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| Product | Description | |
|---|---|---|
| 1-Chloro-5-hexanone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H11ClO. CAS No. 10226-30-9. Prepack ID 42889498-25g. Molecular Weight 134.6. See USA prepack pricing. |  |
| 1-Chloro-5-hexanone | 5g Pack Size. Group: Building Blocks, Organics. Formula: C6H11ClO. CAS No. 10226-30-9. Prepack ID 42889498-5g. Molecular Weight 134.6. See USA prepack pricing. | |
| 2-Hexanone | 2-Hexanone is used in various organic chemical syntheses. It is used in the synthesis of (+/-)-monomorine. It is also used in the preparation of alcohols by transfer hydrogenation of ketones. Group: Biochemicals. Alternative Names: 2-Oxohexane; Butyl Methyl Ketone; MBK; Methyl Butyl Ketone; Methyl n-Butyl Ketone; n-Butyl Methyl Ketone. Grades: Highly Purified. CAS No. 591-78-6. Pack Sizes: 25g. US Biological Life Sciences. |  Worldwide |
| 2-Hexanone,3-amino-5-methyl- | 2-Hexanone,3-amino-5-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HEXANONE, 3-AMINO-5-METHYL-;3-Amino-5-methyl-2-hexanon;2-Hexanone, 3-amino-5-methyl- (6CI,7CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 40513-34-6. Molecular formula: C7H15NO. Mole weight: 129.2. Purity: 0.96. IUPACName: 3-amino-5-methylhexan-2-one. Canonical SMILES: CC(C)CC(C(=O)C)N. Density: 0.887g/cm³. Product ID: ACM40513346. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Hexanone,6-phenyl- | 2-Hexanone,6-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-PHENYL-HEXAN-2-ONE;1-Phenylhexane-5-one;6-Phenyl-2-hexanone;6-Phenylhexane-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 14171-89-2. Molecular formula: C12H16O. Mole weight: 176.25484. Density: 0.95g/cm³. Product ID: ACM14171892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethyl-2-hexanone | 3,4-Dimethyl-2-hexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-dimethyl-hexan-2-one;3,4-DIMETHYL-2-HEXANONE. Product Category: Heterocyclic Organic Compound. CAS No. 19550-10-8. Molecular formula: C8H16O. Mole weight: 128.21. Product ID: ACM19550108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[ (Dimethylamino)methyl]-2-hexanone | 3-[ (Dimethylamino)methyl]-2-hexanone is derived from Ethyl Acetoacetate (E899545), which is a chemical intermediate us in the production of various analgesics, antibiotics, and antimalarial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 10545-23-0. Pack Sizes: 500mg, 1g. Molecular Formula: C9H19NO, Molecular Weight: 157.25. US Biological Life Sciences. | Worldwide |
| 3-Methyl-2-hexanone | 3-Methyl-2-hexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-METHYL-N-BUTYL KETONE;3-METHYL-2-HEXANONE;3-methyl-hexan-2-one;3-methylhexan-2-one;CH3(CH2)2CH(CH3)COCH3;3-METHYL-2-HEXANONE 99%;Methyl 1-Methylbutyl Ketone;1-Methylbutylmethyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 2550-21-2. Molecular formula: C7H14O. Mole weight: 114.19. Purity: 0.96. IUPACName: 3-methylhexan-2-one. Canonical SMILES: CCCC(C)C(=O)C. Density: 0.82. ECNumber: 219-846-9. Product ID: ACM2550212. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Isopropylcyclo-hexanone | 4-Isopropylcyclo-hexanone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5432-85-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methoxy-2-hexanone | 5-Methoxy-2-hexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methoxy-2-Hexanone, SCHEMBL10439675, DB-072255, 57134-34-6. Product Category: Heterocyclic Organic Compound. CAS No. 57134-34-6. Molecular formula: C7H14O2. Mole weight: 130.184860 [g/mol]. Purity: 0.96. IUPACName: 5-methoxyhexan-2-one. Canonical SMILES: CC(CCC(=O)C)OC. Product ID: ACM57134346. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-3-methylene-2-hexanone | 5-Methyl-3-methylene-2-hexanone is one of Tetrabenazine impurities. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: 4-Methyl-3-methylene-2-hexanone; 2-Hexanone,5-methyl-3-methylene; 3-Isobutyl-3-buten-2-one. Grades: > 98%. CAS No. 1187-87-7. Molecular formula: C8H14O. Mole weight: 126.20. |  |
| 6-Bromo-2-hexanone | 6-Bromo-2-hexanone. Group: Biochemicals. Alternative Names: 1-Bromo-5-hexanone; 5-Oxohexyl Bromide. Grades: Highly Purified. CAS No. 10226-29-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-2-hexanone | 6-Chloro-2-hexanone. CAS No: 10226-30-9 |  Sarchem Laboratories New Jersey NJ |
| 6-Chloro-2-hexanone | 6-Chloro-2-hexanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 10226-30-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-2-hexanone | Synonyms: 6-Hydroxy-hexan-2-one. Grades: 90%. CAS No. 21856-89-3. Molecular formula: C6H12O2. Mole weight: 116.16. | |
| Cyclohexanone-13C6 | Cyclohexanone-13C6. Group: Biochemicals. Alternative Names: Anon-d6; Anone-13C6; Cyclohexanone-3,3,4,4,5,5-13C6; Hexanon-13C6; Hytrol O-13C6; NSC 5711-13C6; Nadone-13C6; Pimelic Ketone-13C6; Pimelin Ketone-13C6; Sextone-13C6. Grades: Highly Purified. CAS No. 334689-56-4. Pack Sizes: 5mg. Molecular Formula: 13C6H10O, Molecular Weight: 104.09. US Biological Life Sciences. | Worldwide |
| 3-((Dimethylamino)methyl)-5-methylhexan-2-one | 3-((Dimethylamino)methyl)-5-methylhexan-2-one (CAS# 91342-74-4 ) is a useful research chemical. Synonyms: 3-(dimethylaminomethyl)-5-methyl-2-hexanone; 3-(n,n-dimethylaminomethyl)-5-methyl-2-hexanone; 3-Dimethylaminomethyl-5-methylhexan-2-one. Grades: ≥ 97 %. CAS No. 91342-74-4. Molecular formula: C10H21NO. Mole weight: 171.28. | |
| 4'- methyl - α -pyrrolidinohexanopheno ne-d8 Hydrochloride | 4'- methyl - α -pyrrolidinohexanopheno ne-d8 Hydrochloride. Group: Biochemicals. Alternative Names: 1-(4-Methylphenyl)-2-(1-pyrrolidinyl-d8)-1-hexanone Hydrochloride; 4'-Methyl-2-(1-pyrrolidinyl-d8)hexanophenone Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H18D8ClNO, Molecular Weight: 303.899999999999. US Biological Life Sciences. | Worldwide |
| 4'- methyl - α -pyrrolidinohexanopheno ne Hydrochloride | 4'- methyl - α -pyrrolidinohexanopheno ne Hydrochloride. Group: Biochemicals. Alternative Names: 1-(4-Methylphenyl)-2-(1-pyrrolidinyl)-1-hexanone Hydrochloride; 4'-Methyl-2- (1-pyrrolidinyl) hexanophenone Hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C17H26ClNO, Molecular Weight: 295.85. US Biological Life Sciences. | Worldwide |
| 4-N-Hexanoylbiphenyl | 4-N-Hexanoylbiphenyl. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Hexanoylbiphenyl, 59662-26-9, 4-Caproylbiphenyl, 4-Hexanoyldiphenyl, AC1LCLQM, ACMC-209mey, SureCN4453789, 1-(4-phenylphenyl)hexan-1-one, CTK8B1987, ANW-33320, ZINC02512550, AKOS009159485, 1-[1,1-Biphenyl]-4-yl-1-hexanone, H0710, I14-9089. CAS No. 59662-26-9. Product ID: 1-(4-phenylphenyl)hexan-1-one. Molecular formula: 252.35. Mole weight: C18H20O. CCCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. HHVQDDCTUWJMFP-UHFFFAOYSA-N. 96%. |  |
| Atpenin a5 | Atpenin a5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: atpenin A5;(2S,4S,5R)-1-(2,4-Dihydroxy-5,6-dimethoxy-3-pyridinyl)-2,4-dimethyl-5,6-dichloro-1-hexanone;(2S,4S,5R)-5,6-Dichloro-1-(2,4-dihydroxy-5,6-dimethoxypyridin-3-yl)-2,4-dimethyl-1-hexanone. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 119509-24-9. Molecular formula: C15H21Cl2NO5. Purity: ≥95%. Product ID: ACM119509249. Alfa Chemistry ISO 9001:2015 Certified. | |
| ENMD 547 | ENMD 547. Group: Biochemicals. Alternative Names: 6-Amino-1-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]-1-hexanone hydrobromide; 1-(6-Amino-1-oxohexyl)-4-(3-methyl-1-oxobutyl)piperazine monohydrobromide. Grades: Highly Purified. CAS No. 644961-61-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H30BrN3O2. US Biological Life Sciences. | Worldwide |
| FKGK 18 | FKGK 18 is a potent and selective inhibitor of group VIA (GVIA) calcium-independent phospholipase A2 (iPLA2). It displays 195 and >455 times more potent for GVIA iPLA(2) than for GIVA cPLA(2) and GV sPLA(2). Synonyms: 1,1,1-trifluoro-6-(2-naphthalenyl)-2-hexanone. Grades: ≥95%. CAS No. 1071001-09-6. Molecular formula: C16H15F3O. Mole weight: 280.3. | |
| GGACK | GGACK is a specific and potent Factor X (factor Xa) inhibitor, reported to decrease creatine kinase and amylase activity. Synonyms: H-Glu-Gly-Arg-chloromethylketone; chloromethylketone-EGR; GGACK Dihydrochloride; (S)-1-Chloro-3-(L-Glu-Gly-amino)-6-guanidino-2-hexanone. CAS No. 65113-67-9. Molecular formula: C14H25ClN6O5. Mole weight: 392.84. | |
| Isomethadone hydrochloride | Isomethadone hydrochloride. Group: Biochemicals. Alternative Names: 6-(Dimethylamino)-5-methyl-4,4-diphenyl-3-hexanone hydrochloride; Isoamidone hydrochloride; NSC 2106. Grades: Highly Purified. CAS No. 5341-49-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H28ClNO. US Biological Life Sciences. | Worldwide |
| Methyl Nonafluorobutyl Ketone | Methyl Nonafluorobutyl Ketone. Group: Biochemicals. Alternative Names: Methyl Perfluorobutyl Ketone; 1H,1H,1H-Nonafluoro-2-hexanone; 3,3,4,4,5,5,6,6,6-Nonafluoro-2-hexanone. Grades: Highly Purified. CAS No. 678-18-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Normethadone hydrochloride | Normethadone hydrochloride. Group: Biochemicals. Alternative Names: 1,1-Diphenyl-1-(2-dimethylaminoethyl)-2-butanone hydrochloride; 1-Dimethylamino-3,3-diphenyl-4-hexanone hydrochloride; Isoamidone I hydrochloride. Grades: Highly Purified. CAS No. 847-84-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H26ClNO. US Biological Life Sciences. | Worldwide |
| Pivaloin | Pivaloin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pivaloin, NSC1054, MolPort-000-489-139, MolPort-000-982-994, HMS1649P03, CID219593, NSC407548, 4-Hydroxy-2,2,5,5-tetramethyl-3-hexanone, 3-Hexanone, 4-hydroxy-2,2,5,5-tetramethyl-, F0400-0014, 815-66-7. Product Category: Heterocyclic Organic Compound. CAS No. 815-66-7. Molecular formula: C10H20O2. Mole weight: 172.26. Purity: 0.96. IUPACName: 4-hydroxy-2,2,5,5-tetramethylhexan-3-one. Canonical SMILES: CC(C)(C)C(C(=O)C(C)(C)C)O. Density: 0.912g/cm³. Product ID: ACM815667. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pivalonitrile. | |
| propioin synthase | This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. Group: Enzymes. Synonyms: 4-hydroxy-3-hexanone aldolase; 4-hydroxy-3-hexanone propanal-lyase. Enzyme Commission Number: EC 4.1.2.35. CAS No. 114189-86-5. 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-4872; propioin synthase; EC 4.1.2.35; 114189-86-5; 4-hydroxy-3-hexanone aldolase; 4-hydroxy-3-hexanone propanal-lyase. Cat No: EXWM-4872. |  |
| Propionoin | Clear liquid, d20 0.95. Synonyms: 4-Hydroxy-3-hexanone. CAS No. 4984-85-4. Pack Sizes: 10g, 50g. Product ID: FR-1007. B.P. 63-65/15 mm. Mole weight: 116.16. |  Frinton Laboratories |
| Alpha-Butyl-Alpha-Phenyl-1H-Imidazole-1-Propiononitrile | Alpha-Butyl-Alpha-Phenyl-1H-Imidazole-1-Propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fenapanil, Sisthane, Phenapronil, Fenapanil [ANSI], Caswell No. 131AA, EINECS 262-560-4, EPA Pesticide Chemical Code 119101, CID43523, RH-2161, BRN 0535629, LS-75498, C11207, alpha-Butyl-alpha-phenyl-1H-imidazole-1-propanenitrile, 5-23-04-00400 (Beilstein Handbook Reference), alpha-Butyl-alpha-phenyl-1H-imidazole-1-propiononitrile, alpha-n-Butyl-alpha-phenyl-1H-imidazole-1-propanenitrile, HEXANONITRILE, 2-(1-IMIDAZOLYLMETHYL)-2-PHENYL-, 1H-Imidazole-1-propanenitrile, alpha-butyl-alpha-phenyl-, 1H-Imidazole-1-propanenitrile, alpha-butyl-alpha-phenyl- (9CI), 61019-78-1. Product Category: Heterocyclic Organic Compound. CAS No. 61019-78-1. Molecular formula: C16H19N3. Mole weight: 253.342 g/mol. Purity: 0.96. IUPACName: 2-(imidazol-1-ylmethyl)-2-phenylhexanenitrile. Canonical SMILES: CCCCC(CN1C=CN=C1)(C#N)C2=CC=CC=C2. Density: 1.01g/cm³. ECNumber: 262-560-4. Product ID: ACM61019781. Alfa Chemistry ISO 9001:2015 Certified. | |
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