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| Product | Description | |
|---|---|---|
| Butyrophenone | Butyrophenone is used as an antipsychotic drug in pharmacotherapy. Group: Biochemicals. Alternative Names: 1-Phenyl-1-butanone; 1-Benzoylpropane; 1-Phenyl-1-butanone; Butanophenone; NSC 8463; Phenyl n-Propyl Ketone; Phenyl Propyl Ketone; Propyl Phenyl Ketone; n-Butyrophenone; n-Propyl Phenyl Ketone. Grades: Highly Purified. CAS No. 495-40-9. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| 2',5'-Difluoro-4-(5,5-dimethyl-1,3-dioxan-2-yl)butyrophenone | 2',5'-Difluoro-4-(5,5-dimethyl-1,3-dioxan-2-yl)butyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',5'-DIFLUORO-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-88-4. Molecular formula: C16H20F2O3. Mole weight: 298.33. Product ID: ACM898786884. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2',6'-Dichloro-4-(5,5-dimethyl-1,3-dioxan-2-yl)butyrophenone | 2',6'-Dichloro-4-(5,5-dimethyl-1,3-dioxan-2-yl)butyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',6'-DICHLORO-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898756-99-5. Molecular formula: C16H20Cl2O3. Mole weight: 331.23. Purity: 0.96. IUPACName: 1-(2,6-dichlorophenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one. Canonical SMILES: CC1(COC(OC1)CCCC(=O)C2=C(C=CC=C2Cl)Cl)C. Density: 1.179g/cm³. Product ID: ACM898756995. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Methylamino) -3', 4'- (methylenedioxy) butyrophenone-13C4 | 2- (Methylamino) -3', 4'- (methylenedioxy) butyrophenone-13C4 is the labeled analogue of Butylone (M286890), a blocking agent for central nervous system. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C813C4H15NO3, Molecular Weight: 225.22. US Biological Life Sciences. | Worldwide |
| 2- (Methylamino-d3) -3', 4'- (methylenedioxy) butyrophenone Hydrochloride | 2- (Methylamino) -3', 4'- (methylenedioxy) butyrophenone-13C4, . Group: Biochemicals. Grades: Highly Purified. CAS No. 1231710-63-6. Pack Sizes: 500ug, 1mg. Molecular Formula: C12H13D3ClNO3. US Biological Life Sciences. | Worldwide |
| 3',4'-(Methylenedioxy)-2-(1-pyrrolidinyl)butyrophenone hydrochloride | 3',4'-(Methylenedioxy)-2-(1-pyrrolidinyl)butyrophenone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-butanone Hydrochloride; 1-(3',4'-Methylenedioxyphenyl)-2-pyrrolidino-1-butanone Hydrochloride; MDPBP. Product Category: Heterocyclic Organic Compound. CAS No. 24622-60-4. Molecular formula: C15H20ClNO3. Mole weight: 297.78. Purity: 0.96. IUPACName: 1-(1,3-benzodioxol-5-yl)-3-pyrrolidin-1-ylpentan-1-one;hydrochloride. Product ID: ACM24622604. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylbutan-1-one;hydrochloride. | |
| 3', 4'- (Methylenedioxy) butyrophenone | 3', 4'- (Methylenedioxy) butyrophenone. Group: Biochemicals. Alternative Names: 1-(1,3-Benzodioxol-5-yl)-1-butanone. Grades: Highly Purified. CAS No. 63740-97-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H12O3. US Biological Life Sciences. | Worldwide |
| 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-[(4-trifluoromethyl)phenyl]butyrophenone | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-[(4-trifluoromethyl)phenyl]butyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2'-[(4-TRIFLUOROMETHYL)PHENYL]BUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898757-59-0. Molecular formula: C23H25F3O3. Mole weight: 406.44. Purity: 0.96. IUPACName: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-[2-[4-(trifluoromethyl)phenyl]phenyl]butan-1-one. Canonical SMILES: CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F)C. Density: 1.142g/cm³. Product ID: ACM898757590. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-4'-fluorobutyrophenone | 4-Chloro-4'-fluorobutyrophenone. Group: Biochemicals. Alternative Names: 4-Chloro-1-(4-fluorophenyl)-1-butanone; 4-Chloro-4'-fluoro-butyrophenone; 1-Chloro-4-(4-fluorophenyl)-4-oxobutane; 3-(4-Fluorobenzoyl)propyl Chloride; 3-(4-Fluorophenylcarbonyl)-1-chloropropane; 3-Chloropropyl 4-Fluorophenyl Ketone; 4-(4-Fluorophenyl)-4-oxobutyl Chloride; 4-(p-Fluorophenyl)-4-oxobutyl Chloride; NSC 87082. Grades: Highly Purified. CAS No. 3874-54-2. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4'-Fluoro-2-hydroxy-4-(4-phenylpiperazin-1-yl)butyrophenone | 4'-Fluoro-2-hydroxy-4-(4-phenylpiperazin-1-yl)butyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-929-9, BRN 0843253, CID39881, LS-48373, 4-Fluoro-2-hydroxy-4-(4-phenyl-1-piperazinyl)butyrophenone, 4-Fluoro-2-hydroxy-4-(4-phenylpiperazin-1-yl)butyrophenone, 1-(4-Fluorophenyl)-2-hydroxy-4-(4-phenyl-1-piperazinyl)-1-butanone, BUTYROPHENONE, 4-FLUORO-2-HYDROXY-4-(4-PHENYL-1-PIPERAZINYL)-, 51037-47-9. Product Category: Heterocyclic Organic Compound. CAS No. 51037-47-9. Molecular formula: C20H23FN2O2. Mole weight: 342.407 g/mol. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-2-hydroxy-4-(4-phenylpiperazin-1-yl)butan-1-one. Canonical SMILES: C1CN(CCN1CCC(C(=O)C2=CC=C(C=C2)F)O)C3=CC=CC=C3. Density: 1.202g/cm³. ECNumber: 256-929-9. Product ID: ACM51037479. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6-Tetra-dehydro Droperidol | 1,2,3,6-Tetra-dehydro Droperidol is an impurity of Droperidol (D679500), a D1, D2 dopamine receptor antagonist; butyrophenone antipsychotic and anti-emetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 60373-77-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H19BrFN3O2, Molecular Weight: 456.31. US Biological Life Sciences. | Worldwide |
| 1-[2-Hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one chloride | 1-[2-Hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTYROPHENONE, 2-HYDROXY-4-(2-MORPHOLINOETHOXY)-, HYDROCHLORIDE, 2-Hydroxy-4-(2-(morpholino)ethoxy)butyrophenone hydrochloride, Butyrophenone, 6-hydroxy-4-(2-morpholinoethoxy)-, hydrochloride, 20800-12-8, AC1L1J50, LS-48450, 4-[2-(4-butanoyl-3-hydroxyphenoxy)ethyl]morpholin-4-ium chloride, 1-[2-hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one chloride. Product Category: Heterocyclic Organic Compound. CAS No. 20800-12-8. Molecular formula: C16H24ClNO4. Mole weight: 329.819 g/mol. Purity: 0.96. IUPACName: 1-[2-hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one;chloride. Canonical SMILES: CCCC(=O)C1=C(C=C(C=C1)OCC[NH+]2CCOCC2)O.[Cl-]. Product ID: ACM20800128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3-[(3-Butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-2,4,6-trihydroxy-5-methylphenyl]butan-1-one | 1-[3-[(3-Butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-2,4,6-trihydroxy-5-methylphenyl]butan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Floraspin, Phloraspin, Phloraspine, BRN 2315784, 1763-14-0, Butyrophenone, 2,2,4,6,6-pentahydroxy-4-methoxy-5-methyl-3,3-methylenedi-, AC1L26DL, CTK0H5187, LS-48472, 4-08-00-03746 (Beilstein Handbook Reference), 1-[3-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-2,6-dihydroxy-4-methoxyphenyl]butan-1-one, 1-[3-[(3-butanoyl-2,4-dihydroxy-6-methoxy-phenyl)methyl]-2,4,6-trihydroxy-5-methyl-phenyl]butan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 1763-14-0. Molecular formula: C23H28O8. Mole weight: 432.464 g/mol. Purity: 0.96. IUPACName: 1-[3-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-2,6-dihydroxy-4-methoxyphenyl]butan-1-one. Canonical SMILES: CCCC(=O)C1=C(C(=C(C=C1O)OC)CC2=C(C(=C(C(=C2O)C)O)C(=O)CCC)O)O. Density: 1.309g/cm³. Product ID: ACM1763140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Chloropropoxy)-4-fluorobenzene | 1-(3-Chloropropoxy)-4-fluorobenzene was used as a reagent in the preparation of a library of hydantoin compds which has used to study Aurora kinase A inhibitory activity. It was also used as an alkylation agent in the preparation of tetracyclic quinoxaline butyrophenones as 5-HT2A and postsynaptic D2 antagonists and inhibitors of serotonin transporter for treatment of neuropsychiatric and neurological disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1716-42-3. Pack Sizes: 1g, 5g. Molecular Formula: C9H10ClFO, Molecular Weight: 188.63. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)-4-(2-methyl-8-azaspiro[4.5]decan-8-yl)butan-1-one | 1-(4-Fluorophenyl)-4-(2-methyl-8-azaspiro[4.5]decan-8-yl)butan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Fluoro-4-(2-methyl-8-azaspiro(4.5)dec-8-yl)butyrophenone, 1-(4-fluorophenyl)-4-(2-methyl-8-azaspiro[4.5]dec-8-yl)butan-1-one, BUTYROPHENONE, 4-FLUORO-4-(2-METHYL-8-AZASPIRO(4.5)DEC-8-YL)-, 64-61-9, AC1Q4NJG, AC1L1LX6, CTK5C1486, KST-1B7116, AR-1B2045, AG-K-13883, LS-48402, 1-(4-fluorophenyl)-4-(3-methyl-8-azaspiro[4.5]decan-8-yl)butan-1-one, 1-Butanone,1-(4-fluorophenyl)-4-(2-methyl-8-azaspiro[4.5]dec-8-yl)-, Butyrophenone,4-fluoro-4-(2-methyl-8-azaspiro[4.5]dec-8-yl)- (7CI,8CI); 8-Azaspiro[4.5]decane,1-butanone deriv.; 4-Fluoro-4-(2-methyl-8-azaspiro[4.5]dec-8-yl)butyrophenone. Product Category: Heterocyclic Organic Compound. CAS No. 64-61-9. Molecular formula: C20H28FNO. Mole weight: 317.441 g/mol. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-4-(3-methyl-8-azaspiro[4.5]decan-8-yl)butan-1-one. Canonical SMILES: CC1CCC2(C1)CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F. Density: 1.09g/cm³. Product ID: ACM64619. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Fluorophenyl)-4-(7-hydroxy-7-phenyl-9-azabicyclo[3.3.1]nonan-9-yl)butan-1-one | 1-(4-Fluorophenyl)-4-(7-hydroxy-7-phenyl-9-azabicyclo[3.3.1]nonan-9-yl)butan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(3-p-Fluorophenylcarbonylpropyl)-3-phenyl-3-granatanol, BUTYROPHENONE, 4-FLUORO-4-(3-HYDROXY-3-PHENYL-9-AZABICYCLO(3.3.1)NON-9-YL)-, AC1L1OIT, AC1Q4NJ3, LS-48370, 1-(4-fluorophenyl)-4-(3-hydroxy-3-phenyl-9-azabicyclo[3.3.1]non-9-yl)butan-1-one, 1-(4-fluorophenyl)-4-(3-hydroxy-3-phenyl-9-azabicyclo[3.3.1]nonan-9-yl)butan-1-one, 101221-59-4. Product Category: Heterocyclic Organic Compound. CAS No. 101221-59-4. Molecular formula: C24H28FNO2. Mole weight: 381.483 g/mol. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-4-(3-hydroxy-3-phenyl-9-azabicyclo[3.3.1]nonan-9-yl)butan-1-one. Canonical SMILES: C1CC2CC(CC(C1)N2CCCC(=O)C3=CC=C(C=C3)F)(C4=CC=CC=C4)O. Density: 1.171g/cm³. Product ID: ACM101221594. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methylsulfonylphenyl)-4-pyrrolidin-1-ylbutan-1-one | 1-(4-Methylsulfonylphenyl)-4-pyrrolidin-1-ylbutan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID43134, 4-Methylsulfonyl-4-(1-pyrrolidinyl)butyrophenone, LS-48466, BUTYROPHENONE, 4-METHYLSULFONYL-4-(1-PYRROLIDINYL)-, 59921-86-7. Product Category: Heterocyclic Organic Compound. CAS No. 59921-86-7. Molecular formula: C15H21NO3S. Mole weight: 295.397 g/mol. Purity: 0.96. IUPACName: 1-(4-methylsulfonylphenyl)-4-pyrrolidin-1-ylbutan-1-one. Product ID: ACM59921867. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5-Benzazepin-2-one 7-oxoacetic Acid | 2,3,4,5-Benzazepin-2-one 7-oxoacetic Acid is a derivative of 4,5-Dihydro-1-benzoazepin-2(3H)-one (D448475), which is used as a reactant in the preparation of tetracyclic quinoxaline butyrophenones for the treatment of neuropsychiatric and neurological disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094543-96-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H11NO4, Molecular Weight: 233.22. US Biological Life Sciences. | Worldwide |
| 2-(Azepan-1-ium-1-ylmethyl)-1-phenylbutan-1-one chloride | 2-(Azepan-1-ium-1-ylmethyl)-1-phenylbutan-1-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TG-8, CID60503, LS-48448, 2-((Hexahydro-1H-azepin-1-yl)methyl)butyrophenone hydrochloride, BUTYROPHENONE, 2-((HEXAHYDRO-1H-AZEPIN-1-YL)METHYL)-, HYDROCHLORIDE, 111475-15-1. Product Category: Heterocyclic Organic Compound. CAS No. 111475-15-1. Molecular formula: C17H26ClNO. Mole weight: 295.847 g/mol. Purity: 0.96. IUPACName: 2-(azepan-1-ium-1-ylmethyl)-1-phenylbutan-1-one chloride. Canonical SMILES: CCC(C[NH+]1CCCCCC1)C(=O)C2=CC=CC=C2.[Cl-]. Product ID: ACM111475151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butanoylbenzoic acid | 2-Butanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: Butyrophenone-o-carboxylic acid; 2-butyrylbenzoic acid; 2-butanoyl-benzoic acid. CAS No. 19666-03-6. Molecular formula: C11H12O3. Mole weight: 192.214. |  |
| 2-(Pyrrolidin-1-yl)-1-(thiophen-2-yl)butan-1-one Hydrochloride | 2-(Pyrrolidin-1-yl)-1-(thiophen-2-yl)butan-1-one Hydrochloride is an analogue of α -Pyrrolidinobutiophenon e Hydrochloride (P997970), a synthetic cathinone / butyrophenone that has potential for abuse. Its physiological and toxicological properties are poorly understood. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18ClNOS, Molecular Weight: 259.8. US Biological Life Sciences. | Worldwide |
| 4-(1,3-Dioxa-9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)butan-1-onechloride | 4-(1,3-Dioxa-9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)butan-1-onechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxa-9-azaspiro(5.5)undecane, 9-(3-(p-fluorobenzoyl)propyl)-, hydrochloride, BUTYROPHENONE, 4-(1,3-DIOXA-9-AZASPIRO(5.5)UNDEC-9-YL)-4-FLUORO-, HYDROCHLORIDE, 63377-07-1, AC1L2BWS, LS-48349, 1-Butanone, 4-(1,3-dioxa-9-azaspiro(5.5)undec-9-yl)-1-(4-fluorophenyl)-, Hydrochloride, 4-(9,11-dioxa-3-azoniaspiro[5.5]undecan-3-yl)-1-(4-fluorophenyl)butan-1-one chloride, 9-[4-(4-fluorophenyl)-4-oxobutyl]-1,3-dioxa-9-azoniaspiro[5.5]undecane chloride, 1-Butanone, 4-(1,3-dioxa-9-azaspiro(5.5)undec-9-yl)-1-(4-fluorophenyl)-, Hydrochloride (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 63377-07-1. Molecular formula: C18H25ClFNO3. Mole weight: 357.847 g/mol. Purity: 0.96. IUPACName: 4-(1,3-dioxa-9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)butan-1-one;chloride. Canonical SMILES: C1C[NH+](CCC12CCOCO2)CCCC(=O)C3=CC=C(C=C3)F.[Cl-]. Product ID: ACM63377071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Methylpiperidin-1-ium-1-yl)-1-phenylbutan-1-one chloride | 4-(2-Methylpiperidin-1-ium-1-yl)-1-phenylbutan-1-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyrophenone, 4-(2-methylpiperidino)-, hydrochloride, KETONE, 3-(2-METHYLPIPERIDINO)PROPYL PHENYL, HYDROCHLORIDE, 51167-86-3, AC1L22Q6, LS-87310, 2-methyl-1-(4-oxo-4-phenylbutyl)piperidinium chloride, 4-(2-methylpiperidin-1-ium-1-yl)-1-phenylbutan-1-one chloride. Product Category: Heterocyclic Organic Compound. CAS No. 51167-86-3. Molecular formula: C16H24ClNO. Mole weight: 281.821 g/mol. Purity: 0.96. IUPACName: 4-(2-methylpiperidin-1-ium-1-yl)-1-phenylbutan-1-one;chloride. Canonical SMILES: CC1CCCC[NH+]1CCCC(=O)C2=CC=CC=C2.[Cl-]. Product ID: ACM51167863. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one chloride | 4-[4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Seperol, Seperidol hydrochloride, Clofluperol hydrochloride, R 9298, 17230-87-4, Seperidol hydrochloride (USAN), Seperidol hydrochloride [USAN], 1-Butanone, 4-(4-(4-chloro-3-(trifluoromethyl)phenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-, hydrochloride, 4-(4-(4-Chloro-3-(trifluoromethyl)phenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone hydrochloride, Butyrophenone, 4-(4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-4-hydroxypiperidino)-4-fluoro-, hydrochloride, Seperidol HCl, AC1L1FAA, UNII-JA0GE6S29W, C22H22ClF4NO2.HCl, 10457-91-7 (Parent), LS-48319, R9298, D02685, 4-(4-(4-Chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-4-hydroxypiperidino)-4-fluorobutyrophenone hydrochloride, 4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one chloride. Product Category: Heterocyclic Organic Compound. CAS No. 17230-87-4. Molecular formula: C22H23Cl2F4NO2. Mole weight: 480.323 g/mol. Purity: 0.96. IUPACName: 4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one;chloride. Canonical SMILES: C1C[NH+](CCC1(C2=CC(=C(C=C2)Cl)C(F)(F | |
| [4-(4-Fluorophenyl)-4-oxobutyl]-propan-2-ylazanium chloride | [4-(4-Fluorophenyl)-4-oxobutyl]-propan-2-ylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Fluoro-4-(isopropyl)aminobutyrophenone hydrochloride, BUTYROPHENONE, 4-FLUORO-4-(ISOPROPYLAMINO)-, HYDROCHLORIDE, 1-Butanone, 1-(4-fluorophenyl)-4-((1-methylethyl)amino)-, hydrochloride, 59921-72-1, AC1L296L, LS-48385, [4-(4-fluorophenyl)-4-oxobutyl]-propan-2-ylazanium chloride, 4-(4-fluorophenyl)-4-oxo-N-(propan-2-yl)butan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 59921-72-1. Molecular formula: C13H19ClFNO. Mole weight: 259.747 g/mol. Purity: 0.96. IUPACName: [4-(4-fluorophenyl)-4-oxobutyl]-propan-2-ylazanium;chloride. Canonical SMILES: CC(C)[NH2+]CCCC(=O)C1=CC=C(C=C1)F.[Cl-]. Product ID: ACM59921721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'- methyl - α -pyrrolidinobutyropheno ne Hydrochloride | 4'- methyl - α -pyrrolidinobutyropheno ne Hydrochloride. Group: Biochemicals. Alternative Names: 1-(4-Methylphenyl)-2-(1-pyrrolidinyl)-1-butanone Hydrochloride; MPBP; 4'-Methyl-2- (1-pyrrolidinyl) butyrophenone Hydrochloride; F 1938. Grades: Highly Purified. CAS No. 1214-15-9. Pack Sizes: 5mg. Molecular Formula: C15H22ClNO, Molecular Weight: 267.79. US Biological Life Sciences. | Worldwide |
| Azaperol | Azaperol acts as a dopamine antagonist and also has antihistaminic and anticholinergic properties. Azaperol is commonly used as a butyrophenone neuroleptic drug in veterinary medicine. Synonyms: 1-(4-Fluorophenyl)-4-(4-pyridin-2-yl-piperazin-1-yl)-butan-1-ol. CAS No. 2804-5-9. Molecular formula: C19H24FN3O. Mole weight: 329.419. | |
| Azaperone | Azaperone is a pyridinylpiperazine and butyrophenone neuroleptic drug with sedative and antiemetic effects, which is used mainly as a tranquilizer in veterinary medicine. Synonyms: NSC 170976; NSC170976; NSC-170976. Grades: >98%. CAS No. 1649-18-9. Molecular formula: C19H22FN3O. Mole weight: 327.4. | |
| Azaperone | Azaperone (R-1929) acts as a dopamine antagonist but also has some antihistaminic and anticholinergic properties. Azaperone is a pyridinylpiperazine and butyrophenone neuroleptic agent with antiemetic effects, which is used mainly as a tranquilizer in veterinary medicine. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R-1929. CAS No. 1649-18-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B1470. |  |
| Azaperone | Sedative; tranquilizer. Group: Biochemicals. Alternative Names: 1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone; 4'-Fluoro-4- [4- (2-pyridyl) -1-piperazinyl] butyrophenone; Fluoperidol; NSC 170976; R-1929; Stresnil; Suicalm. Grades: Highly Purified. CAS No. 1649-18-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Azaperone-d4 | Azaperone-d4. Group: Biochemicals. Alternative Names: 1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone-d4; 4'-Fluoro-4- [4- (2-pyridyl) -1-piperazinyl] butyrophenone-d4; Fluoperidol-d4; NSC 170976-d4; R-1929-d4; Stresnil-d4; Suicalm-d4. Grades: Highly Purified. CAS No. 1173021-72-1. Pack Sizes: 5mg. Molecular Formula: C19H18D4FN3O, Molecular Weight: 331.42. US Biological Life Sciences. | Worldwide |
| Azaperone-[d4] | Azaperone-[d4] is the labelled analogue of Azaperone, which is a pyridinylpiperazine and butyrophenone neuroleptic drug with sedative and antiemetic effects. It is mainly used as a tranquilizer in veterinary medicine. Synonyms: Azaperone-D4; 1-(4-Fluorophenyl-D4)-4-(4-pyridin-2-yl-piperazin-1-yl)-butan-1-one; 1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone-d4; 4'-Fluoro-4-[4-(2-pyridyl)-1-piperazinyl]butyrophenone-d4; Fluoperidol-d4; NSC 170976-d4; Stresnil-d4; Suicalm-d4. Grades: 95% by HPLC; 98% atom D. CAS No. 1173021-72-1. Molecular formula: C19H18D4FN3O. Mole weight: 331.42. | |
| Benperidol | Benperidol is a relatively old antipsychotic agent. Benperidol is a butyrophenone antipsychotic, with the highest neuroleptic potency in terms of D2 receptor blockade [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2062-84-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-121276. | |
| Bromperidol | Bromine analog of Haloperidol. Antipsychotic. Group: Biochemicals. Alternative Names: 4-[4-(4-Bromophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone;4-[4-(p-Bromophenyl)-4-hydroxypiperidino]-4'-fluoro-butyrophenone;Azurene; Bromoperidol; Impromen; R 11333; Tesoprel. Grades: Highly Purified. CAS No. 10457-90-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bromperidol | Bromperidol, a derivative of butyrophenone, is an antipsychotic commonly used in the treatment of schizophrenia as it could bind to the D2 dopamine and 5-HT2A serotonin receptor. Uses: Bromperidol is an antipsychotic commonly used in the treatment of schizophrenia as it could bind to the d2 dopamine and 5-ht2a serotonin receptor. Synonyms: 4-[4-(4-Bromophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone; 4-[4-(p-Bromophenyl)-4-hydroxypiperidino]-4'-fluoro-butyrophenone; Azurene; Impromen; R 11333; R11333; R-11333; Tesoprel. Grades: 98%. CAS No. 10457-90-6. Molecular formula: C21H23BrFNO2. Mole weight: 420.32. | |
| Bromperidol | Bromperidol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: R 11333;4-(4-(4-bromophenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanon;4-(4-(4-bromophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone;4-(4-(p-bromophenyl)-4-hydroxypiperidino)-4'-fluoro-butyrophenon;4-(4-(p-bromophenyl)-4-hydroxypiperidino). Product Category: Bromine Series. Appearance: Tan to Pale Brown Solid. CAS No. 10457-90-6. Molecular formula: C21H23BrFNO2. Mole weight: 420.3206. Density: 1.366 g/cm³. Product ID: ACM10457906. Alfa Chemistry ISO 9001:2015 Certified. | |
| Buflomedil | Buflomedil is a vasoactive drug used to treat claudication or the symptoms of peripheral arterial disease. Uses: Vasodilator agents. Synonyms: 1-Butanone, 4-(1-pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-; 2',4',6'-Trimethoxy-4-(1-pyrrolidinyl)butyrophenone; 4-(1-pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-1-butanon; 4-(1-pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone. Grades: > 95%. CAS No. 55837-25-7. Molecular formula: C17H25NO4. Mole weight: 307.39. | |
| Butylone-D8 [N-(methyl-D3) 3,3,4,4,4-D5 Hydrochloride | Butylone-D8 [N-(methyl-D3) 3,3,4,4,4-D5 Hydrochloride is the labelled analogue of 2- (Methylamino) -3', 4'- (methylenedioxy) butyrophenone Hydrochloride (M286890). 2- (Methylamino) -3', 4'- (methylenedioxy) butyrophenone is a blocking agent for central nervous system. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H7D8NO3; (HCl), Molecular Weight: 229.303645999999. US Biological Life Sciences. | Worldwide |
| Carperone | Carperone, a butyrophenone derivative, is a bio-active chemical. Synonyms: Carperone; 1-[3- (p-Fluorobenzoyl) propyl]-4-piperidyl=N-isopropylcarbamate; 4'-Fluoro-γ -[4- (isopropylcarbamoyloxy) piperidino]butyrophenone; AL-1021; AL 1021; AL1021. Grades: >98%. CAS No. 20977-50-8. Molecular formula: C19H27FN2O3. Mole weight: 350.43. | |
| Cyclopentyl-[4-(4-fluorophenyl)-4-oxobutyl]azanium chloride | Cyclopentyl-[4-(4-fluorophenyl)-4-oxobutyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID43121, LS-48322, 4-(Cyclopentylamino)-4-fluorobutyrophenone hydrochloride, BUTYROPHENONE, 4-(CYCLOPENTYLAMINO)-4-FLUORO-, HYDROCHLORIDE, 59921-77-6. Product Category: Heterocyclic Organic Compound. CAS No. 59921-77-6. Molecular formula: C15H21ClFNO. Mole weight: 285.785 g/mol. Purity: 0.96. IUPACName: cyclopentyl-[4-(4-fluorophenyl)-4-oxobutyl]azanium chloride. Canonical SMILES: C1CCC(C1)[NH2+]CCCC(=O)C2=CC=C(C=C2)F.[Cl-]. Product ID: ACM59921776. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dechloro Haloperidol | Dechloro Haloperidol is also known as Haloperidol impurity B. Synonyms: 1-(4-Fluorophenyl)-4-(4-Hydroxy-4-Phenyl-1-Piperidyl)Butan-1-One; 1-(4-Fluorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidinyl)-1-butanone; 4'-Fluoro-4-(4-hydroxy-4-phenylpiperidino)butyrophenone; Haloperidol impurity B; R 1838. Grades: > 95%. CAS No. 3109-12-4. Molecular formula: C21H24FNO2. Mole weight: 341.42. | |
| Dimethyl-[4-oxo-4-(2-phenethylphenyl)butyl]azanium chloride | Dimethyl-[4-oxo-4-(2-phenethylphenyl)butyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Dimethylamino)-2-phenethylbutyrophenone hydrochloride, 2-(2-Phenylethyl)phenyl 3-dimethylaminopropyl ketone hydrochloride, BUTYROPHENONE, 4-(DIMETHYLAMINO)-2-PHENETHYL-, HYDROCHLORIDE, 2-(2-Phenylaethyl)phenyl-3-dimethylaminopropylketone hydrochlorid [German], 7428-73-1, AC1L2N2S, LS-48344, dimethyl-[4-oxo-4-(2-phenethylphenyl)butyl]azanium chloride, 2-(2-Phenylaethyl)phenyl-3-dimethylaminopropylketone hydrochlorid, N,N-dimethyl-4-oxo-4-[2-(2-phenylethyl)phenyl]butan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 7428-73-1. Molecular formula: C20H26ClNO. Mole weight: 331.88 g/mol. Purity: 0.96. IUPACName: dimethyl-[4-oxo-4-[2-(2-phenylethyl)phenyl]butyl]azanium;chloride. Canonical SMILES: C[NH+](C)CCCC(=O)C1=CC=CC=C1CCC2=CC=CC=C2.[Cl-]. Product ID: ACM7428731. Alfa Chemistry ISO 9001:2015 Certified. | |
| Droperidol | A D1, D2 dopamine receptor antagonist; butyrophenone antipsychotic and anti-emetic. Group: Biochemicals. Alternative Names: 1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-2H-benzimidazol-2-one; Dehydrobenzperidol; Dridol; Droleptan; Inapsin; Inapsine; Inopsin; McN-JR 4749; NSC 169874; Neurolidol; R 474; Sintodril. Grades: Highly Purified. CAS No. 548-73-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Droperidol | Droperidol (Dehydrobenzperidol) is a butyrophenone pamine-2 receptor antagonist that inhibits the activation of GABA(A) and neuronal nicotinic receptors ( nAChR ), with IC 50 values of 12.6 nM and 5.8 μM. Droperidol has anesthetic and sedative properties [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dehydrobenzperidol. CAS No. 548-73-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1240. | |
| Fluanisone | Fluanisone is a butyrophenone derivative with sedative properties. It is a typical antipsychotic and is used in the treatment of schizophrenia. Group: Biochemicals. Alternative Names: 4-[4-(o-Methoxyphenyl)-1-piperazinyl]-p-fluorobutyrophenone; Fluanison; 4'-Fluoro-4- [4- (o-methoxyphenyl) -1-piperazinyl] butyrophenone; R 2028; R 2167; Anti-Pica; p-Fluoro-γ - [4- (o-methoxyphenyl) -1-piperazinyl] butyrophenone; MD 2028; Haloanisone; Haloanison; γ - (4-o-Methoxyphenyl piperazino) -4-fluorobutyrophenone; NSC 170977; Sedalande. Grades: Highly Purified. CAS No. 1480-19-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Halopemide | Halopemide is a potent inhibitor of phospholipase D (PLD), and also a dopamine blocker. It is structurally related to butyrophenones and acts as a psychotropic agent, without parkinsonian side effects. Synonyms: NSC 354856; R34301; N-[2-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-4-fluorobenzamide. Grades: ≥98%. CAS No. 59831-65-1. Molecular formula: C21H22ClFN4O2. Mole weight: 416.9. | |
| Haloperidol | Haloperidol (Haldol) is an antipsychotic and butyrophenone. Uses: Anti-dyskinesia agents; antiemetics; antipsychotic agents, butyrophenone; dopamine antagonists. Synonyms: R-1625; R 1625; R1625; HSDB-3093; HSDB3093; HSDB 3093; Haloperidol; Haldol; Eukystol; Serenace; Aloperidin; Aloperidol. Grades: >98%. CAS No. 52-86-8. Molecular formula: C21H23ClFNO2. Mole weight: 375.86. | |
| Haloperidol Impurity D | An impurity of Haloperidol, an antipsychotic medicine that is used to treat schizophrenia. Synonyms: 4,4'-Bis[4-(p-chlorophenyl)-4-hydroxypiperidino]butyrophenone; 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-{4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]pphenyl}-1-butanon; Haloperidol Related Compound A. Grades: > 95%. CAS No. 67987-08-0. Molecular formula: C32H36Cl2N2O3. Mole weight: 567.56. | |
| Lenperone | Lenperone is a neuroleptic butyrophenone. Lenperone is an effective atypical antipsychotic drug used in the treatment of schizophrenia. Group: Biochemicals. Alternative Names: 4-[4-(4-Fluorobenzoyl)-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone. Grades: Highly Purified. CAS No. 24678-13-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Melperone | Melperone, a butyrophenone, is an antipsychotic agent used for sleep induction which is frequently prescribed in psychiatric setting [1]. Melperone has been used for a variety of indications, including the treatment of schizophrenia, but also for agitation in the elderly [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3575-80-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B2169. | |
| Melperone | Melperone is a neuroleptic butyrophenone. Melperone is also an antiarrhythmic agent. Melperone is an effective atypical antipsychotic drug used in the treatment of schizophrenia. Group: Biochemicals. Alternative Names: 1-(4-Fluorophenyl)-4-(4-methyl-1-piperidinyl)-1-butanone; Methylperone; Flubuperone; 4-Fluoro-γ - (4-methylpiperidino) butyrophenone; 4'-Fluoro-4- (4-methylpiperidino) butyrophenone; Buronil; FG 5111; γ-(4-Methylpiperidino)-p-fluorobutyrophenone. Grades: Highly Purified. CAS No. 3575-80-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Melperone Hydrochloride | Melperone is a neuroleptic butyrophenone. Melperone is also an antiarrhythmic agent. Melperone is an effective atypical antipsychotic drug used in the treatment of schizophrenia. Uses: Antipsychotic agents. Synonyms: 1-(4-Fluorophenyl)-4-(4-methyl-1-piperidinyl)-1-butanone; Methylperone Hydrochloride; Flubuperone Hydrochloride; 4-Fluoro-γ-(4-methylpiperidino)butyrophenone Hydrochloride; 4'-Fluoro-4-(4-methylpiperidino)butyrophenone Hydrochloride; Buronil Hydrochloride. Grades: > 95%. CAS No. 1622-79-3. Molecular formula: C16H23ClFNO. Mole weight: 299.81. | |
| N-Cyclohexylsulfamate;1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one | N-Cyclohexylsulfamate;1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1N28, LS-48393, 23901-27-1, Butyrophenone, 4-fluoro-4-(9-methoxy-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-, cyclohexanesulfamate, N-cyclohexylsulfamate; 1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 23901-27-1. Molecular formula: C29H38FN3O5S. Mole weight: 559.693 g/mol. Purity: 0.96. IUPACName: N-cyclohexylsulfamate;1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one. Canonical SMILES: COC1=CC2=C(C=C1)NC3=C2CC[NH+](CC3)CCCC(=O)C4=CC=C(C=C4)F.C1CCC(CC1)NS(=O)(=O)[O-]. Product ID: ACM23901271. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pipamperone | Pipamperone, a typical antipsychotic of the butyrophenone family, causes a clear blockade of serotonin 5-HT2a and alpha1 receptors. Uses: Antipsychotic agents. Synonyms: PIPAMPERONE DIHYDROCHLORIDE APPROX. 99; (1,4'-Bipiperidine)-4'-carboxamide, 1'-(3-(p-fluorobenzoyl)propyl)-; [1,4'-Bipiperidine]-4'-carboxamide, 1'-[4-(4-fluorophenyl)-4-oxobutyl]-. Grades: > 95%. CAS No. 1893-33-0. Molecular formula: C21H30FN3O2. Mole weight: 375.49. | |
| rac 1-[3,4-(dibenzyloxy)phenyl]-2-bromo-1-butanone | rac 1-[3,4-(dibenzyloxy)phenyl]-2-bromo-1-butanone. Group: Biochemicals. Alternative Names: 1-[3, 4-Bis (phenylmethoxy)phenyl]-2-bromo-1-butanone; 3',4'-Bis(benzyloxy)-2-bromo-butyrophenone; 3,4-Dibenzyloxy-2-bromobutphenone. Grades: Highly Purified. CAS No. 24538-60-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H23BrO3. US Biological Life Sciences. | Worldwide |
| rac 1-[3,4-(Dibenzyloxy)phenyl]-2-bromo-1-butanone | Rac 1-[3,4-(Dibenzyloxy)phenyl]-2-bromo-1-butanone is an intermediate of α-Ethylnorepinephrine. Uses: Intermediate in the production of α-ethylnorepinephrine. Synonyms: 1-[3,4-Bis(phenylmethoxy)phenyl]-2-bromo-1-butanone; 3',4'-Bis(benzyloxy)-2-bromo-butyrophenone; 3,4-Dibenzyloxy-2-bromobutphenone. Grades: ≥90%. CAS No. 24538-60-1. Molecular formula: C24H23BrO3. Mole weight: 439.34. | |
| rac 1-[3,4-(Dibenzyloxy)phenyl]-2-bromo-1-butanone. | Intermediate in the production of α-Ethylnorepinephrine. Group: Biochemicals. Alternative Names: 1-[3, 4-Bis (phenylmethoxy)phenyl]-2-bromo-1-butanone; 3',4'-Bis(benzyloxy)-2-bromo-butyrophenone; 3,4-Dibenzyloxy-2-bromobutphenone. Grades: Highly Purified. CAS No. 24538-60-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac 1-[3, 4- (dibenzyloxy)phenyl]-2-[ (diphenylmethyl)amino]-1-butanone hydrochloride | rac 1-[3, 4- (dibenzyloxy)phenyl]-2-[ (diphenylmethyl)amino]-1-butanone hydrochloride. Group: Biochemicals. Alternative Names: a-Benzohydrylamino-3, 4-bis (benzyloxy) butyrophenone hydrochloride; 1-[3, 4-Bis (phenylmethoxy)phenyl]-2-[ (diphenylmethyl)amino]-1-butanone hydrochloride. Grades: Highly Purified. CAS No. 855220-23-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C37H36ClNO3. US Biological Life Sciences. | Worldwide |
| rac 1-[3, 4- (Dibenzyloxy)phenyl]-2-[ (diphenylmethyl)amino]-1-butanone Hydrochloride. | rac 1-[3, 4- (Dibenzyloxy)phenyl]-2-[ (diphenylmethyl)amino]-1-butanone Hydrochloride. Group: Biochemicals. Alternative Names: α -Benzohydrylamino-3, 4-bis (benzyloxy) butyrophenone Hydrochloride; 1-[3, 4-Bis (phenylmethoxy)phenyl]-2-[ (diphenylmethyl)amino]-1-butanone Hydrochloride. Grades: Highly Purified. CAS No. 855220-23-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rac 1-[3,4-(dibenzyloxy)phenyl]-2-[(diphenylmethyl)amino]-1-butanone hydrochloride | Rac 1-[3,4-(dibenzyloxy)phenyl]-2-[(diphenylmethyl)amino]-1-butanone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Benzohydrylamino-3,4-bis(benzyloxy)butyrophenone Hydrochloride; 1-[3,4-Bis(phenylmethoxy)phenyl]-2-[(diphenylmethyl)amino]-1-butanone Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 855220-23-4. Molecular formula: C37H36ClNO3. Mole weight: 578.14. Purity: 0.96. IUPACName: 2-(benzhydrylamino)-1-[3,4-bis(phenylmethoxy)phenyl]butan-1-one;hydrochloride. Canonical SMILES: CCC(C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)NC(C4=CC=CC=C4)C5=CC=CC=C5.Cl. Product ID: ACM855220234. Alfa Chemistry ISO 9001:2015 Certified. | |
| Timiperone | Butyrophenone derivative having neuroleptic activity, used as an antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 57648-21-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Trifluoperazine N-Glucuronide | An impurity of Trifluoperazine. Trifluoperazine is an antipsychotic butyrophenone that is used for the treatment of mania and schizophrenia. Synonyms: DTXSID60858504; Trifluoperazine N-|A-D-Glucuronide; 1-|A-D-Glucopyranuronosyl-1-methyl-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]piperazinium Inner Salt; 1-beta-D-Glucopyranosyluronosyl-1-methyl-4-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}piperazin-1-ium. CAS No. 165602-90-4. Molecular formula: C27H32F3N3O6S. Mole weight: 583.6. | |
| Trifluperidol | Trifluperidol is an antipsychotic butyrophenone that is used for the treatment of mania and schizophrenia. Uses: Antipsychotic agents. Synonyms: Triperidol; Trisedil; Psychoperidol; Flumoperone; Psicoperidol. CAS No. 749-13-3. Molecular formula: C22H23F4NO2. Mole weight: 409.43. | |
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