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| Product | Description | |
|---|---|---|
| Butyraldehyde 2,4-Dinitrophenylhydrazone-13C6 | Isotope labelled Butyraldehyde 2,4-Dinitrophenylhydrazone is a dinitrophenylhydrazone (DNPH) derivative of an aliphatic aldehyde found in mainstream cigarette smoke. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C413C6H12N4O4, Molecular Weight: 258.11. US Biological Life Sciences. |  Worldwide |
| 2-(4-Acetyl-benzyl)-butyraldehyde | 2-[(4-Acetylphenyl)methyl]cyclopentan-1-one is a possible metabolite of Loxoprofen (Na salt), a non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. Synonyms: 2-[(4-Acetylphenyl)methyl]cyclopentan-1-one. Grades: > 95%. CAS No. 96824-28-1. Molecular formula: C14H16O2. Mole weight: 216.28. |  |
| 2-[Chloro(4-methylphenyl)methylene]butyraldehyde | 2-[Chloro(4-methylphenyl)methylene]butyraldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-155-3, 2-(Chloro(4-methylphenyl)methylene)butyraldehyde, 83877-86-5. Product Category: Heterocyclic Organic Compound. CAS No. 83877-86-5. Molecular formula: C12H13ClO. Mole weight: 208.684020 [g/mol]. Purity: 0.96. IUPACName: (2Z)-2-[chloro-(4-methylphenyl)methylidene]butanal. Density: 1.089g/cm³. Product ID: ACM83877865. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(3-Pyridyl)-1-butyraldehyde | 4-(3-Pyridyl)-1-butyraldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PYRIDIN-3-YLBUTANAL;3-Pyridinebutanal(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 145912-93-2. Molecular formula: C9H11NO. Mole weight: 149.18974. Product ID: ACM145912932. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl-2 Butyraldehyde | Methyl-2 Butyraldehyde. CAS No. 96-17-3. FEMA No. 2691. Kosher: Y. VIGON Item # 507961. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| 2,2,3-Trichlorobutanal | 2,2,3-Trichlorobutanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyrchloral; 2,2,3-trichloro-1-oxobutane; Butyraldehyde,2,2,3-trichloro; Anhydrous butylchloral; 2,2,3-trichloro-butyraldehyde; Butylchloral; Butanal,2,2,3-trichloro; 2,2,3-Trichlor-butyraldehyd; Crotonchloral. Product Category: Heterocyclic Organic Compound. CAS No. 76-36-8. Molecular formula: C4H5Cl3O. Mole weight: 175.440900 [g/mol]. Purity: 0.96. IUPACName: 2,2,3-trichlorobutanal. Canonical SMILES: CC(C(C=O)(Cl)Cl)Cl. Density: 1.387g/cm³. ECNumber: 200-953-4. Product ID: ACM76368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)butanamide | 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)butanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,4-bis(tert-pentyl)phenoxy]-N-[4-[4,5-dihydro-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-3-(pyrrolidin-1-yl)-1H-pyrazol-1-yl]phenyl]butyraldehyde;1-{4-[a-(2,4-di-tert-penylphenoxy)-butyramido]phenyl}-3-(1-pyrrolidino)-4-(1-phenyl-5-tetrazolylthio)-5-p. Product Category: Heterocyclic Organic Compound. CAS No. 30818-18-9. Molecular formula: C40H50N8O3S. Mole weight: 722.94. Purity: 0.96. IUPACName: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(1-phenyltetrazol-5-yl)sulfanyl-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide. Canonical SMILES: CCC(C(=O)NC1=CC=C(C=C1)N2C(=O)C(C(=N2)N3CCCC3)SC4=NN=NN4C5=CC=CC=C5)OC6=C(C=C(C=C6)C(C)(C)CC)C(C)(C)CC. Density: 1.24g/cm³. ECNumber: 250-348-4. Product ID: ACM30818189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxyvaleronitrile | 2-Hydroxyvaleronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxyvaleronitrile;beta-hydroxyvaleronitrile;2-Hydroxypentane nitrile, 98 %;Butanal cyanhydrin;Butyraldehyde cyanohydrin;2-hydroxypentanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 5699-72-9. Molecular formula: C5H9NO. Mole weight: 99.13106. Purity: 0.98. IUPACName: 2-hydroxypentanenitrile. Canonical SMILES: CCCC(C#N)O. Density: 0.968g/cm³. ECNumber: 227-182-6. Product ID: ACM5699729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Ethylthio)butanal | 3-(Ethylthio)butanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(ethylthio)butyraldehyde;3-(Ethylthio)butanal;3-(Ethylmercapto)-butanal. Product Category: Heterocyclic Organic Compound. CAS No. 27205-24-9. Molecular formula: C6H12OS. Mole weight: 132.22. Density: 0.949g/cm³. Product ID: ACM27205249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Methylthio)butanal | 3-(Methylthio)butanal, is shown to be used as flavoring and fragrances agent. It is also used as a starting material for the synthesis of Sulfoxaflor (Catalog # 166655), which is an insecticide. Group: Biochemicals. Alternative Names: 3- (Methylthio) butyraldehyde; 3- methyl sulfanylbutyraldehyde; β - (Methylthio) butyraldehyde. Grades: Highly Purified. CAS No. 16630-52-7. Pack Sizes: 1g, 10g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2-propyl-1,3-dioxane | 4-Methyl-2-propyl-1,3-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-2-propyl-1,3-dioxane, m-Dioxane, 4-methyl-2-propyl-, 2-Propyl-4-methyl-1,3-dioxane, 1,3-Dioxane, 4-methyl-2-propyl-, SBB060972, 1745-87-5, Butyraldehyde-1,3-butylene glycol acetal, Butyraldehyde, 1,3-butylene glycol acetal, 1, 4-methyl-2-propyl-, AC1L3U8L, AC1Q6ZI0, SureCN1108326, NSC6986, NSC 6986, NSC-6986, EINECS 217-120-6, AR-1G3422, AKOS006295331, AI3-22817, ST51047058. Product Category: Heterocyclic Organic Compound. CAS No. 1745-87-5. Molecular formula: C8H16O2. Mole weight: 144.211 g/mol. Purity: 0.96. IUPACName: 4-methyl-2-propyl-1,3-dioxane. Canonical SMILES: CCCC1OCCC(O1)C. Density: 0.886g/cm³. ECNumber: 217-120-6. Product ID: ACM1745875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (Trifluoromethyl) benzenebutanal | 4- (Trifluoromethyl) benzenebutanal. Group: Biochemicals. Alternative Names: 4- (4-Trifluoromethylphenyl) butyraldehyde. Grades: Highly Purified. CAS No. 528867-43-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H11F3O. US Biological Life Sciences. | Worldwide |
| Gloxazone | Gloxazone is an effective anaplasmacide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Contrapar, Gloxazon, GLOXAZONE, KTS, pharmaceutical, Kethoxal bis(thiosemicarbazone), NSC82116, AIDS125723, AIDS-125723, BW 356C61, CID9571200, KC 1331, WR 9838, (1-Ethoxyethyl)glyoxal bis(thiosemicarbazone). alpha.-Ethoxyethylglyoxal dithiosemicarbazone, 3-Ethoxy-2-oxobutyraldehyde bis(thiosemicarbazone), Butyraldehyde, 3-ethoxy-2-oxo-, bis(thiosemicarbazone), 2-((Aminocarbothioyl)hydrazono)-3-ethoxybutanal thiosemicarbazone, Butyraldehyde, 3-ethoxy-2-oxo-, bis(thiosemicarbazone, hemihydrate, 2507-91-7, Hydrazinecarbothioamide, 2, {2-[1-(1-ethoxyethyl)-1,2-ethanediylidene]bis-}. Product Category: Inhibitors. Appearance: Solid. CAS No. 2507-91-7. Molecular formula: C8H16N6OS2. Mole weight: 276.38. Purity: 0.96. IUPACName: [(E)-[(1E)-1-(carbamothioylhydrazinylidene)-3-ethoxybutan-2-ylidene]amino]thiourea. Canonical SMILES: CC(C(/C=N/NC(N)=S)=N\NC(N)=S)OCC. Density: 1.41g/cm³. Product ID: ACM2507917. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isovaleraldehyd-2,4-dinitrophenylhydrazone | Isovaleraldehyd-2,4-dinitrophenylhydrazone. Uses: For analytical and research use. Group: Hydrocarbons & petrochemicals. Alternative Names: Butanal, 3-methyl-, (2,4-dinitrophenyl)hydrazone (9CI), Butyraldehyde, 3-methyl-, (2,4-dinitrophenyl)hydrazone, NSC 403614, Isovaleraldehyde, (2,4-dinitrophenyl)hydrazone (6CI,7CI,8CI). CAS No. 2256-1-1. IUPAC Name: N-[(E)-3-methylbutylideneamino]-2,4-dinitroaniline. Molecular Formula: C11H14N4O4. Mole Weight: 266.25. Catalog: APS2256011. SMILES: CC(C)C\C=N\Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]. Format: Neat. Shipping: Room Temperature. |  |
| N-(1-Butylidene)-N-phenylamine | N-(1-Butylidene)-N-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Butylidene)-N-phenylamine. Product Category: Heterocyclic Organic Compound. CAS No. 4275-7-4. Molecular formula: C10H13N. Mole weight: 147.22. Product ID: ACM427574. Alfa Chemistry ISO 9001:2015 Certified. Categories: Butyraldehyde aniline. | |
| β-Formylpropionic Acid | β-Formylpropionic Acid. Group: Biochemicals. Alternative Names: 3-Formylpropanoic Acid; 3-Formylpropionic Acid; 4-Oxobutanoic acid; 4-Oxobutyric acid; Butyraldehydic Acid; 3-Formylpropanoic Acid; Succinic Acid Semialdehyde; Succinic Semialdehyde; γ-Oxybutyric Acid. Grades: Highly Purified. CAS No. 692-29-5. Pack Sizes: 10mg. Molecular Formula: C4H6O3, Molecular Weight: 102.09. US Biological Life Sciences. | Worldwide |
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