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| Product | Description | |
|---|---|---|
| Butyrophenone | analytical standard. Group: Flavor and fragrance standards. |  |
| 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. Grade: >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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitespharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Fluoperidol, NSC 170976,Azaperone, Suicalm, 1-(4-Fluorophenyl)-4-[4-(pyridin-2-yl)piperazin-1-yl]butan-1-one, 4'-Fluoro-4-[4-(2-pyridyl)-1-piperazinyl]butyrophenone, Butyrophenone, 4'-fluoro-4-[4-(2-pyridyl)-1-piperazinyl]- (6CI,8CI), Azaperone, R-1929, Stresnil, 1-Butanone, 1-(4-fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-. | |
| 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. Grade: 95% by HPLC; 98% atom D. CAS No. 1173021-72-1. Molecular formula: C19H18D4FN3O. Mole weight: 331.42. | |
| Benperidol | Benperidol is an antipsychotic medication primarily used for the treatment of severe psychiatric disorders. Benperidol is a highly potent butyrophenone antipsychotic. It works by blocking dopamine receptors, particularly D2 receptors, in the brain. This action helps to reduce the symptoms of psychosis, such as hallucinations and delusions, by decreasing the effects of dopamine, a neurotransmitter involved in mood and behavior regulation. Benperidol is primarily indicated for the treatment of severe psychotic disorders, such as schizophrenia. It is particularly used in cases where other antipsychotic medications have not been effective or are contraindicated. Due to its potency, benperidol is often reserved for cases where high efficacy is required. Synonyms: 1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one; 2-Benzimidazolinone, 1-[1-[3-(p-fluorobenzoyl)propyl]-4-piperidyl]-; 1-(1-[4-(p-Fluorophenyl)-4-oxobutyl]piperidin-4-yl)-2-benzimidazolinone; 1-[1-[3-(p-Fluorobenzoyl)propyl]-4-piperidyl]-2-benzimidazolinone; Anquil; Benguil; Benzoperidol; Benzperidol; CB 8089; Frenactil; Frenactyl; Glianimon; McN-JR 4584; NSC 170982; R 4584; R 4730. Grade: ≥95%. CAS No. 2062-84-2. Molecular formula: C22H24FN3O2. Mole weight: 381.44. | |
| 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. Grade: 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. | |
| Bromperidol-[d4] | Bromperidol-[d4] is the labelled analogue of Bromperidol. Bromperidol, a derivative of butyrophenone, is an antipsychotic commonly used in the treatment of schizophrenia. Synonyms: Bromperidol-d4; 4-[4-(4-Bromophenyl)-4-hydroxy-1-piperidinyl-d4]-1-(4-fluorophenyl)-1-butanone; 4-[4-(p-Bromophenyl)-4-hydroxypiperidino-d4]-4'-fluoro-butyrophenone; Azurene-d4; Impromen-d4; R 11333-d4; Tesoprel-d4. Grade: ≥95%. CAS No. 1216919-75-3. Molecular formula: C21H19D4BrFNO2. Mole weight: 424.35. | |
| 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. Grade: > 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. Grade: >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. | |
| 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 |
| Fluanisone-[d4] | Fluanisone-[d4] is the labelled analogue of Fluanisone. Fluanisone is a typical antipsychotic and sedative of the butyrophenone chemical class. Synonyms: Fluanisone D4; 4-[4-(o-Methoxyphenyl)-1-piperazinyl]-p-fluorobutyrophenone-d4; Fluanison-d4; 4'-Fluoro-4-[4-(o-methoxyphenyl)-1-piperazinyl]butyrophenone-d4; p-Fluoro-γ-[4-(o-methoxyphenyl)-1-piperazinyl]butyrophenone-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 1794737-47-5. Molecular formula: C21H21D4FN2O2. Mole weight: 360.46. | |
| 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. Grade: ≥98%. CAS No. 59831-65-1. Molecular formula: C21H22ClFN4O2. Mole weight: 416.9. | |
| 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 |
| 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. | |
| 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. | 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 |
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