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| Product | Description | |
|---|---|---|
| (2-Propenyl)3-oxobutanoate | (2-Propenyl)3-oxobutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-oxo-butanoicaci2-propenylester;Allyl 3-oxobutanoate;Allyl acetylacetate;ACETOACETIC ACID ALLYL ESTER;AC-ALLYL;ALLYL ACETOACETATE;(2-PROPENYL) 3-OXOBUTANOATE;2-PROPENYL ACETOACETATE. Product Category: Polymer/Macromolecule. CAS No. 1118-84-9. Molecular formula: C7H10O3. Mole weight: 142.15. Product ID: ACM1118849. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ethyl 2-hydroxy-2-methyl-13C-3-oxobutanoate | 99 atom % 13C, 97% (CP). Group: Magnetic resonance imaging/spectroscopy. |  |
| Ethyl 2-hydroxy-2-methyl-d3-3-oxobutanoate-4-13C | 99 atom % 13C, 98 atom % D, 97% (CP). Group: Magnetic resonance imaging/spectroscopy. | |
| Ethyl 3-oxobutanoate | Ethyl 3-oxobutanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 141-97-9. Pack Sizes: 2kg, 5kg, 10kg, 25kg, 50kg. Molecular Formula: C6H10O3. US Biological Life Sciences. |  Worldwide |
| Methyl-d3 3-Oxobutanoate | Methyl-d3 3-Oxobutanoate. Group: Biochemicals. Alternative Names: 3-Oxobutanoic Acid Methyl-d3 Ester; 3-Oxobutyric Acid Methyl-d3 Ester; Acetoacetate methyl-d3 Ester; Methyl-d3 3-Oxobutyrate. Grades: Highly Purified. CAS No. 107694-22-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Phenylethyl acetoacetate | 1-Phenylethyl acetoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenylethyl acetoacetate, alpha-Methylbenzyl acetoacetate, Ambsda500015665, 1-PHENYLETHYL 3-OXOBUTANOATE, EINECS 254-973-3, MolPort-001-792-309, CID38515, Butanoic acid, 3-oxo-, 1-phenylethyl ester, LS-46392, 134174-91-7, 40552-84-9. Product Category: Heterocyclic Organic Compound. CAS No. 40552-84-9. Molecular formula: C12H14O3. Mole weight: 206.237760 [g/mol]. Purity: 0.96. IUPACName: 1-phenylethyl 3-oxobutanoate. Canonical SMILES: CC(C1=CC=CC=C1)OC(=O)CC(=O)C. Density: 1.087g/cm³. ECNumber: 254-973-3. Product ID: ACM40552849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Trichlorophenyl acetoacetate | 2,4,6-Trichlorophenyl acetoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-925-071, 2,4,6-Trichlorophenyl acetoacetate, EINECS 261-667-3, CID100989, ZINC00057538, Butanoic acid, 3-oxo-, 2,4,6-trichlorophenyl ester, 59225-85-3. Product Category: Heterocyclic Organic Compound. CAS No. 59225-85-3. Molecular formula: C10H7Cl3O3. Mole weight: 281.52. Purity: 0.96. IUPACName: (2,4,6-trichlorophenyl) 3-oxobutanoate. Canonical SMILES: CC(=O)CC(=O)OC1=C(C=C(C=C1Cl)Cl)Cl. Density: 1.458g/cm³. ECNumber: 261-667-3. Product ID: ACM59225853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetylbutanoic-d5 Acid Ethyl Ester | 2-Acetylbutanoic-d5 Acid Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl 2-Acetylbutanoate-d5; Ethyl 2-Ethyl-d5-3-oxobutanoate; Ethyl 2-Ethyl-d5-3-oxobutyrate; Ethyl 2-Ethyl-d5-3-ketobutyrate;Ethyl 2-Ethylacetylacetate-d5. Grades: Highly Purified. CAS No. 141327-44-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxypropyl acetoacetate | 2-Hydroxypropyl acetoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxypropyl acetoacetate, EINECS 298-011-0, CID3022275, 93776-84-2. Product Category: Heterocyclic Organic Compound. CAS No. 93776-84-2. Molecular formula: C7H12O4. Mole weight: 160.167780 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxypropyl 3-oxobutanoate. Canonical SMILES: CC(COC(=O)CC(=O)C)O. Density: 1.123g/cm³. ECNumber: 298-011-0. Product ID: ACM93776842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester | 3-Oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester is an intermediate in the synthesis of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: Butanoic acid, 3-oxo-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl ester; 1,1,N-trimethyl-N-(3,3-diphenylpropyl)-2-aminoethyl acetoacetate; 1-[(3,3-Diphenylpropyl)(methyl)amino]-2-methyl-2-propanyl 3-oxobutanoate. Grades: ≥95%. CAS No. 100427-51-8. Molecular formula: C24H31NO3. Mole weight: 381.51. |  |
| 3-Oxobutanoic Acid Methyl Ester | 3-Oxobutanoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl Ester Acetoacetic Acid; 3-Oxobutanoic Acid Methyl Ester; 3-Oxobutyric Acid Methyl Ester; Acetoacetate Methyl Ester; Methyl 3-Oxobutanoate; Methyl 3-Oxobutyrate; Methyl Acetoacetate; Methyl Acetylacetate. Grades: Highly Purified. CAS No. 105-45-3. Pack Sizes: 10g. Molecular Formula: C5H8O3, Molecular Weight: 116.12. US Biological Life Sciences. | Worldwide |
| 3-Oxobutyric Acid Methyl-d3 Ester | Isotope labelled 3-Oxobutanoic Acid Methyl Ester is a chemical reagent used in the synthesis of pharmaceuticals. It participates in the Biginelli reaction, forming molecules including dihydropyrimidinones. Group: Biochemicals. Alternative Names: 3-Oxobutanoic Acid Methyl-d3 Ester; Methyl-d3 3-Oxobutanoate ; Acetoacetate methyl-d3 Ester; Methyl-d3 3-Oxobutyrate. Grades: Highly Purified. CAS No. 107694-22-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Allyl Acetoacetate | Allyl Acetoacetate. Group: Monomers. CAS No. 1118-84-9. Product ID: prop-2-enyl 3-oxobutanoate. Molecular formula: 142.15g/mol. Mole weight: C7H10O3. CC(=O)CC(=O)OCC=C. InChI=1S/C7H10O3/c1-3-4-10-7 (9)5-6 (2)8/h3H, 1, 4-5H2, 2H3. AXLMPTNTPOWPLT-UHFFFAOYSA-N. |  |
| Allyl acetoacetate, 97% | Allyl acetoacetate, 97%. Group: Monomers. CAS No. 1118-84-9. Product ID: prop-2-enyl 3-oxobutanoate. Molecular formula: 142.15g/mol. Mole weight: C7H10O3. CC(=O)CC(=O)OCC=C. InChI=1S/C7H10O3/c1-3-4-10-7 (9)5-6 (2)8/h3H, 1, 4-5H2, 2H3. AXLMPTNTPOWPLT-UHFFFAOYSA-N. | |
| Butanoic acid,3-oxo-,1-methylpropyl ester | Butanoic acid,3-oxo-,1-methylpropyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sec-Butyl Acetoacetate, Acetoacetic acid, sec-butyl ester, Acetoacetic Acid sec-Butyl Ester, MolPort-001-789-981, CID139498, Butanoic acid, 3-oxo-, 1-methylpropyl ester, A0815, 13562-76-0. Product Category: Heterocyclic Organic Compound. CAS No. 13562-76-0. Molecular formula: C8H14O3. Mole weight: 158.19. Purity: 0.96. IUPACName: butan-2-yl 3-oxobutanoate. Canonical SMILES: CCC(C)OC(=O)CC(=O)C. Density: 0.979g/cm³. Product ID: ACM13562760. Alfa Chemistry ISO 9001:2015 Certified. | |
| Decitabine Impurity 14 | Decitabine Impurity 14 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Synonyms: methyl 3-oxobutanoate. CAS No. 12087-33-6. Molecular formula: C5H11NO3. Mole weight: 133.14. | |
| Ethyl acetoacetate | Ethyl acetoacetate appears as a colorless liquid with a fruity odor. Flash point 185°F. Boiling point 365°F. May cause adverse health effects if ingested or inhaled. May irritate to skin, eyes and mucous membranes. Used in organic synthesis and in lacquers and paints.; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;clear, colourless to yellow mobile liquid; fruity taste; fruity, sweet, and rum-like odour. Group: Polymers. Product ID: ethyl 3-oxobutanoate. Molecular formula: 130.14g/mol. Mole weight: C6H10O3;CH3COCH2COOC2H5;C6H10O3. CCOC(=O)CC(=O)C. InChI=1S/C6H10O3/c1-3-9-6 (8)4-5 (2)7/h3-4H2, 1-2H3. XYIBRDXRRQCHLP-UHFFFAOYSA-N. | |
| Ethyl Acetoacetate | Ethyl Acetoacetate. Group: Biochemicals. Alternative Names: Ethyl acetoacetate-1,2,3,4; 1-Ethoxybutane-1,3-dione; 3-Oxobutanoic Acid Ethyl Ester; 3-Oxobutyric Acid Ethyl Ester; Acetylacetic Acid Ethyl Ester; EAA; Ethyl 2-Acetoacetate; Ethyl 2-Methyl-3-oxopropionate; Ethyl 3-Ketobutyrate; Ethyl 3-Oxobutanoate; Ethyl 3-Oxobutyrate; Ethyl Acetoacetate; Ethyl Acetonecarboxylate; Ethyl Acetylacetate; NSC 37390; NSC 8657. Grades: Highly Purified. CAS No. 141-97-9. Pack Sizes: 50g. Molecular Formula: C6H10O3, Molecular Weight: 130.139999999999. US Biological Life Sciences. | Worldwide |
| Ethyl acetoacetate(1,3-13c2) | Ethyl acetoacetate(1,3-13c2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl acetoacetate-1,3-13C2, 485640_ALDRICH, AKOS015915594, I14-54352, 77504-73-5. Product Category: Heterocyclic Organic Compound. CAS No. 77504-73-5. Molecular formula: C6H10O3. Mole weight: 132.16. Purity: 0.96. IUPACName: ethyl 3-oxobutanoate. Canonical SMILES: CCOC(=O)CC(=O)C. Density: 1.037 g/mL at 25ºC. Product ID: ACM77504735. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl Acetoacetate-13C4 | Ethyl Acetoacetate-13C4 is the isotope labelled analog of Ethyl Acetoacetate, an chemical intermediate used in the production of various analgesics, antibiotics and antimalarial agents. Group: Biochemicals. Alternative Names: Ethyl acetoacetate-1,2,3,4-13C4;1-Ethoxybutane-1,3-dione-13C4; 3-Oxobutanoic Acid Ethyl Ester-13C4; 3-Oxobutyric Acid Ethyl Ester-13C4; Acetylacetic Acid Ethyl Ester-13C4; EAA-13C4; Ethyl 2-acetoacetate-13C4; Ethyl 2-methyl-3-oxopropionate-13C4; Ethyl 3-Ketobutyrate-13C4; Ethyl 3-Oxobutanoate-13C4; Ethyl 3-Oxobutyrate-13C4; Ethyl Acetoacetate-13C4; Ethyl Acetonecarboxylate-13C4; Ethyl Acetylacetate-13C4; NSC 37390-13C4; NSC 8657 -13C4. Grades: Highly Purified. CAS No. 84508-55-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ethylene Glycol Monoacetoacetate Monomethacrylate (stabilized with BHT) | Liquid. Group: Monomers. CAS No. 21282-97-3. Product ID: 2-(2-methylprop-2-enoyloxy)ethyl 3-oxobutanoate. Molecular formula: 214.21g/mol. Mole weight: C10H14O5. CC(=C)C(=O)OCCOC(=O)CC(=O)C. InChI=1S/C10H14O5/c1-7 (2)10 (13)15-5-4-14-9 (12)6-8 (3)11/h1, 4-6H2, 2-3H3. IBDVWXAVKPRHCU-UHFFFAOYSA-N. | |
| Ethylene Glycol Monoacetoacetate Monomethacrylate, (stabilized with BHT) | Liquid. Group: Polymers. CAS No. 21282-97-3. Product ID: 2-(2-methylprop-2-enoyloxy)ethyl 3-oxobutanoate. Molecular formula: 214.21g/mol. Mole weight: C10H14O5. CC(=C)C(=O)OCCOC(=O)CC(=O)C. InChI=1S/C10H14O5/c1-7 (2)10 (13)15-5-4-14-9 (12)6-8 (3)11/h1, 4-6H2, 2-3H3. IBDVWXAVKPRHCU-UHFFFAOYSA-N. | |
| Methyl acetylacetate | Methyl acetylacetate is a chemical reagent used in the synthesis of pharmaceuticals for the synthesis of α-substituted acetoacetate and cyclic compounds such as pyrazole, pyrimidine, and coumarin derivatives. Methyl acetoacetate can be used in the study of inflammatory diseases [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Acetoacetate methyl ester; Methyl 3-oxobutanoate; Methyl acetoacetate. CAS No. 105-45-3. Pack Sizes: 10 mM * 1 mL; 250 g; 500 g. Product ID: HY-Y1298. |  |
| 10-Acetoacetyl 2',7-Bis-O-(Triethylsilyl) Paclitaxel | 10-Acetoacetyl 2',7-Bis-O-(Triethylsilyl) Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-10-(Acetoacetyloxy)-4-acetoxy-13-({(2R, 3S)-3-(benzoylamino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5, 20-epoxytax-11-en-2-yl-benzoate; [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4-acetyloxy-15-[(2R, 3S)-3-benzamido-3-phenyl-2-triethylsilyloxypropanoyl]oxy-1-hydroxy-10, 14, 17, 17-tetramethyl-11-oxo-12-(3-oxobutanoyloxy)-9-triethylsilyloxy-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Grades: 95%. Molecular formula: C61H81NO15Si2. Mole weight: 1124.46. | |
| 3-Aminopropyl(3-oxobutanoic acid) functionalized silica | 3-Aminopropyl(3-oxobutanoic acid) functionalized silica. Group: Nanoparticles. | |
| 3-Aminopropyl(3-oxobutanoic acid) functionalized silica | nanoparticles, ~15 nm particle size (DLS), dispersion, 2.5 % (w/v) in DMF. Group: Surface functionalized nanoparticles. | |
| 3-Aminopropyl Functionalized Silica Nanoparticle Dispersion | 3-Aminopropyl Functionalized Silica Nanoparticle Dispersion. Group: other nano materials. Alternative Names: Functionalized silicon dioxide nanoparticles, 3-Aminopropyl(3-oxobutanoic acid) functionalized silica nanoparticles, Aminopropyl silica, Aminopropyl-silica, Carboxylic acid-functionalized silica colloid, MFCD07784531, 2.5 % (w/v) in DMF, 3 % (w/v) in ethanol, Aminopropyl Silanised - Silica nanoparticles, CAS 14808-60-7 (quartz), Aminosilane, Silylamine, Silicyl amide, CAS 13598-78-2 (Silanamine), Silicyl amide, Silane, amino-. Product ID: iminosilanylium. Molecular formula: 44.108. Mole weight: H2NSi. N=[SiH+]. | |
| 3-Oxobutanoic acid 2-acetoxy-2-methylpropyl ester | 3-Oxobutanoic acid 2-acetoxy-2-methylpropyl ester. Group: Biochemicals. Alternative Names: 3-Oxo-butanoic acid 2-(acetyloxy)-2-methylpropyl ester. Grades: Highly Purified. CAS No. 106685-66-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H16O5. US Biological Life Sciences. | Worldwide |
| 3-Oxobutanoic Acid, 2-Acetoxy-2-methylpropyl Ester | 3-Oxobutanoic Acid, 2-Acetoxy-2-methylpropyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Oxobutanoic Acid 2-Acetoxy-2-methylpropyl Ester-d6 | 3-Oxobutanoic Acid 2-Acetoxy-2-methylpropyl Ester-d6. Group: Biochemicals. Alternative Names: 3-Oxo-butanoic Acid 2-(Acetyloxy)-2-methylpropyl Ester-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Oxobutanol | 3-Oxobutanol. CAS No: 590-90-9 |  Sarchem Laboratories New Jersey NJ |
| 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 |
| Bis-(2-ethoxyethan-1-olato-o,o')(ethyl 3-oxobutyrato-o1',o3)aluminum | Bis-(2-ethoxyethan-1-olato-o,o')(ethyl 3-oxobutyrato-o1',o3)aluminum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1NUR4P, Di(2-ethoxyethoxide)mono(ethylacetoacetato)aluminum, EINECS 258-675-4, aluminum; 2-ethoxyethanolate; (E)-1-ethoxy-3-oxobut-1-en-1-olate, Aluminum, bis(2-ethoxyethanolato-O,O)(ethyl 3-oxobutanoato-O1,O3)-, Bis(2-ethoxyethan-1-olato-O,O)(ethyl 3-oxobutyrato-O1,O3)aluminium, Aluminum, bis(2-(ethoxy-kappaO)ethanolato-kappaO)(ethyl 3-(oxo-kappaO)butanoato-kappaO)-, 53632-66-9. Product Category: Heterocyclic Organic Compound. CAS No. 53632-66-9. Molecular formula: C14H27AlO7. Mole weight: 334.341519 [g/mol]. Purity: 0.96. IUPACName: aluminum;2-ethoxyethanolate;(Z)-4-ethoxy-4-oxobut-2-en-2-olate. Product ID: ACM53632669. Alfa Chemistry ISO 9001:2015 Certified. | |
| deoxynogalonate monooxygenase | The enzyme, characterized from the bacterium Streptomyces nogalater, is involved in the biosynthesis of the aromatic polyketide nogalamycin. Group: Enzymes. Synonyms: SnoaB (gene name); 12-deoxynogalonic acid oxidoreductase; [4,5-dihydroxy-10-oxo-3-(3-oxobutanoyl)-9,10-dihydroanthracen-2-yl]acetate oxidase; [4,5-dihydroxy-10-oxo-3-(3-oxobutanoyl)-9,10-dihydroanthracen-2-yl]acetate monooxygenase; deoxynogalonate oxidoreductase. Enzyme Commission Number: EC 1.13.12.22. 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-0615; deoxynogalonate monooxygenase; EC 1.13.12.22; SnoaB (gene name); 12-deoxynogalonic acid oxidoreductase; [4,5-dihydroxy-10-oxo-3-(3-oxobutanoyl)-9,10-dihydroanthracen-2-yl]acetate oxidase; [4,5-dihydroxy-10-oxo-3-(3-oxobutanoyl)-9,10-dihydroanthracen-2-yl]acetate monooxygenase; deoxynogalonate oxidoreductase. Cat No: EXWM-0615. |  |
| Dihydrojasmone | Dihydrojasmone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1O5CGH, Butanoic acid, 3-oxo-, reaction products with bromo-3-nonanone, 9-bromononan-3-one; 3-oxobutanoic acid, LP010196, 9-BROMONONAN-3-ONE; ACETOACETIC ACID, 68411-18-7. Product Category: Heterocyclic Organic Compound. CAS No. 68411-18-7. Molecular formula: C13H23BrO4. Mole weight: 323.223320 [g/mol]. Purity: 0.96. IUPACName: 9-bromononan-3-one;3-oxobutanoic acid. Product ID: ACM68411187. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isopropyl Acetoacetate-d7 | Isopropyl Acetoacetate-d7. Group: Biochemicals. Alternative Names: 3-Oxo-butanoic Acid 1-Methylethyl Ester-d7; 3-Oxobutanoic Acid Isopropyl Ester-d7; Acetoacetic Acid Isopropyl Ester-d7; Isopropyl Acetoacetate-d7. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(2-Methylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide | N-(2-Methylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diacetoacetato-o-toluidide, Ambsda500033379, MolPort-001-793-888, NSC240858, CID99552, EINECS 272-797-5, N-(1,3-Dioxobutyl)-3-oxo-N-(o-tolyl)butyramide, Butanamide, N-(1,3-dioxobutyl)-N-(2-methylphenyl)-3-oxo-, 68912-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 68912-00-5. Molecular formula: C15H17NO4. Mole weight: 275.3 g/mol. Purity: 0.96. IUPACName: N-(2-methylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide. Canonical SMILES: CC1=CC=CC=C1N(C(=O)CC(=O)C)C(=O)CC(=O)C. Density: 1.19g/cm³. ECNumber: 272-797-5. Product ID: ACM68912005. Alfa Chemistry ISO 9001:2015 Certified. | |
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