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-(5-Fluoropentyl)-1H-indol-3-yl)(4-methylnaphthalen-1-yl)methanone | (1-(5-Fluoropentyl)-1H-indol-3-yl)(4-methylnaphthalen-1-yl)methanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1354631-24-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C25H24FNO. US Biological Life Sciences. | Worldwide |
| 1-Adamantyl-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]methanone hydrochloride | 1-Adamantyl-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]methanone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-adamantyl-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]methanone hydrochloride, 99899-46-4, SM 911, AC1L21G5, SM-911, 2-(4-(1-Adamantane carbonyl)piperazinyl)-4-amino-6,7-dimethoxyquinazoline hcl, 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(tricyclo(3.3.1.13,7)dec-1-ylcarbonyl)piperazine monohydrochloride, Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(tricyclo(3.3.1.13,7)dec-1-ylcarbonyl)-, monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 99899-46-4. Molecular formula: C25H34ClN5O3. Mole weight: 488.022 g/mol. Purity: 0.96. IUPACName: 1-adamantyl-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]methanone;hydrochloride. Canonical SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C45CC6CC(C4)CC(C6)C5)N)OC.Cl. Product ID: ACM99899464. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-benzyl-1H-imidazol-2-yl)(2,3-dimethylphenyl)methanone | An impurity of Demiditraz, which is an acaricide agent. CAS No. 944267-48-5. Molecular formula: C19H18N2O. Mole weight: 290.36. |  |
| (1-Benzylpiperidin-4-yl)-(4-fluorophenyl)methanone 97% | (1-Benzylpiperidin-4-yl)-(4-fluorophenyl)methanone 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-BENZYLPIPERIDIN-4-YL)(4-FLUOROPHENYL)METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 144734-31-6. Molecular formula: C19H20FNO. Mole weight: 297.37. Purity: 0.96. IUPACName: (1-benzylpiperidin-4-yl)-(4-fluorophenyl)methanone. Canonical SMILES: C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CC3=CC=CC=C3. Product ID: ACM144734316. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Bromocyclopentyl-2,2,3,3,4,4,5,5-d8)(2-chlorophenyl)-methanone | (1-Bromocyclopentyl-2,2,3,3,4,4,5,5-d8)(2-chlorophenyl)-methanone is used in the preparation of NMDA receptor modulator in the treatment of NMDA-mediated diseases. Also, it is an intermediate used in the synthesis of (S)-Ketamine-d6 Hydrochloride (K165312), which is labeled (S)-Ketamine (K165310, HCl salt) which is the more active enantiomer of the NMDA receptor antagonist and anesthetic agent Ketamine (K165300). Group: Biochemicals. Grades: Highly Purified. CAS No. 1073255-38-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H4D8BrClO, Molecular Weight: 295.63. US Biological Life Sciences. | Worldwide |
| (1-Bromocyclopentyl)-2-thienyl-methanone | Intermediate in the preparation of Tiletamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 94139-04-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (1-Bromocyclopentyl)(3-chlorophenyl)methanone | (1-Bromocyclopentyl)(3-chlorophenyl)methanone is an intermediate in the synthesis of ketamine related compounds with potential anesthetic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 52123-79-2. Pack Sizes: 25mg, 100mg. Molecular Formula: C12H12BrClO. US Biological Life Sciences. | Worldwide |
| (1-Chlorocyclohexyl) cyclohexyl-methanone | (1-Chlorocyclohexyl) cyclohexyl-methanone is a synthetic intermediate and a potential reagent for the synthesis of Dicyclomine Impurity A (B382435) and Dihexyverine Hydrochloride (D448200). Group: Biochemicals. Grades: Highly Purified. CAS No. 83803-75-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C13H21ClO. US Biological Life Sciences. | Worldwide |
| [1-? (Cyclohexylmethyl) ?-?1H-?indol-?3-?yl]? (4-?methyl-?1-?naphthalenyl) ?-methanone | [1-? (Cyclohexylmethyl) ?-?1H-?indol-?3-?yl]? (4-?methyl-?1-?naphthalenyl) ?-methanone is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373876-29-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H27NO, Molecular Weight: 381.51. US Biological Life Sciences. | Worldwide |
| (1H-Indol-3-yl) (2, 2, 3, 3-tetramethylcyclopropyl ) methanone | (1H-Indol-3-yl) (2, 2, 3, 3-tetramethylcyclopropyl ) methanone is the scaffold for UR-144, XLR11, and a number of additional synthetic CBs. The tetramethylcyclopropyl group typically confers selectivity for the peripheral CB2 receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 895152-66-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H19NO, Molecular Weight: 241.33. US Biological Life Sciences. | Worldwide |
| (1H-Indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone | (1H-Indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone (UR-144 Impurity 3) is a precursor in the synthesis of synthetic cannabinoids. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UR-144 Impurity 3. CAS No. 895152-66-6. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W036121. |  |
| (1H-Indol-3-yl)(4-methylnaphthalen-1-yl)methanone | (1H-Indol-3-yl)(4-methylnaphthalen-1-yl)methanone is an intermediate in the synthesis of 4-Methyl AM-2201 (M265110). 4-Methyl AM-2201 is an analogue of AM-2201 (A575830). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H15NO. US Biological Life Sciences. | Worldwide |
| (1-Hydroxycyclohexyl)[4-(2-hydroxyethoxy)phenyl]methanone | (1-Hydroxycyclohexyl)[4-(2-hydroxyethoxy)phenyl]methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-Hydroxycyclohexyl)[4-(2-hydroxyethoxy)phenyl]methanone;Photoinitiator RC 2184. Product Category: Heterocyclic Organic Compound. CAS No. 852355-66-9. Molecular formula: C15H20O4. Mole weight: 264.32. Purity: 0.96. IUPACName: (1-hydroxycyclohexyl)-[4-(2-hydroxyethoxy)phenyl]methanone. Canonical SMILES: C1CCC(CC1)(C(=O)C2=CC=C(C=C2)OCCO)O. Product ID: ACM852355669. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Methyl-4-piperidinyl)[3-[2-(3-chlorophenyl)ethyl]pyridinyl]methanone hydrochloride | (1-Methyl-4-piperidinyl)[3-[2-(3-chlorophenyl)ethyl]pyridinyl]methanone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-Methyl-4-piperidinyl)[3-[2-(3-chlorophenyl)ethyl]pyridinyl]methanone hydrochloride;[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanone hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 119770-60-4. Molecular formula: C20H23ClN2O.HCl. Mole weight: 379.33. Product ID: ACM119770604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinyl[(2R)-tetrahydro-2-furanyl]methanone | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergic blocker. Synonyms: 412334-56-6; UNII-0N06JZ5L23; 1-((Tetrahydrofuran-2-yl)carbonyl)piperazine, (2R)-[(2R)-oxolan-2-yl]-piperazin-1-ylmethanone; TERAZOSIN HCL IMPURITY N. CAS No. 412334-56-6. Molecular formula: C9H16N2O2. Mole weight: 184.24. | |
| [1- [ (Tetrahydro-2H-pyran-4-yl) methyl] -1H-indol-3-yl] (2, 2, 3, 3-tetramethylcyclopropyl ) methanone | [1- [ (Tetrahydro-2H-pyran-4-yl) methyl] -1H-indol-3-yl] (2, 2, 3, 3-tetramethylcyclopropyl ) methanone. Group: Biochemicals. Alternative Names: A-834735. Grades: Highly Purified. CAS No. 895155-57-4. Pack Sizes: 2.5mg. Molecular Formula: C22H29NO2, Molecular Weight: 339.47. US Biological Life Sciences. | Worldwide |
| 1-(Trimethylsilyloxy)-1-cyclopentyl-3-(methoxyphenyl)-methanone | Intermediate in the synthesis of Methoxetamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| [2-[ (2-Amino-4-chlorophenyl) amino]phenyl] (4-methyl-1-piperazinyl) methanone | [2-[ (2-Amino-4-chlorophenyl) amino]phenyl] (4-methyl-1-piperazinyl) methanone. Group: Biochemicals. Alternative Names: 1-[2-[ (2-Amino-4-chlorophenyl) amino]benzoyl]-4-methylpiperazine. Grades: Highly Purified. CAS No. 65514-71-8. Pack Sizes: 10mg. Molecular Formula: C18H21ClN4O, Molecular Weight: 344.84. US Biological Life Sciences. | Worldwide |
| [2-[ (2-Amino-4-chlorophenyl) amino]phenyl] (4-methyl-1-piperazinyl) methanone-d8 | [2-[ (2-Amino-4-chlorophenyl) amino]phenyl] (4-methyl-1-piperazinyl) methanone-d8. Group: Biochemicals. Alternative Names: 1-[2-[ (2-Amino-4-chlorophenyl) amino]benzoyl]-4-methylpiperazine-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H13D8ClN4O, Molecular Weight: 352.89. US Biological Life Sciences. | Worldwide |
| (2,3-Dichlorophenyl)[(6S)-5,6-dihydro-3-(4-methoxy-2-pyridinyl)-6-methyl-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]methanone | (2,3-Dichlorophenyl)[(6S)-5,6-dihydro-3-(4-methoxy-2-pyridinyl)-6-methyl-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]methanone was used in preparation of P2X7 antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1799971-15-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H17Cl2N5O2, Molecular Weight: 418.28. US Biological Life Sciences. | Worldwide |
| (2,3-Dimethoxyphenyl)-4-pyridinyl-methanone | (2,3-Dimethoxyphenyl)-4-pyridinyl-methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 243640-28-0, AC1L8LQ7, SureCN4230721, CTK4F3485, AG-E-72311, KB-205580, (2,3-dimethoxyphenyl)-pyridin-4-ylmethanone, (2,3-dimethoxyphenyl)pyridin-4-yl-methanone, FT-0604576, Methanone,(2,3-dimethoxyphenyl)-4-pyridinyl-, 4-(2,3-Dimethoxybenzoyl)pyridine;NSC 239987, (2,3-DIMETHOXYPHENYL)-4-PYRIDINYL-METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 243640-28-0. Molecular formula: C14H13NO3. Mole weight: 243.257920 [g/mol]. Purity: 0.96. IUPACName: (2,3-dimethoxyphenyl)-pyridin-4-ylmethanone. Canonical SMILES: COC1=CC=CC(=C1OC)C(=O)C2=CC=NC=C2. Density: 1.165g/cm³. Product ID: ACM243640280. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,3-Dimethylphenyl)[1-(trityl)-1H-imidazol-4-yl]methanone | (2,3-Dimethylphenyl)[1-(trityl)-1H-imidazol-4-yl]methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,3-Dimethylphenyl)(1-trityl-1H-imidazol-5-yl)methanone, 176721-02-1, SureCN1482948, CTK8B9719, ANW-62946, AKOS016004114, AK101502, KB-205585, FT-0667525. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 176721-02-1. Molecular formula: C31H26N2O. Mole weight: 442.55. Purity: 0.96. IUPACName: (2,3-dimethylphenyl)-(3-tritylimidazol-4-yl)methanone. Canonical SMILES: CC1=CC=CC(=C1C)C(=O)C2=CN=CN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5. Product ID: ACM176721021. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,3-Dimethylphenyl)[1-(trityl)-1H-imidazol-4-yl]methanone | Intermediate in the production of Medetomidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 176721-02-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (2,3-Dimethylphenyl)(4-imidazolyl)methanone | Synonyms: (2,3-Dimethylphenyl)(1H-imidazol-4-yl)methanone; 4-(2',3'-Dimethylbenzoyl)imidazole; Methanone, (2,3-dimethylphenyl)-1H-imidazol-4-yl-. Grades: >95%. CAS No. 91874-85-0. Molecular formula: C12H12N2O. Mole weight: 200.24. | |
| [2-[ (4-Chloro-2-nitrophenyl) amino]phenyl] (4-methyl-1-piperazinyl) methanone-d8 Hydrochloride | [2-[ (4-Chloro-2-nitrophenyl) amino]phenyl] (4-methyl-1-piperazinyl) methanone-d8 Hydrochloride is used in the synthesis of substituted dibenzodiazepines. Also an impurity in the synthesis of Clozepine (C587500), an antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H12D8Cl2N4O3. US Biological Life Sciences. | Worldwide |
| [2-[ (4-Chloro-2-nitrophenyl) amino]phenyl] (4-methyl-1-piperazinyl) methanone Hydrochloride | [2-[ (4-Chloro-2-nitrophenyl) amino]phenyl] (4-methyl-1-piperazinyl) methanone Hydrochloride is used in the synthesis of substituted dibenzodiazepines. Also an impurity in the synthesis of Clozepine (C587500), an antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C18H20Cl2N4O3. US Biological Life Sciences. | Worldwide |
| [2-[5-(Aminomethyl)-2-methyl-1H-imidazol-1-yl]-5-chlorophenyl](2-fluorophenyl)-methanone Dihydrochloride | [2-[5-(Aminomethyl)-2-methyl-1H-imidazol-1-yl]-5-chlorophenyl](2-fluorophenyl)-methanone Dihydrochloride is a Midazolam (M343000) hydrolitic impurity and may maintain similar properties to Midazolam as an anesthetic; anticonvulsant; sedative; hypnotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 59468-73-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H15ClFN3O; 2(HCl). US Biological Life Sciences. | Worldwide |
| (2,5-dibromophenyl)(4-ethoxyphenyl)methanone | (2,5-dibromophenyl)(4-ethoxyphenyl)methanone is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). CAS No. 1713015-63-4. Molecular formula: C15H12Br2O2. Mole weight: 384.07. | |
| (2,5-dichlorophenyl)(4-ethoxyphenyl)methanone | (2,5-dichlorophenyl)(4-ethoxyphenyl)methanone is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). CAS No. 1097076-93-1. Molecular formula: C15H12Cl2O2. Mole weight: 295.16. | |
| (2,5-Difluorophenyl)-4-piperidinyl-methanone | (2,5-Difluorophenyl)-4-piperidinyl-methanone is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1016743-93-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H13F2NO, Molecular Weight: 225.23. US Biological Life Sciences. | Worldwide |
| (2, 5-Difluorophenyl) (piperidin-4-yl)methanone Hydrochloride | (2, 5-Difluorophenyl) (piperidin-4-yl)methanone Hydrochloride is an intermediate used to prepare quinoxaline derivatives as GPR6 modulators for therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172297-96-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H14ClF2NO, Molecular Weight: 261.7. US Biological Life Sciences. | Worldwide |
| (2,6-Difluorophenyl)-4-piperidinyl-methanone | (2,6-Difluorophenyl)-4-piperidinyl-methanone is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1388072-44-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H13F2NO, Molecular Weight: 225.23. US Biological Life Sciences. | Worldwide |
| (2-Amino-4, 5, 6, 7-tetrahydrobenzo [b]thiophen-3-yl) (phenyl) methanone | (2-Amino-4, 5, 6, 7-tetrahydrobenzo [b]thiophen-3-yl) (phenyl) methanone is an intermediate of Bentazepam (29462-18-8) which possesses anxiolytic, anticonvulsant, sedative and skeletal muscle relaxant properties. (2-Amino-4, 5, 6, 7-tetrahydrobenzo [b]thiophen-3-yl) (phenyl) methanone is also used in the synthesis of thieno[2,3-d]pyrimidines and pyrrolo[3,4-b]quinoxalines as antimicrobial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 4651-72-3. Pack Sizes: 500mg, 1g. Molecular Formula: C15H15NOS, Molecular Weight: 257.35. US Biological Life Sciences. | Worldwide |
| (2-Amino-4-chlorophenyl)(3,4-dihydro-2H-pyran-6-yl)-methanone | (2-Amino-4-chlorophenyl)(3,4-dihydro-2H-pyran-6-yl)-methanone is a reagent used as a building block in chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1603124-99-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C12H12ClNO2, Molecular Weight: 237.68. US Biological Life Sciences. | Worldwide |
| (2-Amino-4-chlorophenyl) (tetrahydro-2-furanyl)-methanone | (2-Amino-4-chlorophenyl) (tetrahydro-2-furanyl)-methanone is a reagent used as a building block in chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1780541-60-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H12ClNO2, Molecular Weight: 225.67. US Biological Life Sciences. | Worldwide |
| (2-Amino-4-chlorophenyl) (tetrahydro-2H-pyran-3-yl)-methanone | (2-Amino-4-chlorophenyl) (tetrahydro-2H-pyran-3-yl)-methanone is a reagent used as a building block in chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1702437-90-8. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C12H14ClNO2, Molecular Weight: 239.7. US Biological Life Sciences. | Worldwide |
| (2-Amino-4-chlorophenyl) (tetrahydro-3-furanyl)-methanone | (2-Amino-4-chlorophenyl) (tetrahydro-3-furanyl)-methanone is a reagent used as a building block in chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1488829-46-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H12ClNO2, Molecular Weight: 225.67. US Biological Life Sciences. | Worldwide |
| (2-Amino-5-bromophenyl)phenyl-methanone | (2-Amino-5-bromophenyl)phenyl-methanone is a benzophenone (B204980) derivative that is widely used in the synthesis of pharmaceutical compounds. Group: Biochemicals. Alternative Names: 2-Amino-5-bromo-benzophenone; 2-Benzoyl-4-bromoaniline; 5-Bromo-2-aminobenzophenone; NSC 263789. Grades: Highly Purified. CAS No. 39859-36-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| [2-Amino-5-(methyloxy)phenyl](4-chlorophenyl)methanone | [2-Amino-5- (methyloxy) phenyl] (4-chlorophenyl) methanone. Group: Biochemicals. Alternative Names: 2-(4-Chlorobenzoyl)-4-methoxyaniline. Grades: Highly Purified. CAS No. 91713-54-1. Pack Sizes: 500mg. Molecular Formula: C14H12ClNO2, Molecular Weight: 261.7. US Biological Life Sciences. | Worldwide |
| (2-Aminobenzothiazol-6-yl)piperidin-1-yl-methanone | (2-Aminobenzothiazol-6-yl)piperidin-1-yl-methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Amino-benzothiazol-6-yl)-piperidin-1-yl-methanone, 351518-88-2, BAS 00633959, AC1LGDE9, ChemDiv2_000217, Oprea1_496534, Oprea1_771067, MLS001218024, CHEMBL483965, 2-aminobenzothiazole deriv., 3, CTK7E1022, MolPort-001-941-130, HMS1369J19, HMS2899J05, KUC103862N, KSC-7-100, ZINC00249679, AKOS000111903, AG-A-01919, AG-A-01922. Product Category: Heterocyclic Organic Compound. CAS No. 351518-88-2. Molecular formula: C13H15N3OS. Mole weight: 261.35. Purity: 0.96. IUPACName: (2-amino-1,3-benzothiazol-6-yl)-piperidin-1-ylmethanone. Canonical SMILES: C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)N. Product ID: ACM351518882. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Aminophenyl)(2-bromophenyl)methanone | (2-Aminophenyl)(2-bromophenyl),methanone serves as a synthetic reagent for the preparation of 4 β-1''-(benzoyl)anilino-4-desoxypodophyllotoxins useful as anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 845276-75-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H10BrNO, Molecular Weight: 276.13. US Biological Life Sciences. | Worldwide |
| (2-Aminophenyl)(3-bromophenyl)methanone | (2-Aminophenyl)(3-Bromophenyl)Methanone acts as a reagent for the preparation of RNA conjugate to mediate RNA interference and for the treatment of hepatitis B virus. Group: Biochemicals. Grades: Highly Purified. CAS No. 136266-79-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H10BrNO, Molecular Weight: 276.13. 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. | |
| (2-Aminophenyl)(phenyl)methanone oxime | (2-Aminophenyl)(phenyl)methanone oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-AMINOPHENYL)(PHENYL)METHANONE OXIME;2-AMINOBENZOPHENONE OXIME. Product Category: Heterocyclic Organic Compound. CAS No. 51674-05-6. Molecular formula: C13H12N2O. Mole weight: 212.25. Product ID: ACM51674056. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Aminothiophen-3-yl)(4-bromophenyl)methanone | (2-Aminothiophen-3-yl)(4-bromophenyl)methanone. Group: Biochemicals. Alternative Names: 2-Amino-3- (4-bromobenzoyl) thiophene. Grades: Highly Purified. CAS No. 399043-24-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| (2-Aminothiophen-3-yl)(4-bromophenyl)methanone 98+% (HPLC) | (2-Aminothiophen-3-yl)(4-bromophenyl)methanone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| (2-?Bromo-?6-?methoxyphenyl)?phenyl-?methanone | (2-?Bromo-?6-?methoxyphenyl)?phenyl-?methanone is an intermediate in synthesizing Fluoren-1-ol (F462450), a metabolite of the PAH micropollutant Fluorene (F462002) with potential mutagenic effects. It is used as biomarkers to evaluate exposure to PAHs and environmental tobacco smoke in general population. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H11BrO2. US Biological Life Sciences. | Worldwide |
| 2-Butyl-3- (3, 5-diiodo-4-hydroxybenzoyl) benzofuran ((2-Butyl-benzofuran-3-yl)-(4-hydroxy-3,5-diiodo-phenyl)-methanone) | 2-Butyl-3- (3, 5-diiodo-4-hydroxybenzoyl) benzofuran ((2-Butyl-benzofuran-3-yl)-(4-hydroxy-3,5-diiodo-phenyl)-methanone). Group: Biochemicals. Alternative Names: (2-Butyl-benzofuran-3-yl)-(4-hydroxy-3,5-diiodo-phenyl)-methanone. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (2-Butyl-5-nitro-3-benzofuranyl) (4-hydroxyphenyl) methanone | (2-Butyl-5-nitro-3-benzofuranyl) (4-hydroxyphenyl) methanone (Dronedarone USP Related Compound D) is a related compound of Dronedarone (D679445), a drug used for the treatment of atrial fibrillation and atrial flutter in patients who have suffered cardiac arrhythmias. Group: Biochemicals. Grades: Highly Purified. CAS No. 141645-16-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H17NO5, Molecular Weight: 339.34. US Biological Life Sciences. | Worldwide |
| (2-Butyl-5-nitrobenzofuran-3-yl) (4-methoxyphenyl) methanone | (2-Butyl-5-nitrobenzofuran-3-yl) (4-methoxyphenyl) methanone is a reagent in the preparation of heterocyclic benzofuran carboxamides via amidation of heterocyclic acyl chlorides with benzofuranamine. This is also a derivative of Dronedarone (D679445),which is a drug used for the treatment of atrial fibrillation and atrial flutter in patients who have suffered cardiac arrhythmias. Group: Biochemicals. Grades: Highly Purified. CAS No. 141627-42-1. Pack Sizes: 1g, 5g. Molecular Formula: C20H19NO5, Molecular Weight: 353.37. US Biological Life Sciences. | Worldwide |
| (2-chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methanone | (2-chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methanone is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: (2-Chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methanone; (1S)-1,5-Anhydro-1-(4-chloro-3-{4-[(3S)-tetrahydro-3-furanyloxy]benzoyl}phenyl)-D-glucitol. CAS No. 2125472-55-9. Molecular formula: C23H25ClO8. Mole weight: 464.89. | |
| (2-chloro-5-iodophenyl)(2-ethoxyphenyl)methanone | (2-chloro-5-iodophenyl)(2-ethoxyphenyl)methanone is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (2-chloro-5-iodophenyl)(2-ethoxyphenyl)methanone; 2305949-33-9; CS-0165465; (2-chloro-5-iodophenyl)(2-ethoxyphenyl)methanone? (Dapagliflozin Impurity pound(c). CAS No. 2305949-33-9. Molecular formula: C15H12ClIO2. Mole weight: 386.61. | |
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