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| Product | Description | |
|---|---|---|
| Acetic acid,triphenylgermyl ester | Acetic acid,triphenylgermyl ester. CAS No. 15917-09-6. Product ID: ACM15917096. Molecular formula: C20H18GeO2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Acetic Anhydride | Acetic Anhydride |  |
| ACETIC ANHYDRIDE | ACETIC ANHYDRIDE. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| Acetic Anhydride-d6 | Acetic Anhydride-d6 is the labeled analog of acetic anhydride, a reagent used generally in acetylation reactions in organic chemistry, primarily cellulose acetate and film material. Group: Biochemicals. Alternative Names: Hexadeuterioacetic Anhydride; Perdeuterioacetic Anhydride; 1,1'-Anhydride Acetic-2,2,2-d3 Acid. Grades: Highly Purified. CAS No. 16649-49-3. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Acetic Anhydride ≥97% (GC) ACS | Used in preparation of anhydrous acetic acid in nonaqueous titrimetry.CAS Number:108-24-7. Group: Biochemicals. Alternative Names: Ethanoic anhydride. Grades: ACS Grade. CAS No. 108-24-7. Pack Sizes: 250ml, 1L, 4L, 16L. Molecular Formula: C4H6O3, Molecular Weight: 102.09. US Biological Life Sciences. | Worldwide |
| Acetic anhydride SG | 1lt Pack Size. Group: Solvents. Formula: (CH3CO)2O. CAS No. 108-24-7. Prepack ID 21238314-1lt. Molecular Weight 102.09. See USA prepack pricing. |  |
| Acetic-d3 acid-d(6ci,7ci,8ci,9ci) | Acetic-d3 acid-d(6ci,7ci,8ci,9ci). Alternative Names: Acetic-d3 acid-d, Acetic acid-d4, Tetradeuteroacetic acid, (2H3)Acetic (2H)acid, 151785_ALDRICH, 233315_ALDRICH, 237000_ALDRICH, 269743_ALDRICH, 416886_ALDRICH, 530484_ALDRICH, 613061_ALDRICH, EINECS 214-693-4, CID2723903, Acetic acid, glacial or acetic acid solution, >80% acid, by mass [UN2789] [Corrosive], 1186-52-3. CAS No. 1186-52-3. Purity: 99.5 atom % D. Product ID: ACM1186523. Molecular formula: C2D4O2. Mole weight: 64.08. IUPAC Name: deuterio 2,2,2-trideuterioacetate. ECNumber: 214-693-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetic hydrazide | 25g Pack Size. Group: Antibiotics, Building Blocks, Reagents, Research Organics & Inorganics. Formula: C2H6N2O. CAS No. 1068-57-1. Prepack ID 15586841-25g. Molecular Weight 74.08. See USA prepack pricing. | |
| Acetic propanoic anhydride | Acetic propanoic anhydride. CAS No: 13080-96-1 |  Sarchem Laboratories New Jersey NJ |
| Acetildenafil | It is a designer drug which acts as a phosphodiesterase inhibitor. It is a structural analogue of Sidenafil (Viagra), named for a substitution of an acetyl group for a sulfonyl group. which has been detected in numerous different brands of supposedly herbal aphrodisiac products sold to boost libido and alleviate erectile dysfunction. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5-[2- (4-ethyl-1-piperazinyl) acetyl]phenyl]-1, 6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4, 3-d]pyrimidin-7-one; Hongdenafil. Grades: Highly Purified. CAS No. 831217-01-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 466.58. US Biological Life Sciences. | Worldwide |
| Acetildenafil-d8 | It is a designer drug which acts as a phosphodiesterase inhibitor. It is a structural analogue of Sidenafil (Viagra), which has been detected in numerous different brands of supposedly herbal aphrodisiac products sold to boost libido and alleviate erectile dysfunction. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5-[2-(4-ethyl-1-piperazinyl-d8)acetyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Acetoacetamide | A building block that has been used in the preparation of glycogen synthase kinase 3 (GSK-3) inhibitors. Alternative Names: 3-Oxobutanamide; 3-Oxobutyramide; Acetoacetic acid amide. Grades: > 95%. CAS No. 5977-14-0. Molecular formula: C4H7NO2. Mole weight: 101.11. |  |
| acetoacetate-CoA ligase | Also acts, more slowly, on L-3-hydroxybutanoate. Group: Enzymes. Synonyms: acetoacetyl-CoA synthetase. Enzyme Commission Number: EC 6.2.1.16. CAS No. 39394-62-2. 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-5674; acetoacetate-CoA ligase; EC 6.2.1.16; 39394-62-2; acetoacetyl-CoA synthetase. Cat No: EXWM-5674. |  |
| acetoacetate decarboxylase | Acetoacetate decarboxylase (AAD or ADC) is an enzyme involved in both the ketone body production pathway in humans and other mammals, and solventogenesis in bacteria. Acetoacetate decarboxylase plays a key role in solvent production by catalyzing the decarboxylation of acetoacetate, yielding acetone and carbon dioxide. This enzyme has been of particular interest because it is a classic example of how pKa values of ionizable groups in the enzyme active site can be significantly perturbed. Specifically, the pKa value of lysine 115 in the active site is unusually low, allowing for the formation of a Schiff base intermediate and catalysis. Group: Enzymes. Synonyms: acetoacetic acid decarboxylase; acetoacetate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.4. CAS No. 9025-03-0. 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-4784; acetoacetate decarboxylase; EC 4.1.1.4; 9025-03-0; acetoacetic acid decarboxylase; acetoacetate carboxy-lyase. Cat No: EXWM-4784. | |
| Acetoacetic acid | Acetoacetic acid is an oxidative stress inducer that affects the antioxidant enzyme system and lipoprotein metabolism. Acetoacetic acid induces oxidative stress by decreasing the mRNA expression and activity of superoxide dismutase (SOD), catalase (CAT), and glutathione peroxidase (GSH-Px), increasing MDA content, and inhibiting very low density lipoprotein (VLDL) assembly by downregulating apolipoprotein ApoB100, ApoE, and low density lipoprotein receptor (LDLR), leading to triglyceride (TG) accumulation in hepatocytes. Acetoacetic acid can be used to study metabolic diseases[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 541-50-4. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-112540. |  |
| ACETOACETIC ACID,4-CHLORO-2-(2-HYDROXYETHYL)-2-METHYL-LACTONE | ACETOACETIC ACID,4-CHLORO-2-(2-HYDROXYETHYL)-2-METHYL-LACTONE. CAS No. 102074-50-0. Product ID: ACM102074500. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetoacetic acid allyl ester | Acetoacetic acid allyl ester is a multi-functional and versatile biomedicine chemical that plays an indispensable role in the drug development of specific ailments. As an integral intermediary in the synthesis of diverse pharmacological agents like antiviral and antineoplastic drugs, this ester exemplifies its significance in the realm of pharmaceutical research and development. Uses: Used in the formulation of pharmaceuticals and as an intermediate for fine chemicals. Alternative Names: 3-oxo-butanoicaci2-propenylester; Allyl 3-oxobutanoate; Allyl acetylacetate; ACETOACETIC ACID ALLYL ESTER; AC-ALLYL; ALLYL ACETOACETATE. Grades: 95%. CAS No. 1118-84-9. Molecular formula: C7H10O3. Mole weight: 142.15. | |
| Acetoacetic acid ethyl ester 1,2-propylene ketal | Acetoacetic acid ethyl ester 1,2-propylene ketal. Alternative Names: Acetoacetic acid ethyl ester 1,2-propylene ketal; Ethyl acetoacetate propylene glycol ketal. CAS No. 6290-17-1. Molecular formula: C9H16O4. Mole weight: 188.22. | |
| Acetoacetic acid glycol ester | Acetoacetic acid glycol ester. CAS No. 5459-4-1. Product ID: ACM1299990. Molecular formula: C10H14O6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetoacetic acid N-octyl ester | Acetoacetic acid N-octyl ester. Alternative Names: Octyl acetoacetate, n-Octyl Acetoacetate, Acetoacetic Acid n-Octyl Ester, MolPort-004-285-776, LTBB001310, CID85418, EINECS 240-491-0, A0915, 16436-00-3. CAS No. 16436-00-3. Purity: 96%. Product ID: ACM16436003. Molecular formula: C12H22O3. Mole weight: 214.301280. IUPAC Name: octyl 3-oxobutanoate. ECNumber: 240-491-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetoacetic acid N-propyl ester | Acetoacetic acid N-propyl ester. Alternative Names: Propyl acetoacetate, Acetoacetic acid, propyl ester, BUTANOIC ACID, 3-OXO-, PROPYL ESTER, CID74507, NSC42862, EINECS 217-223-6, AI3-19258, 1779-60-8, InChI=1/C7H12O3/c1-3-4-10-7(9)5-6(2)8/h3-5H2,1-2H. CAS No. 1779-60-8. Purity: 96%. Product ID: ACM1779608. Molecular formula: C7H12O3. Mole weight: 144.168380. IUPAC Name: propyl 3-oxobutanoate. ECNumber: 217-223-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetoacetic acid sec-amyl ester | Acetoacetic acid sec-amyl ester. Alternative Names: 3-Pentyl Acetoacetate, 13562-81-7, 3-Amyl Acetoacetate, ACMC-1BXB5, Acetoacetic Acid 3-Amyl Ester, AGN-PC-0023W0, Acetoacetic Acid 3-Pentyl Ester, CTK8B0453, ANW-19964, A0813, Butanoic acid, 3-oxo-, 1-ethylpropyl ester. CAS No. 13562-81-7. Purity: 96%. Product ID: ACM13562817. Molecular formula: C9H16O3. Mole weight: 172.22. IUPAC Name: pentan-3-yl 3-oxobutanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetoacetyl-CoA | Acetoacetyl-CoA is a derivative of CoA. In the mevalonate pathway, Acetoacetyl-CoA is a precursor of HMG-CoA, and a precursor of poly-beta-hydroxybutyrate. Alternative Names: S-Acetoacetate Coenzyme A; Acetoacetylcoenzyme A; S-Acetoacetyl-CoA. Grades: 95%. CAS No. 1420-36-6. Molecular formula: C25H40N7O18P3S. Mole weight: 851.61. | |
| acetoacetyl-CoA hydrolase | This enzyme belongs to the family of hydrolases, specifically those acting on thioester bonds. The systematic name of this enzyme class is acetoacetyl-CoA hydrolase. Other names in common use include acetoacetyl coenzyme A hydrolase, acetoacetyl CoA deacylase, and acetoacetyl coenzyme A deacylase. This enzyme participates in butanoate metabolism. Group: Enzymes. Synonyms: acetoacetyl coenzyme A hydrolase; acetoacetyl CoA deacylase; acetoacetyl coenzyme A deacylase. Enzyme Commission Number: EC 3.1.2.11. CAS No. 37288-10-1. 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-3546; acetoacetyl-CoA hydrolase; EC 3.1.2.11; 37288-10-1; acetoacetyl coenzyme A hydrolase; acetoacetyl CoA deacylase; acetoacetyl coenzyme A deacylase. Cat No: EXWM-3546. | |
| acetoacetyl-CoA reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is (R)-3-hydroxyacyl-CoA:NADP+ oxidoreductase. Other names in common use include acetoacetyl coenzyme A reductase, hydroxyacyl coenzyme-A dehydrogenase, NADP+-linked acetoacetyl CoA reductase, NADPH:acetoacetyl-CoA reductase, D(-)-beta-hydroxybutyryl CoA-NADP+ oxidoreductase, short chain beta-ketoacetyl(acetoacetyl)-CoA reductase, beta-ketoacyl-CoA reductase, D-3-hydroxyacyl-CoA reductase, and (R)-3-hydroxyacyl-CoA dehydrogenase. This enzyme participates in butanoate metabolism. Group: Enzymes. Synonyms: acetoacetyl coenzyme A reductase; hydroxyacyl coenzyme-A dehyd. Enzyme Commission Number: EC 1.1.1.36. CAS No. 9028-41-5. 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-0276; acetoacetyl-CoA reductase; EC 1.1.1.36; 9028-41-5; acetoacetyl coenzyme A reductase; hydroxyacyl coenzyme-A dehydrogenase; NADP-linked acetoacetyl CoA reductase; NADPH:acetoacetyl-CoA reductase; D(-)-β-hydroxybutyryl CoA-NADP oxidoreductase; short chain β-ketoacetyl(acetoacetyl)-CoA reductase; β-ketoacyl-CoA reductase; D-3-hydroxyacyl-CoA reductase; (R)-3-hydroxyacyl-CoA dehydrogenase. Cat No: EXWM-0276. | |
| acetoacetyl-CoA synthase | The enzyme from the soil bacterium Streptomyces sp. CL190 produces acetoacetyl-CoA to be used for mevalonate production via the mevalonate pathway.Unlike the homologous EC 2.3.1.180 (β-ketoacyl-[acyl-carrier-protein] synthase III), this enzyme does not accept malonyl-[acyl-carrier-protein] as a substrate. Group: Enzymes. Synonyms: NphT7. Enzyme Commission Number: EC 2.3.1.194. 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-2137; acetoacetyl-CoA synthase; EC 2.3.1.194; NphT7. Cat No: EXWM-2137. | |
| Acetoacetyl coenzyme A | Acetoacetyl coenzyme A is a coenzyme. Applications: A coenzyme. Group: Coenzymes. Synonyms: S-Acetoacetylcoenzyme A. CAS No. 1420-36-6. Mole weight: 851.61. S-Acetoacetylcoenzyme A; Acetoacetyl coenzyme A; 1420-36-6. Cat No: COEC-036. | |
| Acetoacetyl coenzyme A lithium salt | Acetoacetyl coenzyme A lithium salt, a paramount compound employed in the biomedical sector for diverse applications, exhibits immense potential for the management of metabolic disorders and confers therapeutic benefits against ailments like Alzheimer's, Parkinson's, and certain cancers. This indispensably contributes to biochemical pathways by expediting pivotal reactions and augmenting holistic cellular well-being. Grades: 96%. Molecular formula: C25H36N7O18P3SLi4·5H2O. Mole weight: 965.42. | |
| Acetoacetyl coenzyme A sodium salt hydrate | Acetoacetyl coenzyme A sodium salt hydrate. Uses: For analytical and research use. CAS No. 1420-36-6 (free acid). Mole weight: 851.61 (anhydrous free acid basis). Catalog: ALP1420366. |  |
| Acetoacetyl coenzyme A trisodium salt tetrahydrate | Acetoacetyl Coenzyme A Trisodium Salt Tetrahydrate is used in the biomedical industry for its role as a metabolic intermediate. Acetoacetyl Coenzyme A Trisodium Salt Tetrahydrate is involved in the bioresearch and development of various ketone bodies, which are utilized as an energy source during conditions such as fasting or exercise. Additionally, it plays a crucial role in drug development, specifically for compounds targeting diseases related to abnormal fat metabolism. Alternative Names: Acetoacetyl-CoANa3 tetrahydrate. Grades: 96%. CAS No. 102029-52-7. Molecular formula: C25H37N7Na3O18P3S·4H2O. Mole weight: 989.62. | |
| Acetoacetyl-L-carnitine chloride 99+% (TLC) | Acetoacetyl-L-carnitine chloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5mg, 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| Acetobromo-α-D-galactose | Acetobromo-α-D-galactose is a brominating agent, serving as an important intermediate in the synthesis of various glycosides and oligosaccharides[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3068-32-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W028813. | |
| Acetobromo-alpha-D-glucose | 25g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C14H19BrO9. CAS No. 572-09-8. Prepack ID 27442186-25g. Molecular Weight 411.2. See USA prepack pricing. | |
| Acetobromo-alpha-D-glucuronic Acid Methyl Ester | Acetobromo-alpha-D-glucuronic Acid Methyl Ester is a useful compound for preparing a fluorogenic probe for human heparanase. Uses: It is a useful compound for preparing a fluorogenic probe for human heparanase. Alternative Names: Methyl(tri-O-acetyl-α-D-glucopyranosyl bromide)uronate; (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromo-2-oxanecarboxylic acid methyl ester; 1-Bromo-1-deoxy-2,3,4-triacetate α-D-Glucopyranuronic Acid Methyl Ester; Methyl 2,3,4-Tri-O-acetyl-1-bromo-1-deoxy-α-D-glucopyranuranate; Methyl α-Acetobromoglucuronate. Grades: ≥95%. CAS No. 21085-72-3. Molecular formula: C13H17BrO9. Mole weight: 397.17. | |
| Acetobromo-α-D-glucuronic acid methyl ester, 98% | Acetobromo-α-D-glucuronic acid methyl ester, 98% is a glucuronosyl donor. Acetobromo-α-D-glucuronic acid methyl ester, 98% is applicable to the synthesis of other compounds[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Acetobromo-alpha-D-glucuronic acid methyl ester, 98%. CAS No. 21085-72-3. Pack Sizes: 10 mM * 1 mL in DMSO; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W008125. | |
| Acetochlor | Acetochlor is a chloroacetanilides related herbicide that inhibits elongase and geranylgeranyl pyrophosphate (GGPP) cyclization enzymes (1,2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 34256-82-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20ClNO2. US Biological Life Sciences. | Worldwide |
| Acetochlor-13C4 | Isotope labelled Acetochlor (A162500), which is a chloroacetanilides related herbicide that inhibits elongase and geranylgeranyl pyrophosphate (GGPP) cyclization enzymes (1,2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C1013C4H20ClNO2, Molecular Weight: 273.74. US Biological Life Sciences. | Worldwide |
| Acetochlor D11 100 μg/mL in Acetone | Acetochlor D11 100 μg/mL in Acetone. CAS No. 1189897-44-6. Product ID: ACM1189897446-2. Molecular formula: C14D11H9ClNO2. Mole weight: 280.83. IUPAC Name: 2-chloro-N-(ethoxymethyl)-N-[3,4,5-trideuterio-2-(1,1,2,2,2-pentadeuterioethyl)-6-(trideuteriomethyl)phenyl]acetamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetochlor-d11 (2-Chloro-N-(ethoxy-methyl)-N-(2-ethyl-6-methylphenyl-d11)acetamide) | Pre-emergent herbicide. Group: Biochemicals. Alternative Names: 2-Chloro-N-(ethoxy-methyl)-N-(2-ethyl-6-methylphenyl-d11)acetamide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Acetochlor ESA sodium salt | Acetochlor ESA sodium salt (CAS# 947601-84-5 ) is a useful research chemical. Alternative Names: 2-[(Ethoxymethyl)(2-ethyl-6-methylphenyl)amino]-2-oxoethanesulfonic Acid Sodium Salt; Acetochlor Ethane Sulfonic Acid Sodium Salt; Ethanesulfonic acid, 2-[(ethoxymethyl)(2-ethyl-6-methylphenyl)amino]-2-oxo-, sodium salt (1:1). Grades: ≥95%. CAS No. 947601-84-5. Molecular formula: C14H20NNaO5S. Mole weight: 337.37. | |
| Acetochlor OA | Acetochlor OA is a metabolite of Acetochlor (A162500), which is a chloroacetanilide related herbicide that inhibits elongase and geranylgeranyl pyrophosphate (GGPP) cyclization enzymes. Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 194992-44-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H19NO4, Molecular Weight: 265.31. US Biological Life Sciences. | Worldwide |
| Acetohexamide | Acetohexamide is an orally active first-generation sulfonylurea agent used in research related to type 2 diabetes and cancer. Acetohexamide exerts reductase activity in human erythrocytes. Acetohexamide stimulates the pancreas to secrete insulin. Acetohexamide inhibits ATP-sensitive potassium channels in the β cells of the pancreas. Acetohexamide can inhibit the formation of circular chemorepellent induced defects (CCIDs) in lymphendothelial cell (LEC) monolayers. Acetohexamide inhibits markers of epithelial-to-mesenchymal-transition and migration. Acetohexamide suppresses the synthesis of 12(S)-HETE. Acetohexamide can potentiate hypoglycaemic action[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 968-81-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-B0881. | |
| Acetohexamide | Acetohexamide. Group: Biochemicals. Alternative Names: 4-Acetyl-N- [ (cyclohexylamino) carbonyl] benzenesulfonamide; Acetohexamid; Dimelin. Grades: Highly Purified. CAS No. 968-81-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H20N2O4S. US Biological Life Sciences. | Worldwide |
| Acetohexamide | Acetohexamide, a sulfonylurea derivative, is a first-generation sulfonylurea medication used to treat diabetes mellitus type 2, particularly in people whose diabetes cannot be controlled by diet alone. It is a hyopglycemic agent with moderate uricosuric activity. It stimulates the pancreas to secrete insulin and is used as an oral hypoglycemic agent. It was developed by Eli Lilly and Company and has been listed. Uses: Acetohexamide is used to treat diabetes mellitus type 2. it is used as an oral hypoglycemic agent. Alternative Names: 1-((p-Acetylphenyl)sulfonyl)-3-cyclohexyl-ure;4-Acetyl-n-((cyclohexylamino)carbonyl)-benzenesulfonamid;Dymelor; Acetohexamid;Gamadiabet;Dimelin;Dimelor;1-(4-Acetylphenyl)sulfonyl-3-cyclohexylurea;Hypoglicil;Metaglucina;Minoral;N-(p-Acetylphenylsulfonyl)-N'-cyclohexylurea;Ordimel;Tsiklamid;U 14812. Grades: >98 %. CAS No. 968-81-0. Molecular formula: C15H20N2O4S. Mole weight: 324.40. | |
| Acetohydrazide | Acetohydrazide is a metabolite of Isoniazid (I821450) an antibiotic for treatment of Mycobacterium tuberculosis, inhibits mycolic acid biosynthesis. Group: Biochemicals. Alternative Names: Acetic Acid Hydrazide; Acethydrazide; Acetic hydrazide; Acetohydrazine; Acetyl hydrazide; Acetylhydrazine; ENT-61241; Ethanehydrazonic Acid; Monoacetylhydrazine; NSC 2271; NSC 53155. Grades: Highly Purified. CAS No. 1068-57-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Acetohydrazide-[d3] | Acetohydrazide-[d3] is a labelled analogue of Acetohydrazide, a metabolite of Isoniazid. Isoniazid is an antibiotic for treatment of Mycobacterium tuberculosis, inhibits mycolic acid biosynthesis. Alternative Names: Acetic-2,2,2-D3 Acid Hydrazide. Grades: > 98%. CAS No. 1028333-41-6. Molecular formula: C2H3D3N2O. Mole weight: 77.10. | |
| Acetohydrazide pyridinium chloride | Acetohydrazide pyridinium chloride. Alternative Names: 1-hexoxyhexane; Dihexyl Ether. CAS No. 112-58-5. Purity: 96%. Product ID: ACM112585. Molecular formula: C7H10N3OCl. Mole weight: 187.63. IUPAC Name: Hexyl Ether. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetohydroxamic acid | Acetohydroxamic acid. CAS No: 546-88-3 | Sarchem Laboratories New Jersey NJ |
| Acetohydroxamic Acid | A urease inhibitor. Used in the synthesis of pyrogallol and catechol derivatives as Helicobacter pylori urease inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 546-88-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C?H?NO?, Melting Point: 85-88°C. US Biological Life Sciences. | Worldwide |
| Acetohydroxamic acid 2-(4-butoxyphenyl)-2-propyl- | Acetohydroxamic acid 2-(4-butoxyphenyl)-2-propyl-. Alternative Names: BRN 2860779, CID27379, LS-13085, 2-(4-Butoxyphenyl)-2-propylacetohydroxamic acid, ACETOHYDROXAMIC ACID, 2-(4-BUTOXYPHENYL)-2-PROPYL-, 15560-25-5. CAS No. 15560-25-5. Purity: 96%. Product ID: ACM15560255. Molecular formula: C15H23NO3. Mole weight: 265.348020. IUPAC Name: 2-(4-butoxy-2-propylphenyl)-N-hydroxyacetamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetoin | Acetoin (Acetyl Methyl Carbinol) Plastic Closed Head Pails. CAS No. 513-86-0. FEMA No. 2008. Kosher: Y. VIGON Item # 500569. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Acetoin | Acetoin (Acetyl Methyl Carbinol - 18 kg Open Head Plastic Pail). CAS No. 513-86-0. FEMA No. 2008. Kosher: Y. VIGON Item # 503478. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| 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 |
| Acetoin (CAS 513-86-0) | Acetoin (CAS 513-86-0). CAS No. 513-86-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| acetoin dehydrogenase | Requires thiamine diphosphate. This enzyme, which belongs to the family of 2-oxo acid dehydrogenase complexes, catalyses the oxidative-hydrolytic cleavage of acetoin to acetaldehyde and acetyl-CoA in many bacterial strains, both aerobic and anaerobic. The enzyme is composed of multiple copies of three enzymic components: acetoin oxidoreductase (E1), dihydrolipoamide acetyltransferase (E2) and dihydrolipoyl dehydrogenase (E3). Group: Enzymes. Synonyms: acetoin dehydrogenase complex; acetoin dehydrogenase enzyme system; AoDH ES. Enzyme Commission Number: EC 2.3.1.190. 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-2133; acetoin dehydrogenase; EC 2.3.1.190; acetoin dehydrogenase complex; acetoin dehydrogenase enzyme system; AoDH ES. Cat No: EXWM-2133. | |
| Acetoin Natural | Acetoin Natural (Acetyl Methyl Carbinol). CAS No. 513-86-0. FEMA No. 2008. Kosher: Y. VIGON Item # 501594. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| acetoin racemase | This enzyme belongs to the family of isomerases, specifically those racemases and epimerases acting on hydroxy acids and derivatives. This enzyme participates in butanoate metabolism. Group: Enzymes. Synonyms: acetylmethylcarbinol racemase. Enzyme Commission Number: EC 5.1.2.4. CAS No. 37318-32-4. 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-5391; acetoin racemase; EC 5.1.2.4; 37318-32-4; acetylmethylcarbinol racemase. Cat No: EXWM-5391. | |
| acetoin-ribose-5-phosphate transaldolase | A thiamine-diphosphate protein. Group: Enzymes. Synonyms: 1-deoxy-D-altro-heptulose-7-phosphate synthetase; 1-deoxy-D-altro-heptulose-7-phosphate synthase; 3-hydroxybutan-2-one:D-ribose-5-phosphate aldehydetransferase [wrong substrate name]. Enzyme Commission Number: EC 2.2.1.4. CAS No. 87843-76-3. 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-2031; acetoin-ribose-5-phosphate transaldolase; EC 2.2.1.4; 87843-76-3; 1-deoxy-D-altro-heptulose-7-phosphate synthetase; 1-deoxy-D-altro-heptulose-7-phosphate synthase; 3-hydroxybutan-2-one:D-ribose-5-phosphate aldehydetransferase [wrong substrate name]. Cat No: EXWM-2031. | |
| acetolactate decarboxylase | This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. This enzyme participates in butanoate metabolism and c5-branched dibasic acid metabolism. Group: Enzymes. Synonyms: α-acetolactate decarboxylase; (S)-2-hydroxy-2-methyl-3-oxobutanoate carboxy-lyase; (S)-2-hydroxy-2-methyl-3-oxobutanoate carboxy-lyase [(R)-2-acetoin-forming]; (S)-2-hydroxy-2-methyl-3-oxobutanoate carboxy-lyase [(3R)-3-hydroxybutan-2-one-forming]. Enzyme Commission Number: EC 4.1.1.5. CAS No. 9025-2-9. 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-4795; acetolactate decarboxylase; EC 4.1.1.5; 9025-02-9; α-acetolactate decarboxylase; (S)-2-hydroxy-2-methyl-3-oxobutanoate carboxy-lyase; (S)-2-hydroxy-2-methyl-3-oxobutanoate carboxy-lyase [(R)-2-acetoin-forming]; (S)-2-hydroxy-2-methyl-3-oxobutanoate carboxy-lyase [(3R)-3-hydroxybutan-2-one-forming]. Cat No: EXWM-4795. | |
| acetolactate synthase | This enzyme requires thiamine diphosphate. The reaction shown is in the pathway of biosynthesis of valine; the enzyme can also transfer the acetaldehyde from pyruvate to 2-oxobutanoate, forming 2-ethyl-2-hydroxy-3-oxobutanoate, also known as 2-aceto-2-hydroxybutanoate, a reaction in the biosynthesis of isoleucine. Group: Enzymes. Synonyms: α-acetohydroxy acid synthetase; α-acetohydroxyacid synthase; α-acetolactate synthase; α-acetolactate synthetase; acetohydroxy acid synthetase; acetohydroxyacid synthase; acetolactate pyruvate-lyase (carboxylating); acetolactic synthetase. Enzyme Commission Number: EC 2.2.1.6. CAS No. 9027-45-6. 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-2033; acetolactate synthase; EC 2.2.1.6; 9027-45-6; α-acetohydroxy acid synthetase; α-acetohydroxyacid synthase; α-acetolactate synthase; α-acetolactate synthetase; acetohydroxy acid synthetase; acetohydroxyacid synthase; acetolactate pyruvate-lyase (carboxylating); acetolactic synthetase. Cat No: EXWM-2033. | |
| Acetolactate Synthase (Crude Enzyme) | The Acetolactate Synthase (ALS) enzyme (also known as acetohydroxy acid synthase, or AHAS) is a protein found in plants and micro-organisms. ALS catalyzes the first step in the synthesis of the branched-chain amino acids (valine, leucine, and isoleucine). It is a human protein of yet unknown function, sharing some sequence similarity with bacterial ALS, and is encoded by the ILVBL gene. This product with the indicated enzyme activity was briefly purified from engineered E. coli. Applications: Agriculture; biotechnology; drug development; synthesis; molecular biology. Group: Enzymes. Synonyms: α-acetohydroxy acid synthetase; α-acetohydroxyacid synthase; α-acetolactate synthase; α-acetolactate synthetase; acetohydroxy acid synthetase; acetohydroxyacid synthase; acetolactate pyruvate-lyase (carboxylating); acetolactic synthetase. Enzyme Commission Number: EC 2.2.1.6. CAS No. 9027-45-6. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. α-acetohydroxy acid synthetase; α-acetohydroxyacid synthase; α-acetolactate synthase; α-acetolactate synthetase; acetohydroxy acid synthetase; acetohydroxyacid synthase; acetolactate pyruvate-lyase (carboxylating); acetolactic synthetase. Pack: 100ml. Cat No: NATE-1810. | |
| Acetomycin | Acetomycin is an anti-human tuberculosis and amoeba antibiotic isolated from the Streptomyces ramnlosus. Acetomycin is an anti-biotic, anti-fungal, anti-protozoal, and anti-bacterial agent. Alternative Names: (3S,4S,5R)-3-Acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone; (-)-Acetomycin; NSC 350598; [3S-(3α,4α,5α)]-3-acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone. Grades: 98%. CAS No. 510-18-9. Molecular formula: C10H14O5. Mole weight: 214.21. | |
| Acetone | Acetone. Category KETONES. Pack Sizes Bulk/ Drums | |
| Acetone | Technical grade / 99%. Acetone CAS Number: 67-64-1. Pack Sizes: 1 lb or 5 lb. |  Los Angeles, CA 90023 |
| Acetone | Minimum Quantity 200 Litre Drums. Acetone, Dimethylketone, 2-propanone. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| ACETONE | ACETONE. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | US and Canada |
| Acetone-1,3-13C2 | Acetone-1,3-13C2, is an isotope analog of acetone, which is a common organic building block in organic chemistry synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 7217-25-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C13C2H6O, Molecular Weight: 60.06. US Biological Life Sciences. | Worldwide |
| Acetone-13C3 | Acetone-13C3 is an isotope analog of acetone, which is a common organic building block in organic chemistry synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 93628-01-4. Pack Sizes: 25mg, 100mg. Molecular Formula: 13C3H6O. US Biological Life Sciences. | Worldwide |
| Acetone ACS Grade | Acetone ACS Grade. ACS Reagent Grade. CAS 67-64-1. Sizes: 1 Pint, 1 Quart, 1 Gallon, 5 Gallon, 15 Gallon, 55 Gallon, 275 Gallon, 330 Gallon. Ships from Taylor, TX. Group: Solvents. Grades: ACS Reagent Grade. CAS No. 67-64-1. Pack Sizes: 1 Pint, 1 Quart, 1 Gallon, 5 Gallons, 15 Gallons, 55 Gallons, 275 Gallons, 330 Gallon. Product ID: acetone-acs-grade. |  Taylor, Texas, USA |
| Acetone Azine | Acetone Azine acts as a general reagent used in the synthesis of pharmaceutically active agents such as dihydropyridazine-3(2H)-ones. Group: Biochemicals. Grades: Highly Purified. CAS No. 627-70-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C6H12N2, Molecular Weight: 112.17. US Biological Life Sciences. | Worldwide |
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