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| Product | Description | |
|---|---|---|
| 1,4-Bis[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenyl-1-butanone Hydrochloride | 1,4-Bis[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenyl-1-butanone is an impurity of Loperamide (L469450) which is used as an antidiarrheal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C38H41Cl3N2O3, Molecular Weight: 680.1. US Biological Life Sciences. |  Worldwide |
| 1-(4-Hydroxyphenyl)-2-phenyl-1-butanone | An intermediate for the synthesis of Tamoxifen. Group: Biochemicals. Alternative Names: 4-Hydroxy-2'-phenylbutyrophenone; NSC 18751. Grades: Highly Purified. CAS No. 6966-21-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-hydroxy-4-(2,4,5-trifluorophenyl)-1-butanone | 1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-hydroxy-4-(2,4,5-trifluorophenyl)-1-butanone is an intermediate in the synthesis of 3-Desamino-2,3-dehydro Sitagliptin (D281985), which is an impurity of Sitagliptin (S491000); a trizolopyrazine dipeptidyl peptidase IV inhibitor. Sitagliptin has recently been approved for the therapy of type II diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1253056-01-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H14F6N4O2. US Biological Life Sciences. | Worldwide |
| 1-Amino-4-hydroxy-2-butanone hydrochloride | It is a metabolite of Clavulanic Acid. Synonyms: 2-Butanone, 1-amino-4-hydroxy-, hydrochloride. Grades: 95%. CAS No. 92632-79-6. Molecular formula: C4H10ClNO2. Mole weight: 139.58. |  |
| 1-Amino-4-hydroxy-2-butanone Hydrochloride | 1-Amino-4-hydroxy-2-butanone is a metabolite of Clavulanic Acid (C563750, potassium salt) which is a β-lactamase inhibitor, typically added to amoxicillin to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. CAS No. 92632-79-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C4H10ClNO2, Molecular Weight: 139.58. US Biological Life Sciences. | Worldwide |
| 1-Azido-4-hydroxy-2-butanone | 1-Azido-4-hydroxy-2-butanone is an intermediate in the synthesis of 3-Ethyl-2,5-pyrazinediethanol (E925605), an impurity of Clavulanic Acid (C563750), an degradation product that decrease glycerol consumption and oxygen uptake rates in cultures of Streptomyces clavuligerus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1824421-22-8. Pack Sizes: 500mg, 1g. Molecular Formula: C4H7N3O2. US Biological Life Sciences. | Worldwide |
| 1-Bromo-4-hydroxy-2-butanone (>90%) | 1-Bromo-4-hydroxy-2-butanone Is an intermediate in the synthesis of 3-Ethyl-2,5-pyrazinediethanol (E925605), an impurity of Clavulanic Acid (C563750), an degradation product that decrease glycerol consumption and oxygen uptake rates in cultures of Streptomyces clavuligerus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1138728-96-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C4H7BrO2. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-2-butanone | 1-Hydroxy-2-butanone is a natural compound isolated from Bomboo Juice. 1-Hydroxy-2-butanone acts as a key intermediate for ethambutol. Ethambutol has anti-tuberculosis effects [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 5077-67-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W005327. |  |
| 3-Hydroxy-2-butanone | 3-Hydroxy-2-butanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 513-86-0. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-[4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]phenyl]-1-butanone | 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-[4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]phenyl]-1-butanone. Group: Biochemicals. Alternative Names: Haloperidol Impurity A. Grades: Highly Purified. CAS No. 67987-08-0. Pack Sizes: 100mg. Molecular Formula: C32H36Cl2N2O3, Molecular Weight: 567.549999999999. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-1-(3-pyridyl)-1-butanone | 4-Hydroxy-1-(3-pyridyl)-1-butanone. Group: Biochemicals. Alternative Names: HPB; 4-Oxo-4-(3-pyridyl)-1-butanol. Grades: Highly Purified. CAS No. 59578-62-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H11NO2. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-1-(3-pyridyl)-1-butanone (3,3,4,4-D4) (HPB-D4) | A tobacco-specific nitrosamine adduct and metabolite of NNK, 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone. Group: Biochemicals. Alternative Names: HPB-D4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-1-(3-pyridyl)-1-butanone-4,4-d2 (HPB-4,4-d2) | A tobacco-specific nitrosamine adduct and metabolite of NNK, 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone. Group: Biochemicals. Alternative Names: HPB-4,4-d2. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-1-(3-pyridyl)-1-butanone (HPB) | A tobacco-specific nitrosamine adduct and metabolite of NNK, 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone. Group: Biochemicals. Alternative Names: HPB. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-2-?butanone | 4-Hydroxy-2-?butanone. Group: Biochemicals. Alternative Names: 1-Hydroxybutan-3-one; 2-Hydroxyethyl Methyl Ketone; 3-Ketobutan-1-ol; 3-Ketobutanol; 3-Oxo-1-butanol; 3-Oxobutanol; 4-Butanol-2-one; 4?Hydroxy-2-butanone; Methylolacetone; Monomethylolacetone; NSC 41219. Grades: Highly Purified. CAS No. 590-90-9. Pack Sizes: 10g. Molecular Formula: C4H8O2, Molecular Weight: 88.11. US Biological Life Sciences. | Worldwide |
| Haloperidol (4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone, R-1625, Aloperidin, Bioperidolo, Brotopon, Dozic, Einalon S) | Antidyskinetic; antipsychotic. Group: Biochemicals. Alternative Names: 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone; R-1625; Aloperidin; Bioperidolo; Brotopon; Dozic; Einalon S. Grades: Highly Purified. CAS No. 52-86-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-2-cyanobutan-2-ol | 1,1,1-Trifluoro-2-cyanobutan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxy-2-(trifluoromethyl)butanenitrile, 203302-91-4, 1,1,1-Trifluoro-2-butanone cyanohydrin, AC1MCRFV, AC1Q2SKJ, CTK0J0573, MolPort-000-158-867, AKOS006229099, AG-A-09159, AG-E-48977, 2-Hydroxy-2-TrifluoroMethyl-Butyronitrile, Butanenitrile, 2-hydroxy-2-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 203302-91-4. Molecular formula: C5H6F3NO. Mole weight: 153.1024. Purity: 0.96. IUPACName: 2-hydroxy-2-(trifluoromethyl)butanenitrile. Product ID: ACM203302914. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-[3-(4-tert-Butylbenzoyl)propyl]-4-hydroxypiperidine | Ebastine intermediate. Group: Biochemicals. Alternative Names: 1-[4-(1,1-Dimethylethyl)phenyl]-4-(4-hydroxy-1-piperidinyl)-1-butanone. Grades: Highly Purified. CAS No. 97928-18-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(4-Aza-8-hydroxy-6-oxo)oct-2-en-1-oylimidazole-d3 (mixture E/Z) | 1-(4-Aza-8-hydroxy-6-oxo)oct-2-en-1-oylimidazole-d3 (mixture E/Z). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[3-[(4-Hydroxy-2-oxobutyl)amino]-1-oxo-2-propenyl]-1H-imidazole-d3,4-Hydroxy-1-[[3-(1H-imidazol-1-yl-d3)-3-oxo-1-propen-1-yl]amino]-2-butanone. CAS No. 1795138-51-0. IUPAC Name: 4-hydroxy-1-[[3-oxo-3-(2,4,5-trideuterioimidazol-1-yl)prop-1-enyl]amino]butan-2-one. Molecular Formula: C10D3H10N3O3. Mole Weight: 226.25. Catalog: APS1795138510. SMILES: [2H]c1nc ([2H])n (C (=O)C=CNCC (=O)CCO)c1[2H]. Format: Neat. |  |
| 1-Bromo-3-hydroxybutane-2-one | 1-Bromo-3-hydroxybutane-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BROMO-3-HYDROXY BUTANE-2-ONE, 134409-99-7, AGN-PC-00066C, CTK4B9152, 2-Butanone, 1-bromo-3-hydroxy-, AG-D-70159. Product Category: Heterocyclic Organic Compound. CAS No. 134409-99-7. Molecular formula: C4H7BrO2. Mole weight: 167.001180 [g/mol]. Purity: 0.96. IUPACName: 1-bromo-3-hydroxybutan-2-one. Canonical SMILES: CC(C(=O)CBr)O. Product ID: ACM134409997. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Furfurylthio)-3-hydroxybutan-2-one | 3-(Furfurylthio)-3-hydroxybutan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Furanylmethylthio)-3-hydroxy-2-butanone, 68516-23-4, 2-Butanone, 3-((2-furanylmethyl)thio)-3-hydroxy-, 2-Butanone, 3-[(2-furanylmethyl)thio]-3-hydroxy-, EINECS 271-139-4, AC1Q5C5O, AC1L361Y, AR-1E6238, 3-(Furfurylthio)-3-hydroxybutan-2-one, 3-(furan-2-ylmethylsulfanyl)-3-hydroxybutan-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 68516-23-4. Molecular formula: C9H12O3S. Mole weight: 200.254780 [g/mol]. Purity: 0.96. IUPACName: 3-(furan-2-ylmethylsulfanyl)-3-hydroxybutan-2-one. Canonical SMILES: CC(=O)C(C)(O)SCC1=CC=CO1. ECNumber: 271-139-4. Product ID: ACM68516234. 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'-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. | |
| 4-Hydroxy-3-oxobutyl Mercapturic Acid | 4-Hydroxy-3-oxobutyl Mercapturic Acid is a precursor of DHB, which is a urinary metabolite of 1,3-butadiene. Synonyms: L-Cysteine, N-acetyl-S-(4-hydroxy-3-oxobutyl)-; 4-(N-Acetyl-L-cystein-S-yl)-1-hydroxy-2-butanone; HOBMA; HB. CAS No. 716305-13-4. Molecular formula: C9H15NO5S. Mole weight: 249.28. | |
| 4-Hydroxy-4-(2-methoxy-5-nitrophenyl)-2- | 4-Hydroxy-4-(2-methoxy-5-nitrophenyl)-2-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-4-(2-methoxy-5-nitrophenyl)-2-butanone, 206258-17-5, ACMC-20amgz, AC1NEG2I, CTK4E4713, AG-E-51325, 4-hydroxy-4-(2-methoxy-5-nitrophenyl)butan-2-one, 2-Butanone,4-hydroxy-4-(2-methoxy-5-nitrophenyl)-, 4-HYDROXY-4-(2-METHOXY-5-NITROPHENYL)-2-BUTANONE;4-HYDROXY-4-(2-METHOXY-5-NITROPHENYL)-2-. Product Category: Heterocyclic Organic Compound. CAS No. 206258-17-5. Molecular formula: C11H13NO5. Mole weight: 239.22. Purity: 0.96. IUPACName: 4-hydroxy-4-(2-methoxy-5-nitrophenyl)butan-2-one. Product ID: ACM206258175. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetoin-13C4 | Acetoin-13C4. Group: Biochemicals. Alternative Names: (±)-3-Hydroxybutan-2-one-13C4; (±)-Acetoin-13C4; 1-Hydroxyethyl methyl ketone-13C4; 2,3-Butanolone-13C4; 2-Hydroxy-3-butanone-13C4; 3-Hydroxy-2-butanone-13C4; 3-Hydroxyl-2-butanone-13C4; 3-Oxo-2-butanol-13C4; Acetyl Methyl Carbinol-13C4; DL-Acetoin-13C4; Dimethylketol-13C4; Acetyl Methyl Methanol-13C4; NSC 7609-13C4; γ-Hydroxy- β-oxobutane-13C4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C4H8O2, Molecular Weight: 92.08. US Biological Life Sciences. | Worldwide |
| acetophenone carboxylase | The enzyme is involved in anaerobic degradation of ethylbenzene. No activity with acetone, butanone, 4-hydroxy-acetophenone or 4-amino-acetophenone. Group: Enzymes. Enzyme Commission Number: EC 6.4.1.8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5819; acetophenone carboxylase; EC 6.4.1.8. Cat No: EXWM-5819. |  |
| 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. | |
| Butanone cyanohydrin | Butanone cyanohydrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanone cyanohydrin;Methylethylketone cyanohydrine. Product Category: Heterocyclic Organic Compound. CAS No. 4111-8-4. Molecular formula: C5H9NO. Product ID: ACM807768. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Hydroxy-2-methylbutanenitrile. | |
| cis/trans-Haloperidol N-Oxide. [Mech. mix. of H103720/H103725] | cis/trans-Haloperidol N-Oxide [Mech. mix. of H103720/H103725]. Group: Biochemicals. Alternative Names: 4-[-4-(4-Chlorophenyl)-4-hydroxy-1-oxido-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone; 4-[4-(4-Chlorophenyl)-4-hydroxy-1-oxido-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone; 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone N-Oxide. Grades: Highly Purified. CAS No. 148406-51-3. Pack Sizes: 5mg. Molecular Formula: C21H23ClFNO3, Molecular Weight: 391.86. US Biological Life Sciences. | Worldwide |
| 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. | |
| Haloperidol | Haloperidol. Group: Biochemicals. Alternative Names: 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone; R-1625; Aloperidin. Grades: Highly Purified. CAS No. 52-86-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C21H23ClFNO2. US Biological Life Sciences. | Worldwide |
| Haloperidol-d4 | Antidyskinetic; antipsychotic. Group: Biochemicals. Alternative Names: 4-[4-(4-Chlorophenyl-d4)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone; R-1625-d4; Aloperidin-d4; Bioperidolo-d4; Brotopon-d4; Dozic-d4; Einalon S-d4. Grades: Highly Purified. CAS No. 1189986-59-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Haloperidol EP Impurity C | Haloperidol EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(3-ethyl-4-fluorophenyl)-1-butanone. CAS No. 1391052-87-1. Molecular Formula: C23H27ClFNO2. Mole Weight: 403.92. Catalog: APB1391052871. | |
| Haloperidol Hydrochloride | Haloperidol Hydrochloride. Group: Biochemicals. Alternative Names: 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone Hydrochloride; R-1625 Hydrochloride; Aloperidin Hydrochloride; Bioperidolo Hydrochloride; Brotopon Hydrochloride; Dozic Hydrochloride; Einalon S Hydrochloride. Grades: Highly Purified. CAS No. 1511-16-6. Pack Sizes: 1g. Molecular Formula: C21H24Cl2FNO2, Molecular Weight: 412.33. US Biological Life Sciences. | Worldwide |
| Haloperidol Impurity C | Haloperidol Impurity C is an impurity of the antipsychotic agent Haloperidol. Synonyms: 3-Ethyl Haloperidol; 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(3-ethyl-4-fluorophenyl)-1-butanone. Grades: > 95%. CAS No. 1391052-87-1. Molecular formula: C23H27ClFNO2. Mole weight: 403.93. | |
| Haloperidol Impurity F | Synonyms: Haloperidol Impurity F; 4-Dechloro-4-(3-chlorophenyl) Haloperidol; UNII-1I9KT8V93K; 1I9KT8V93K; 4-(4-(3'-Chlorobiphenyl-4-yl)-4-hydroxypiperidin-1-yl)-1-(4-fluorophenyl)butan-1-one; 4-[4-[4-(3-chlorophenyl)phenyl]-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one; DTXSID30160909; HALOPERIDOL IMPURITY F [EP IMPURITY]; Q27252457; 1-BUTANONE, 4-(4-(3'-CHLORO(1,1'-BIPHENYL)-4-YL)-4-HYDROXY-1-PIPERIDINYL)-1-(4-FLUOROPHENYL)-; 4-(4-(3'-Chloro-[1,1'-biphenyl]-4-yl)-4-hydroxypiperidin-1-yl)-1-(4-fluorophenyl)butan-1-one. Grades: > 95%. CAS No. 1391052-67-7. Molecular formula: C27H27ClFNO2. Mole weight: 451.97. | |
| Haloperidol N-Oxide | A metabolite of Haloperidol. Group: Biochemicals. Alternative Names: 4-[4-(4-Chlorophenyl)-4-hydroxy-1-oxido-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone; 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone N-Oxide. Grades: Highly Purified. CAS No. 148406-51-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Haloperidol N-Oxide | Haloperidol N-Oxide is the mechanical mixture of both stereoisomers. It is a metabolite of Haloperidol. Synonyms: 4-[4-(4-Chlorophenyl)-4-hydroxy-1-oxido-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone; 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone N-Oxide; cis/trans-Haloperidol N-Oxide [Mech. mix. of H103720/H103725]. Grades: > 95%. CAS No. 148406-51-3. Molecular formula: C21H23ClFNO3. Mole weight: 391.87. | |
| Hydroxy Ebastine | A metabolite of Ebastine. Group: Biochemicals. Alternative Names: 4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-[4-(2-hydroxy-1,1-dimethylethyl)phenyl]-1-butanone. Grades: Highly Purified. CAS No. 210686-41-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Ebastine | A metabolite of Ebastine. Synonyms: 4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-[4-(2-hydroxy-1,1-dimethylethyl)phenyl]-1-butanone. Grades: > 95%. CAS No. 210686-41-2. Molecular formula: C32H39NO3. Mole weight: 485.67. | |
| Hydroxy Ebastine-d5 | A labeled metabolite of Ebastine. Group: Biochemicals. Alternative Names: 4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-[4-(2-hydroxy-1,1-dimethylethyl)phenyl]-1-butanone. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Kurasoin A | It is produced by the strain of Paecilomyces sp. FO-3184, Kurasoin A has the effect of inhibiting the protein fannicyl transferase. Synonyms: (+)-Kurasoin A; (S)-3-Hydroxy-4-(4-hydroxyphenyl)-1-phenyl-2-butanone. CAS No. 182232-62-8. Molecular formula: C16H16O3. Mole weight: 256.30. | |
| Loperamide Impurity E Hydrochloride | 1,4-Bis[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenyl-1-butanone is an impurity of Loperamide which is used as an antidiarrheal. Synonyms: 1,4-Bis[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenyl-1-butanone Hydrochloride. Grades: > 95%. Molecular formula: C38H41Cl3N2O3. Mole weight: 680.1. | |
| Sitagliptin Hydroxy Amide Impurity | Sitagliptin Hydroxy Amide Impurity is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-hydroxy-4-(2,4,5-trifluorophenyl)-1-butanone. Grades: >95%. CAS No. 1253056-01-7. Molecular formula: C16H14F6N4O2. Mole weight: 408.30. | |
| trans-Haloperidol N-Oxide | trans-Haloperidol N-Oxide is the trans-isomer of Haloperidol N-Oxide (H103735), a metabolite of Haloperidol (H103700). Group: Biochemicals. Alternative Names: 4-[trans-4-(4-Chlorophenyl)-4-hydroxy-1-oxido-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone; trans-4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone N-Oxide. Grades: Highly Purified. CAS No. 150214-93-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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. | |
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