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| Product | Description | |
|---|---|---|
| (+/-)-1-(1,3-Benzodioxol-5-yl)-2-bromo-1-pentanone | (+/-)-1-(1,3-Benzodioxol-5-yl)-2-bromo-1-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FT-0662564, (+/-)-1-(1,3-Benzodioxol-5-yl)-2-bromo-1-pentanone, 146721-06-4. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 146721-06-4. Molecular formula: C12H13BrO3. Mole weight: 285.13. Purity: 0.96. IUPACName: 1-(1,3-benzodioxol-5-yl)-2-bromopentan-1-one. Canonical SMILES: CCCC(C(=O)C1=CC2=C(C=C1)OCO2)Br. Product ID: ACM146721064. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (+/-)-1-(1,3-Benzodioxol-5-yl)-2-bromo-1-pentanone | Intermediate in the preparation of Sesquilignan analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 146721-06-4. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate | 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate is a byproduct in the synthesis of Prasugrel (P701150, HCl); an antiplatelet agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373350-60-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H25BrFNO7S. US Biological Life Sciences. | Worldwide |
| 1-(2-Furyl)-2-pentanone | 1-(2-Furyl)-2-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pentanone, 1-(2-furyl)-, 20907-03-3, AC1LBL9Y, AC1Q5H5B, Ambcb4027908, 1-(2-Furyl)-2-pentanone, 1-(furan-2-yl)pentan-2-one, 2-Pentanone,1-(2-furanyl)-, CTK4E5430, 2-Pentanone, 1-(2-furanyl)-, MolPort-016-631-170, AR-1E4710, ZINC19092647, AKOS006275594, AG-E-53522, 2-Pentanone,1-(2-furyl)- (8CI); 2-Furfuryl propyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 20907-03-3. Molecular formula: C9H12O2. Mole weight: 152.190380 [g/mol]. Purity: 0.96. IUPACName: 1-(furan-2-yl)pentan-2-one. Canonical SMILES: CCCC(=O)CC1=CC=CO1. Product ID: ACM20907033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methylphenyl)-1-pentanone | 1-(2-Methylphenyl)-1-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-O-TOLYL-PENTAN-1-ONE;1-(2-Methylphenyl)-1-pentanone. Product Category: Heterocyclic Organic Compound. CAS No. 20359-56-2. Molecular formula: C12H16O. Mole weight: 176.25. Purity: 0.96. IUPACName: 1-(2-methylphenyl)pentan-1-one. Density: 0.943. Product ID: ACM20359562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3-(2-Aminoethyl)-2-(phenylmethyl)-1H-indol-1-yl]-1-pentanone | 1-[3-(2-Aminoethyl)-2-(phenylmethyl)-1H-indol-1-yl]-1-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3-(2-Aminoethyl)-2-(phenylmethyl)-1H-indol-1-yl]-1-pentanone;DH 97. Product Category: Heterocyclic Organic Compound. Appearance: white solid. CAS No. 343263-95-6. Molecular formula: C22H26N2O. Mole weight: 334.45. Purity: 0.96. IUPACName: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]pentanamide. Canonical SMILES: CCCCC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3. Product ID: ACM343263956. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride | 1-(3,4-Dimethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride. Group: Biochemicals. Alternative Names: 1-(3,4-Dimethoxyphenyl)-2-(pyrrolidin-1-yl)pentan-1-one Hydrochloride. Grades: Highly Purified. CAS No. 850351-99-4. Pack Sizes: 2.5mg. Molecular Formula: C17H26ClNO3, Molecular Weight: 327.85. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone | 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-hydroxy-1-oxopentyl)piperazine; A 65297; (±)-1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-hydroxy-1-oxopentyl)piperazine. Grades: Highly Purified. CAS No. 152551-75-2. Pack Sizes: 25mg. Molecular Formula: C19H27N5O4, Molecular Weight: 389.45. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone-d8 | 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone-d8. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-hydroxy-1-oxopentyl)piperazine-d8; A 65297-d8; (±)-1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-hydroxy-1-oxopentyl)piperazine-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C19H19D8N5O4, Molecular Weight: 397.5. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone | 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(5-hydroxy-1-oxopentyl)-piperazine. Grades: Highly Purified. CAS No. 109678-71-9. Pack Sizes: 100mg. Molecular Formula: C19H27N5O4, Molecular Weight: 389.45. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone-d8 | 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone-d8. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(5-hydroxy-1-oxopentyl)-piperazine-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C19H19D8N5O4, Molecular Weight: 397.5. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone | 1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 66346-01-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-5-methoxy-1-pentanone | 1-(4-Chlorophenyl)-5-methoxy-1-pentanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346603-14-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1,5-Dibromo-1-(2-fluorophenyl)-2-pentanone | 1,5-Dibromo-1-(2-fluorophenyl)-2-pentanone is used as a reagent in the synthesis of Prasugrel and its intermediates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373350-57-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H11Br2FO, Molecular Weight: 338.01. US Biological Life Sciences. | Worldwide |
| 1-Bromo-5-chloro-2-pentanone | 1-Bromo-5-chloro-2-pentanone is an reagent used in the total synthesis of peramine. Group: Biochemicals. Grades: Highly Purified. CAS No. 59554-91-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H8BrClO, Molecular Weight: 199.47. US Biological Life Sciences. | Worldwide |
| 1-Pentanone,1-(2-pyridinyl)- | 1-Pentanone,1-(2-pyridinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-VALERYLPYRIDINE;1-(2-Pyridinyl)-1-pentanone;1-(2-Pyridyl)-1-pentanone;2-Pyridinylbutyl ketone;1-(pyridin-2-yl)pentan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 7137-97-5. Molecular formula: C10H13NO. Mole weight: 163.22. Purity: 0.96. IUPACName: 1-pyridin-2-ylpentan-1-one. Density: 0.997g/cm³. Product ID: ACM7137975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pentanone, 4-(4,8-dimethylspiro[4.5]dec-7-en-1-yl)-1-phenyl-, [1R-[1α(R*),4β,5β]]- | Synonyms: 1-Pentanone, 4-(4,8-dimethylspiro[4.5]dec-7-en-1-yl)-1-phenyl-, [1R-[1alpha(R*),4beta,5beta]]-. CAS No. 90363-94-3. Molecular formula: C23H32O. Mole weight: 324.50. |  |
| 2-Bromo-1-(2-naphthalenyl)-1-pentanone | 2-Bromo-1-(2-naphthalenyl)-1-pentanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 850352-43-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxyamino-2-methyl-3-pentanone oxime acetate | 2-Hydroxyamino-2-methyl-3-pentanone oxime acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS006279762, 2-Hydroxyamino-2-methyl-3-pentanoneoximeacetate, 57338-32-6. Product Category: Heterocyclic Organic Compound. CAS No. 57338-32-6. Molecular formula: C6H14N2O2. Mole weight: 188.224240 [g/mol]. Purity: 0.96. IUPACName: [(E)-[2-(hydroxyamino)-2-methylpentan-3-ylidene]amino] acetate. Canonical SMILES: CCC(=NOC(=O)C)C(C)(C)NO. Product ID: ACM57338326. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxyimino-3-pentanone | Intermediate in the preparation of indole derivatives. Group: Biochemicals. Alternative Names: 2-Oxime 2,3-Pentanedione; 2-Isonitroso-3-pentanone; 2-Oximinopentan-3-one. Grades: Highly Purified. CAS No. 32818-79-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Nitro-3-pentanone | 2-Nitro-3-pentanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Nitro-3-pentanone | 2-Nitro-3-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NITRO-3-PENTANONE, 13485-58-0, CTK5I1676, AKOS006327134, AG-A-44929, FT-0672812. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 13485-58-0. Molecular formula: C5H9NO3. Mole weight: 131.13. Purity: 0.96. IUPACName: 2-nitropentan-3-one. Canonical SMILES: CCC(=O)C(C)[N+](=O)[O-]. Product ID: ACM13485580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pentanone | 2-Pentanone. Group: Biochemicals. Alternative Names: 4-Methyl-2-butanone; Ethylacetone; Methyl n-Propyl Ketone; Methyl Propyl Ketone; NSC 5350; Propyl Methyl Ketone. Grades: Highly Purified. CAS No. 107-87-9. Pack Sizes: 100g. Molecular Formula: C5H10O, Molecular Weight: 86.13. US Biological Life Sciences. | Worldwide |
| 2-Pentanone,4-methyl-4-phenyl- | 2-Pentanone,4-methyl-4-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Dimethyl-4-phenyl-2-butanone;4-methyl-4-phenyl-2-pentanon;4-methyl-4-phenyl-2-Pentanone;4-Phenyl-4-methylpentan-2-one;AKOS BC-0848;4-METHYL-4-PHENYLPENTAN-2-ONE;Vetikone;2-Pentanone, 4-methyl-4-phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 7403-42-1. Molecular formula: C12H16O. Mole weight: 176.25. Density: 0.946 g/cm³. Product ID: ACM7403421. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-2-Amino-4-methyl-1-[(2R)-2-methyloxiranyl]-1-pentanone Trifluoroacetate | (2S)-2-Amino-4-methyl-1-[(2R)-2-methyloxiranyl]-1-pentanone Trifluoroacetate is an intermediate of Carfilzomib (C183460) which is a second-generation proteasome inhibitor that is used as a treatment in relapsed and refractory multiple myeloma. Group: Biochemicals. Grades: Highly Purified. CAS No. 247068-85-5. Pack Sizes: 1mg, 10mg. Molecular Formula: C11H18F3NO4, Molecular Weight: 285.26. US Biological Life Sciences. | Worldwide |
| 3,3-Dimethyl-2-pentanone | 3,3-Dimethyl-2-pentanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 20669-04-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H14O. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-2,4-bis(p-methoxyphenyl)-1-pentanone | Benzestrol derivative with estrogenic activity. Group: Biochemicals. Alternative Names: 2-Ethyl-4'-methoxy-3-(p-methoxyphenyl)-valerophenone. Grades: Highly Purified. CAS No. 74063-46-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-3-methyl-2-pentanone | 3-Ethyl-3-methyl-2-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHYL-3-METHYL-2-PENTANONE;2-Pentanone, 3-ethyl-3-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 19780-65-5. Molecular formula: C8H16O. Mole weight: 128.21. Product ID: ACM19780655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-2-pentanone | 3-Methyl-2-pentanone. CAS No: 565-61-7 |  Sarchem Laboratories New Jersey NJ |
| 3-Methyl-2-pentanone | liquid, d20 0.815, 99%. CAS No. 565-61-7. Pack Sizes: 25g, 100g. Product ID: FR-2703. B.P. 118. Mole weight: 100.16. |  Frinton Laboratories |
| 4-Methyl-1-phenyl-2-pentanone | 4-Methyl-1-phenyl-2-pentanone is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 5349-62-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W041470. |  |
| 4-(Methylamino)-1-(3-pyridyl)-1-pentanone, Dihydrochloride | 4-(Methylamino)-1-(3-pyridyl)-1-pentanone, Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxy-3-chloro-2-pentanone | 5-Acetoxy-3-chloro-2-pentanone. Group: Biochemicals. Alternative Names: 3-Chloro-5-acetoxy-2-pentanone; 3-Chloro-4-oxopentyl Acetate; 3-Chloro-3-acetopropyl Acetate; 3-Chloro-5-hydroxy-2-pentanone Acetate. Grades: Highly Purified. CAS No. 13051-49-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Chloro-2-pentanone | 5-Chloro-2-pentanone was used in the preparation of destructible surfactants. Group: Biochemicals. Grades: Highly Purified. CAS No. 5891-21-4. Pack Sizes: 10g, 50g, 100g, 250g, 500g. Molecular Formula: C?H?ClO. US Biological Life Sciences. | Worldwide |
| 5-Chloro-2-pentanone ethylene ketal | 5-Chloro-2-pentanone ethylene ketal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambaga3160, 151556_ALDRICH, 2,2-(Ethylenedioxy)-5-chloropentane, MolPort-001-792-036, NSC135783, CID80079, EINECS 227-776-5, 5-Chloro-2-pentanone ethylene ketal, ZINC01722123, 1,3-Dioxolane, 2-(3-chloropropyl)-2-methyl-, 2-(3-Chloropropyl)-2-methyl-1,3-dioxolane, LS-62526, 5978-08-5, 6681-11-4. Product Category: Heterocyclic Organic Compound. CAS No. 5978-8-5. Molecular formula: C7H13ClO2. Mole weight: 164.629920 [g/mol]. Purity: 0.96. IUPACName: 2-(3-chloropropyl)-2-methyl-1,3-dioxolane. Canonical SMILES: CC1(OCCO1)CCCCl. Density: 1.094 g/mL at 25ºC(lit.). ECNumber: 227-776-5. Product ID: ACM5978085. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-2-pentanone, Tech., 95% | 5-Chloro-2-pentanone, Tech., 95%. CAS No: 5891-21-4 | Sarchem Laboratories New Jersey NJ |
| 5-Methoxy-1-[4- (difluoromethyl) phenyl]-1-pentanone Oxime | Defluoro Fluvoxamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Methoxy-1-[4- (trifluoromethyl) phenyl]-1-pentanone Oxime (Fluvoxamine Impurity) | Fluvoxamine. Group: Biochemicals. Alternative Names: EP Impurity I. Grades: Highly Purified. CAS No. 88699-84-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| [5-(Methylnitrosamino)-1-(3-pyridyl)-1-pentanone | [5-(Methylnitrosamino)-1-(3-pyridyl)-1-pentanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 5-(Methylnitrosamino)-1-(3-pyridyl)-1-pentanone | 5-(Methylnitrosamino)-1-(3-pyridyl)-1-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(METHYLNITROSAMINO)-1-(3-PYRIDYL)-1-PENTANONE. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Oil. CAS No. 424788-94-3. Molecular formula: C11H15N3O2. Mole weight: 221.26. Product ID: ACM424788943. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluvoxamine Maleate (MK-264, DI-23000, Dumirox, Flaverrin, Fevarin, Floxyfral, Luvox, Maveral, (E) -5-Methoxy-1-[4- (triflurormethyl) phenyl]-1-pentanone, Maleate,) | A selective serotonin reuptake inhibitor (SSRI) used as an anti depressant. Group: Biochemicals. Alternative Names: MK-264, DI-23000, Dumirox, Flaverrin, Fevarin, Floxyfral, Luvox, Maveral, (E) -5-Methoxy-1-[4- (triflurormethyl) phenyl]-1-pentanone, Maleate. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl isobutyl ketone (M.I.B.K) 4-Methyl-2-pentanone) SG | 2.5lt Pack Size. Group: Solvents. Formula: C6H12O. CAS No. 108-10-1. Prepack ID 31003684-2.5lt. Molecular Weight 100.16. See USA prepack pricing. |  |
| Methyl isobutyl ketone (M.I.B.K) 4-Methyl-2-pentanone) SW | 1lt Pack Size. Group: Building Blocks, Detergents, Organics, Solvents. Formula: C6H12O. CAS No. 108-10-1. Prepack ID 90023250-1lt. Molecular Weight 100.16. See USA prepack pricing. | |
| 1,1,1,2,4,5,5,5-Octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]pentan-3-one | 1,1,1,2,4,5,5,5-Octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]pentan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2,4,5,5,5-octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]pentan-3-one, 61097-96-9, 1,1,1,2,4,5,5,5-Octafluoro-2,4-bis((2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl)oxy)pentan-3-one, EINECS 262-604-2, AC1O58R1, CTK5B2700, AG-G-22303, 3-Pentanone,1,1,1,2,4,5,5,5-octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 61097-96-9. Molecular formula: C17F30O7. Mole weight: 886.129796 [g/mol]. Purity: 0.96. IUPACName: 1,1,1,2,4,5,5,5-octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]pentan-3-one. Canonical SMILES: C(=O)(C(C(F)(F)F)(OC1(C(OC(C(O1)(C(F)(F)F)F)(F)F)(C(F)(F)F)F)F)F)C(C(F)(F)F)(OC2(C(OC(C(O2)(C(F)(F)F)F)(F)F)(C(F)(F)F)F)F)F. Density: 1.93g/cm³. ECNumber: 262-604-2. Product ID: ACM61097969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one | 1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one, a bioactive molecule with great potential in the biomedical industry, is under investigation for its possible application in modulating serotonin receptors, which are of crucial importance in conditions such as anxiety, depression, and schizophrenia. This organic compound represents a significant tool in pharmacological research, and may pave the way for innovative therapies for the aforementioned illnesses. Synonyms: 1-Pentanone, 1-(1,3,4,9-tetrahydro-1-phenyl-2H-pyrido[3,4-b]indol-2-yl)-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)pentan-1-one; 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-2-(1-oxopentyl)-1-phenyl-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-β-carbolin-2-yl)-1-pentanone. Grades: ≥95%. CAS No. 334939-35-4. Molecular formula: C22H24N2O. Mole weight: 332.44. | |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-4-oxopyridine | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-4-oxopyridine is derived from 3-Pentanone (P273600), which is a simple, symmetrical dialkyl ketone. It is mainly used as a solvent in paint and a precursor to vitamin E. It is a useful synthetic intermediate. It can be used as a reagent to synthesize Ethyl 2-Cyano-3,3-diethylacrylate (E907600) by Knoevenagel condensation. It also shows anticonvulsant effect in several types of mouse seizure models. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H17N3O2, Molecular Weight: 283.33. US Biological Life Sciences. | Worldwide |
| 1-THIEN-2-YLPENTAN-1-ONE | 1-THIEN-2-YLPENTAN-1-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Thienyl)-1-pentanone, 1-thien-2-ylpentan-1-one, 1-(thiophen-2-yl)pentan-1-one, 1-Pentanone, 1-(2-thienyl)-, ALBB-006447, CID574100, STK503926, ZINC12359188, ST5826498, 53119-25-8. Product Category: Heterocyclic Organic Compound. CAS No. 53119-25-8. Molecular formula: C9H12OS. Mole weight: 168.26. Purity: 0.96. IUPACName: 1-thiophen-2-ylpentan-1-one. Density: 1.051g/cm³. Product ID: ACM53119258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Pentanedione 3-[ (2, 4-Dinitrophenyl) hydrazone] | 2,3-Pentanedione 3-[ (2, 4-Dinitrophenyl) hydrazone] is derived from 3-Pentanone (P273600), which is mainly used as a solvent in paint and a precursor to vitamin E. It is a useful synthetic intermediate. It can be used as a reagent to synthesize Ethyl 2-Cyano-3,3-diethylacrylate (E907600) by Knoevenagel condensation. It also shows anticonvulsant effect in several types of mouse seizure models. Group: Biochemicals. Grades: Highly Purified. CAS No. 51559-14-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C11H12N4O5, Molecular Weight: 280.24. US Biological Life Sciences. | Worldwide |
| 2,3-Pentanedione 3-[(2,4-Dinitrophenyl)hydrazone] | 2,3-Pentanedione 3-[(2,4-Dinitrophenyl)hydrazone] is mainly used as a solvent in paint and as a precursor of vitamin E. Synonyms: 3-[(2,4-Dinitrophenyl)hydrazono]-2-pentanone; 2,3-Pentanedione 3-[2-(2,4-dinitrophenyl)hydrazone]. CAS No. 51559-14-9. Molecular formula: C11H12N4O5. Mole weight: 280.24. | |
| 3,4-Methylenedioxyphenyl Butyl Ketone | Intermediate in the preparation of nervous system stimulants. Group: Biochemicals. Alternative Names: 1-(1,3-Benzodioxol-5-yl)-1-pentanone. Grades: Highly Purified. CAS No. 63740-98-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(5-Amino-1-pentanoyl)pyridine dihydrochloride | 3-(5-Amino-1-pentanoyl)pyridine dihydrochloride. Group: Biochemicals. Alternative Names: 5-Amino-1-(3-pyridinyl)-1-pentanone dihydrochloride. Grades: Highly Purified. CAS No. 178758-80-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H16Cl2N2O. US Biological Life Sciences. | Worldwide |
| 3-Acetopropanol-d4 | Substrate for alcohol dehydrogenase. Group: Biochemicals. Alternative Names: 1-Hydroxy-4-pentanone-d4; 3-Acetyl-1-propanol-d4; γ-Acetopropyl-d4 Alcohol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Deoxypentulose | 3-Deoxypentulose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pentanone, 1,4,5-trihydroxy-, 3-Deoxypentulose, 3343-53-1, AC1O53L9, 1,4,5-trihydroxypentan-2-one, CTK1C3236, AKOS006372786. Product Category: Heterocyclic Organic Compound. CAS No. 3343-53-1. Molecular formula: C5H10O4. Mole weight: 134.13. Purity: 0.96. IUPACName: 1,4,5-trihydroxypentan-2-one. Canonical SMILES: C(C(CO)O)C(=O)CO. Density: 1.326g/cm³. Product ID: ACM3343531. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S)-3-{[Tert-butyl(dimethyl)silyl]oxy}-5-hydroxypentan-2-one | (3S)-3-{[Tert-butyl(dimethyl)silyl]oxy}-5-hydroxypentan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-(3S)-3-{[tert-Butyl(dimethyl)silyl]oxy}-5-hydroxypentan-2-one, 218615-21-5, CTK4E7823, AG-E-59654, FT-0664075, (3S)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-5-hydroxy-2-pentanone. Appearance: White to Off-white solid. CAS No. 218615-21-5. Molecular formula: C11H24O3Si. Mole weight: 232.39. Purity: 95%+. IUPACName: (3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxypentan-2-one. Product ID: ACM218615215. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Methoxyvalerophenone | 4'-Methoxyvalerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-METHOXYVALEROPHENONE;1-(4-METHOXY-PHENYL)-PENTAN-1-ONE;4'-METHOXYVALEROPHENONE;4-METHOXYVALEROPHENONE;1-(4-Methoxyphenyl)-1-pentanone;1-(4-Methoxyphenyl)pentane-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 1671-76-7. Molecular formula: C12H16O2. Mole weight: 192.25. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)pentan-1-one. Density: 0.988g/cm³. Product ID: ACM1671767. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-1-phenylpentan-3-one | 4-Methyl-1-phenylpentan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-1-phenylpentan-3-one;1-Phenyl-4-methyl-3-pentanone;2-Methyl-5-phenyl-3-pentanone;4-Methyl-1-phenyl-3-pentanone. Product Category: Heterocyclic Organic Compound. CAS No. 40463-09-0. Molecular formula: C12H16O. Mole weight: 176.25. Density: 0.948g/cm³. Product ID: ACM40463090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Phenylpentan-2-one | 5-Phenylpentan-2-one is a potent histone deacetylases (HDACs) inhibitor. 5-Phenylpentan-2-one can be used for urea cycle disorder research. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pentanone, 5-phenyl-, 5-Phenylpentan-2-one, Methyl 3-phenylpropyl ketone, 5-PHENYL-2-PENTANONE, NSC167086, CID16701, EINECS 218-794-4, ZINC01659989, AI3-11039, 2235-83-8. Product Category: Inhibitors. Appearance: Liquid. CAS No. 2235-83-8. Molecular formula: C11H14O. Mole weight: 162.228260 [g/mol]. Purity: 0.96. IUPACName: 5-phenylpentan-2-one. Canonical SMILES: CC(=O)CCCC1=CC=CC=C1. Density: 0.96g/cm³. ECNumber: 218-794-4. Product ID: ACM2235838. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetopropylacetate | Acetopropylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Oxopentyl acetate, Acetopropyl acetate, 4-Ketovaleryl acetate, 3-Acetylpropyl acetate, 5-Acetoxypentan-2-one, gamma-Acetylpropyl acetate, 2-Pentanone, 5-(acetyloxy)-, 2-Pentanone, 5-hydroxy-, acetate, 5-Hydroxy-2-pentanone acetate. gamma.-Acetylpropyl acetate, 5-(ACETYLOXY)-2-PENTANONE, NSC 1093, ZERO/000569, NSC1093, MolPort-001-790-649, CID21258, BRN 1756217, ZINC01587833, 2-Pentanone, 5-(acetyloxy)- (9CI), LS-101979. Product Category: Heterocyclic Organic Compound. CAS No. 5185-97-7. Molecular formula: C7H12O3. Mole weight: 144.16838. Purity: 0.96. IUPACName: 4-oxopentyl acetate. Canonical SMILES: CC(=O)CCCOC(=O)C. Density: 0.996g/cm³. Product ID: ACM5185977. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clovoxamine | Clovoxamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(E)-[1-(4-chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine; Clovoxamine; Clovoxaminum [INN-Latin]; p-Chloro-5-methoxyvalerophenone (E)-O-(2-aminoethyl)oxime; (E)-1-(4-Chlorophenyl)-5-methoxy-1-pentanone O-(2-aminoethyl)oxime; Clovoxamina [Spanish. Product Category: Heterocyclic Organic Compound. CAS No. 54739-19-4. Molecular formula: C14H21ClN2O2. Mole weight: 284.78. Purity: 0.96. IUPACName: 2-[(E)-[1-(4-chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine. Canonical SMILES: COCCCCC(=NOCCN)C1=CC=C(C=C1)Cl. Density: 1.12g/cm³. Product ID: ACM54739194. Alfa Chemistry ISO 9001:2015 Certified. | |
| Desfluoro Fluvoxamine | Desfluoro Fluvoxamine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2- [ [ [1- [4- (Difluoromethyl) phenyl] -5-methoxypentylidene] amino] oxy] ethanamine, Desfluorofluvoxamine,1-Pentanone, 1-[4-(difluoromethyl)phenyl]-5-methoxy-, O-(2-aminoethyl)oxime, Defluoro fluvoxamine. CAS No. 1217214-94-2. IUPAC Name: 2- [ [1- [4- (difluoromethyl) phenyl] -5-methoxypentylidene] amino] oxyethanamine. Molecular Formula: C15H22F2N2O2. Mole Weight: 300.34. Catalog: APS1217214942. SMILES: COCCCCC(=NOCCN)c1ccc(cc1)C(F)F. Format: Neat. |  |
| Desmethyl Fluvoxamine | Major metabolite. Group: Biochemicals. Alternative Names: (1E) -5-Hydroxy-1-[4- (trifluoromethyl) phenyl]-1-pentanone O-(2-Aminoethyl)oxime; Fluvoxamino Acid; EP Impurity G. Grades: Highly Purified. CAS No. 192876-02-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (E)-Fluvoxamine-d3 Maleate | A labeled selective serotonin reuptake inhibitor (SSRI) used as an anti-depressant. Group: Biochemicals. Alternative Names: (E) -5- (Methoxy-d3) -1-[4- (triflurormethyl) phenyl]-1-pentanone O-(2-Aminoethyl)oxime Maleate; DU-23000-d3; MK-264-d3; Dumirox-d3; Faverin-d3; Fevarin-d3; Floxyfral-d3; Luvox-d3; Maveral-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (E)-Fluvoxamine maleate | (E)-Fluvoxamine maleate. Group: Biochemicals. Alternative Names: (E) -5-Methoxy-1-[4- (triflurormethyl) phenyl]-1-pentanone O-(2-aminoethyl)oxime maleate; DU-23000; MK-264. Grades: Highly Purified. CAS No. 61718-82-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H25F3N2O6. US Biological Life Sciences. | Worldwide |
| Fluvoxamine | A selective serotonin reuptake inhibitor (SSRI) used as an anti-depressant. Group: Biochemicals. Alternative Names: (E) -5- (Methoxy-d3) -1-[4- (triflurormethyl) phenyl]-1-pentanone O-(2-Aminoethyl)oxime. Grades: Highly Purified. CAS No. 54739-18-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Fluvoxamine Maleate | (E-5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone-O-(2-aminoethyl)oxim, maleate. CAS No. 61718-82-9. Product ID: 8-04325. Molecular formula: C15H21F3N2O2.C4H4O4. Mole weight: 434.41. |  |
| Fluvoxamine Maleic Acid Monoamide (Fluvoxamine Maleate Impurity) | An impurity of Fluvoxamine maleate tablets. Group: Biochemicals. Alternative Names: 5-Methoxy-1-[4- (trifluoromethyl) phenyl]-1-pentanone- (E) -O- (2-aminoethyl]oxime Maleic Acid Monoamide; Fluvoxamine Maleate Impurity. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fluvoxketone | Fluvoxamine intermediate. Group: Biochemicals. Alternative Names: (4-Methoxybutyl) (4-trifluoromethylphenyl) methanone; EP Impurity D 5-Methoxy-1-[4- (trifluoromethyl) phenyl]-1-pentanone. Grades: Highly Purified. CAS No. 61718-80-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| GT 2016 | GT 2016 is a high affinity and brain-penetrant histamine H3 receptor antagonist (Ki = 43.8 nM). It displays selectivity against H1 and H2 receptors (IC50 >10 μM). GT 2016 increases the release of histamine in the cerebral cortex. GT 2016 exhibits no effect on histamine methyltransferase in vitro at concentrations up to 3 μM. Synonyms: GT-2016,GT2016, GT 2016; 5-Cyclohexyl-1-[4-(1H-imidazol-5-yl)-1-piperidinyl]-1-pentanone. Grades: ≥98% by HPLC. CAS No. 152241-24-2. Molecular formula: C19H31N3O. Mole weight: 317.47. | |
| Methyl heptafluoropropyl ketone | Methyl heptafluoropropyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl heptafluoropropyl ketone, ZINC01847522, CID67728, EINECS 206-577-7, 3,3,4,4,5,5,5-Heptafluoropentan-2-one, 2-Pentanone, 3,3,4,4,5,5,5-heptafluoro-, 355-17-9. Product Category: Heterocyclic Organic Compound. CAS No. 355-17-9. Molecular formula: C5H3F7O. Mole weight: 212.07. Purity: 0.96. IUPACName: 3,3,4,4,5,5,5-heptafluoropentan-2-one. Canonical SMILES: CC(=O)C(C(C(F)(F)F)(F)F)(F)F. Density: 1.447g/cm³. ECNumber: 206-577-7. Product ID: ACM355179. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nabumetone dimer impurity | Nabumetone dimer impurity. Group: Biochemicals. Alternative Names: 1,5-Bis(6-methoxy-2-naphthalenyl)-3-pentanone. Grades: Highly Purified. CAS No. 343272-53-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C27H26O3. US Biological Life Sciences. | Worldwide |
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