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| Product | Description | |
|---|---|---|
| Butanone Cyanohydrin (2-Cyano-2-butanol) | Butanone Cyanohydrin (2-Cyano-2-butanol). Group: Biochemicals. Alternative Names: 2-Cyano-2-butanol. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| Butanone (Methyl ethyl ketone) | 2.5lt Pack Size. Group: Aroma Chemicals, Building Blocks, Organics, Solvents. Formula: C2H5COCH3. CAS No. 78-93-3. Prepack ID 90023181-2.5lt. Molecular Weight 72.11. See USA prepack pricing. |  |
| 1-(2,3-Dichloro-4-methoxyphenyl)-1-butanone | 1-(2,3-Dichloro-4-methoxyphenyl)-1-butanone is an intermediate in synthesizing (2,3-Dichloro-4-butyrylphenoxy)acetic Acid (D434935), an impurity of Ethacrynic acid (E676000), which is a diuretic used to treat high blood pressure and swelling caused by congestive heart failure, liver failure and kidney failure. (2,3-Dichloro-4-butyrylphenoxy)acetic Acid is also used pharmaceutically and in agriculture. Group: Biochemicals. Grades: Highly Purified. CAS No. 41715-70-2. Pack Sizes: 5g, 10g. Molecular Formula: C11H12Cl2O2, Molecular Weight: 247.12. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Diamino-7-pteridinyl)-1-butanone | Heterocyclic Organic Compound. Alternative Names: 1-(2,4-Diamino-7-pteridinyl)-1-butanone. CAS No. 107260-56-0. Molecular formula: C10H12N6O. Mole weight: 232.24188. Purity: 0.96. IUPACName: 1-(2,4-diaminopteridin-7-yl)butan-1-one. Canonical SMILES: CCCC(=O)C1=CN=C2C(=NC(=NC2=N1)N)N. Catalog: ACM107260560. |  |
| 1-(2,4-dichlorophenyl)-1-butanone 99+% (GC) | 1-(2,4-dichlorophenyl)-1-butanone 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethoxyphenyl)-2-butanone | 1-(3,4-Dimethoxyphenyl)-2-butanone. Group: Biochemicals. Alternative Names: Veratrylpropan-1-one; NSC 78466. Grades: Highly Purified. CAS No. 884-06-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Methylenedioxyphenyl)-2-butanone | Pale yellow liquid, 98%. Synonyms: 1-(1,3-Benzodioxol-5-yl)-2-butanone. CAS No. 23023-13-4. Pack Sizes: 10g, 25g. Product ID: FR-2349. B.P. 130/0.25 mm. Mole weight: 192.22. |  Frinton Laboratories |
| 1-[3, 4- (Methylenedioxy) phenyl]-2-butanone | 1-[3, 4- (Methylenedioxy) phenyl]-2-butanone is a useful synthetic intermediate in the synthesis of rac-Benzodioxole-5-butanamine ?ydrochloride (B198900); an analog of MDMA forensic reference standard. Group: Biochemicals. Grades: Highly Purified. CAS No. 23023-13-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12O3, Molecular Weight: 192.21. US Biological Life Sciences. | Worldwide |
| 1-[3-(Acetyloxy)-2,6,6-trimethyl-1-cyclohexen-1-yl]-3-methoxy-1-butanone | An intermediate for synthesizing β-Damascenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 945426-70-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,3-Diphenyl-1-butanone | White crystalline, 99%. Synonyms: b-Phenylbutyrophenone. CAS No. 1533-20-6. Pack Sizes: 5g, 25g. Product ID: FR-0625. M.P. 70-72. Mole weight: 224.3. | Frinton Laboratories |
| 1-(3-Pyridyl)-1-butanone-4-carboxylic Acid (4-Oxo-4-(3-pyridyl)butyric acid) | A metabolite of NNK. Group: Biochemicals. Alternative Names: 4-Oxo-4-(3-pyridyl)butyric acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)-1-butanone-4-carboxylic Acid-d4 | Labeled analogue of 1-(3-Pyridyl)-1-butanone-4-carboxylic Acid, a metabolite of NNK. Group: Biochemicals. Alternative Names: 4-Oxo-4-(3-pyridyl)butyric Acid-d4; γ-Oxo-3-pyridinebutanoic Acid-d4; 4-(3-Pyridyl)-4-oxobutyric Acid-d4; 4-Oxo-4-(3-pyridyl)butanoic Acid-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-[4-[2-Dimethylamino) ethoxy]phenyl]-2-phenyl-1-butanone-d6 Hydrochloride | 1-[4-[2-Dimethylamino) ethoxy]phenyl]-2-phenyl-1-butanone-d6 Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H20D6ClNO2, Molecular Weight: 353.92. US Biological Life Sciences. | Worldwide |
| 1-[4-[2-Dimethylamino) ethoxy]phenyl]-2-phenyl-1-butanone Hydrochloride | 1-[4-[2-Dimethylamino) ethoxy]phenyl]-2-phenyl-1-butanone Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 94911-67-8. Pack Sizes: 50mg. Molecular Formula: C20H26ClNO2, Molecular Weight: 347.88. US Biological Life Sciences. | Worldwide |
| 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-2-butanone | Heterocyclic Organic Compound. Alternative Names: 1022092-31-4, 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-2-butanone, 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)butan-2-one, PubChem18811, AGN-PC-0CUK5U, SureCN12049576, CTK8B8948, ANW-61636, AKOS016002824, RP29399, AK-38166, KB-21837, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]butan-2-one, 2-Butanone,1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-. CAS No. 1022092-31-4. Molecular formula: C13H21BN2O3. Mole weight: 264.128440 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]butan-2-one. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CC (=O)CC. Catalog: ACM1022092314. | |
| 1,4-Bis[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenyl-1-butanone Hydrochloride | 1,4-Bis[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenyl-1-butanone is an impurity of Loperamide (L469450) which is used as an antidiarrheal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C38H41Cl3N2O3, Molecular Weight: 680.1. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydroxy-2-butanone | 1,4-Dihydroxy-2-butanone. Group: Biochemicals. Alternative Names: 3-Deoxytetrulose. Grades: Highly Purified. CAS No. 140-86-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H8O3. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)-2-dimethylamino-1-butanone | Heterocyclic Organic Compound. CAS No. 119344-66-0. Molecular formula: C12H16FNO. Catalog: ACM119344660. | |
| 1-(4-Hydroxyphenyl)-2-phenyl-1-butanone | An intermediate for the synthesis of Tamoxifen. Group: Biochemicals. Alternative Names: 4-Hydroxy-2'-phenylbutyrophenone; NSC 18751. Grades: Highly Purified. CAS No. 6966-21-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxyphenyl)-2-phenyl-1-butanone | An intermediate for the synthesis of Tamoxifen. Group: Biochemicals. Alternative Names: 1-(4-Methoxyphenyl)-2-phenyl-1-oxobutane; 1-(4-Methoxyphenyl)-2-phenylbutan-1-one. Grades: Highly Purified. CAS No. 78423-10-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-?(4-?Pyridinyl)?-2-butanone | 1-(4-Pyridinyl)-2-butanone is an intermediate in the synthesis of Milrinone (M344680) and Amrinone (A635000) analogues used as an cardiotonic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 6304-20-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11NO. US Biological Life Sciences. | Worldwide |
| 1-(4-tert-Butylphenyl)-4-chloro-1-butanone | 1-(4-tert-Butylphenyl)-4-chloro-1-butanone. Group: Biochemicals. Alternative Names: 4-Chloro-1-[4-(1,1-dimethylethyl)phenyl]-1-butanone; 4'-tert-Butyl-4-chlorobutyrophenone; p-tert-Butyl-ω-chlorobutyrophenone; 4-Chloro-4'-tert-butylbutyrophenone. Grades: Highly Purified. CAS No. 43076-61-5. Pack Sizes: 1g. Molecular Formula: C14H19ClO, Molecular Weight: 238.75. US Biological Life Sciences. | Worldwide |
| 1-[5-(2,2,2-Trichloroacetyl)-1H-pyrrol-3-yl]-1-butanone | Heterocyclic Organic Compound. Alternative Names: MolPort-003-355-479, ZINC02585618, CID2764402, 8R-0290, 111468-91-8. CAS No. 111468-91-8. Molecular formula: C10H10Cl3NO2. Mole weight: 282.56. Purity: 0.96. IUPACName: 1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]butan-1-one. Canonical SMILES: CCCC(=O)C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl. Density: 1.426g/cm³. Catalog: ACM111468918. | |
| 1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-hydroxy-4-(2,4,5-trifluorophenyl)-1-butanone | 1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-hydroxy-4-(2,4,5-trifluorophenyl)-1-butanone is an intermediate in the synthesis of 3-Desamino-2,3-dehydro Sitagliptin (D281985), which is an impurity of Sitagliptin (S491000); a trizolopyrazine dipeptidyl peptidase IV inhibitor. Sitagliptin has recently been approved for the therapy of type II diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1253056-01-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H14F6N4O2. US Biological Life Sciences. | Worldwide |
| 1-(5-Fluoro-2-hydroxyphenyl)-3-methyl-1-butanone | Heterocyclic Organic Compound. CAS No. 1225523-32-9. Purity: 0.96. Catalog: ACM1225523329. | |
| 1-Acetoxy-4-(N-acetyl-L-cysteinyl)-2-butanone | 1-Acetoxy-4-(N-acetyl-L-cysteinyl)-2-butanone. Group: Biochemicals. Alternative Names: N-Acetyl-S-[4-(acetyloxy)-3-oxobutyl]-L-cysteine. Grades: Highly Purified. CAS No. 144889-52-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H17NO6S. US Biological Life Sciences. | Worldwide |
| 1-Acetoxy-4-(N-acetyl-L-cysteinyl)-2-butanone. | 1-Acetoxy-4-(N-acetyl-L-cysteinyl)-2-butanone. Group: Biochemicals. Alternative Names: N-Acetyl-S-[4-(acetyloxy)-3-oxobutyl]-L-cysteine. Grades: Highly Purified. CAS No. 144889-52-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-Amino-3,3-dimethyl-2-butanone Hydrochloride | 1-Amino-3,3-dimethyl-2-butanone Hydrochloride. Group: Biochemicals. Alternative Names: 1-Amino-3,3-dimethyl-2-butanone Hydrochloride; α-Aminopinacolone Hydrochloride. Grades: Highly Purified. CAS No. 33119-72-1. Pack Sizes: 1g. Molecular Formula: C6H14ClNO, Molecular Weight: 151.63. US Biological Life Sciences. | Worldwide |
| 1-Amino-4-hydroxy-2-butanone hydrochloride | It is a metabolite of Clavulanic Acid. Synonyms: 2-Butanone, 1-amino-4-hydroxy-, hydrochloride. Grades: 95%. CAS No. 92632-79-6. Molecular formula: C4H10ClNO2. Mole weight: 139.58. |  |
| 1-Amino-4-hydroxy-2-butanone Hydrochloride | 1-Amino-4-hydroxy-2-butanone is a metabolite of Clavulanic Acid (C563750, potassium salt) which is a β-lactamase inhibitor, typically added to amoxicillin to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. CAS No. 92632-79-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C4H10ClNO2, Molecular Weight: 139.58. US Biological Life Sciences. | Worldwide |
| 1-Azido-4-hydroxy-2-butanone | 1-Azido-4-hydroxy-2-butanone is an intermediate in the synthesis of 3-Ethyl-2,5-pyrazinediethanol (E925605), an impurity of Clavulanic Acid (C563750), an degradation product that decrease glycerol consumption and oxygen uptake rates in cultures of Streptomyces clavuligerus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1824421-22-8. Pack Sizes: 500mg, 1g. Molecular Formula: C4H7N3O2. US Biological Life Sciences. | Worldwide |
| 1-Bromo-3-methyl-2-butanone | 1-Bromo-3-methyl-2-butanone. Group: Biochemicals. Alternative Names: Bromomethyl isopropyl ketone. Grades: Highly Purified. CAS No. 19967-55-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H9BrO. US Biological Life Sciences. | Worldwide |
| 1-Bromo-4-hydroxy-2-butanone (>90%) | 1-Bromo-4-hydroxy-2-butanone Is an intermediate in the synthesis of 3-Ethyl-2,5-pyrazinediethanol (E925605), an impurity of Clavulanic Acid (C563750), an degradation product that decrease glycerol consumption and oxygen uptake rates in cultures of Streptomyces clavuligerus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1138728-96-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C4H7BrO2. US Biological Life Sciences. | Worldwide |
| 1-Bromo-4-n-phthalimido-2-butanone | 1-Bromo-4-n-phthalimido-2-butanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 51132-00-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H10BrNO3, Molecular Weight: 296.12. US Biological Life Sciences. | Worldwide |
| 1-Butanone,1-(2-benzothiazolyl)-4-hydroxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-Butanone,1-(2-benzothiazolyl)-4-hydroxy-(9CI). CAS No. 120821-99-0. Molecular formula: C11H11NO2S. Catalog: ACM120821990. | |
| 1-Butanone-2,2-d2,1-phenyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: BUTYRO-2,2-D2-PHENONE. CAS No. 129848-88-0. Molecular formula: C10H10D2O. Mole weight: 150.21. Purity: 0.96. IUPACName: 2,2-dideuterio-1-phenylbutan-1-one. Canonical SMILES: CCCC(=O)C1=CC=CC=C1. Catalog: ACM129848880. | |
| 1-Butanone,2,2-difluoro-3,3-dimethyl-1-phenyl-(9ci) | Heterocyclic Organic Compound. CAS No. 110097-46-6. Catalog: ACM110097466. | |
| 1-Butanone,2-bromo-1-(4-chlorophenyl)- | Heterocyclic Organic Compound. Alternative Names: 2-bromo-4-chlorobutyrophenone;2-bromo-1-(4-chlorophenyl)butan-1-one. CAS No. 1011-26-3. Molecular formula: C10H10BrClO. Mole weight: 261.5428. Purity: 0.96. IUPACName: 2-bromo-4-chloro-1-phenylbutan-1-one. Canonical SMILES: CCC(C(=O)C1=CC=C(C=C1)Cl)Br. Density: 1.457 g/cm³. Catalog: ACM1011263. | |
| 1-Butanone,2-fluoro-3,3-dimethyl-1-phenyl-(9ci) | Heterocyclic Organic Compound. CAS No. 106325-42-2. Catalog: ACM106325422. | |
| 1-Butanone,3-hydroxy-1-(3-pyridinyl)- | Heterocyclic Organic Compound. Alternative Names: 3-Hydroxy-1-pyridin-3-ylbutan-1-one, 100021-46-3, AC1L47RO, 3-hydroxy-1-(pyridin-3-yl)butan-1-one. CAS No. 100021-46-3. Molecular formula: C9H11 N O2. Mole weight: 165.1891. Purity: 0.96. IUPACName: 3-hydroxy-1-pyridin-3-ylbutan-1-one. Canonical SMILES: CC(CC(=O)C1=CN=CC=C1)O. Density: 1.138g/cm³. Catalog: ACM100021463. | |
| 1-Hydroxy-2-butanone | 1-Hydroxy-2-butanone is a natural compound isolated from Bomboo Juice. 1-Hydroxy-2-butanone acts as a key intermediate for ethambutol. Ethambutol has anti-tuberculosis effects [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 5077-67-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W005327. |  |
| 1-Phenyl-2-butanone | 1-Phenyl-2-butanone is a building block that has been shown to have sedative activities in mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 1007-32-5. Pack Sizes: 1g, 5g. Molecular Formula: C10H12O, Molecular Weight: 148.199999999999. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-2-butanone | Heterocyclic Organic Compound. Alternative Names: 2-Butanone, 1-phenyl-;2-Oxo-1-phenylbutane;Banzylethylketone;1-PHENYL-2-BUTANONE;ETHYL BENZYL KETONE;BENZYL ETHYL KETONE;1-phenylbutan-2-one ;1-PHENYL-2-BUTANONE 98%. CAS No. 1007-32-5. Molecular formula: C10H12O. Mole weight: 148.2. Density: 0.998g/mL at 25°C(lit.). Catalog: ACM1007325. | |
| 2-?[ (2-?Hydroxyethyl)? (phenylmethyl)?amino]?-?1-?phenyl-1-?butanone Hydrochloride | 2-?[ (2-?Hydroxyethyl)? (phenylmethyl)?amino]?-?1-?phenyl-1-?butanone Hydrochloride is an intermediate in synthesizing Phenetrazine Hydrochloride (P296330), an analog of Phenmetrazine (P314500, HCl salt) which is an anorexic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C19H23NO2; (HCl). US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxyphenyl)-1-phenyl-1-butanone | An intermediate for the synthesis of Tamoxifen. Group: Biochemicals. Grades: Highly Purified. CAS No. 82413-28-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Bromo-1-(4-fluorophenyl)-1-butanone | Heterocyclic Organic Compound. CAS No. 119344-67-1. Molecular formula: C10H10BrFO. Mole weight: 245.09. Density: 1.427. Catalog: ACM119344671. | |
| 2-Butanone | 2-Butanone is an eye irritant that has been used as a water soluble photoinitiator for the photopolymerization of methacrylic acid (MAA). Group: Biochemicals. Grades: Highly Purified. CAS No. 78-93-3. Pack Sizes: 25mL, 100mL. Molecular Formula: C4H8O. US Biological Life Sciences. | Worldwide |
| 2-Butanone-13C3 2,4-Dinitrophenylhydrazone | Isotope labelled 2-Butanone 2,4-Dinitrophenylhydrazone is a dinitrophenylhydrazone (DNPH) derivative of an aliphatic ketone found in mainstream cigarette smoke. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C713C3H12N4O4, Molecular Weight: 255.2. US Biological Life Sciences. | Worldwide |
| 2-Butanone-13C6 2,4-Dinitrophenylhydrazone | Isotope labelled 2-Butanone 2,4-Dinitrophenylhydrazone is a dinitrophenylhydrazone (DNPH) derivative of an aliphatic ketone found in mainstream cigarette smoke. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C413C6H12N4O4, Molecular Weight: 258.18. US Biological Life Sciences. | Worldwide |
| 2-Butanone,3-methyl-3-(methylamino)-(7ci,8ci,9ci) | Heterocyclic Organic Compound. CAS No. 10201-04-4. Molecular formula: C6H13NO. Mole weight: 115.17352. Catalog: ACM10201044. | |
| 2-Butanone,3-(methylnitrosoamino)-(9ci) | Heterocyclic Organic Compound. CAS No. 118843-34-8. Catalog: ACM118843348. | |
| 2-Butanone,4-(3,4-dihydro-2H-pyrrol-4-yl)-(9ci) | Heterocyclic Organic Compound. CAS No. 114634-45-6. Catalog: ACM114634456. | |
| 2-Butanone-4,4,4-d3 | 2-Butanone-4,4,4-d3 was used to study the photochemistry of cyclic and acyclic ketones. Group: Biochemicals. Grades: Highly Purified. CAS No. 53389-26-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C4H5D3O, Molecular Weight: 75.12. US Biological Life Sciences. | Worldwide |
| 2-Butanone-d5 | 2-Butanone-d5, is the labeled analogue 2-Butanone (B689480), which is an eye irritant that has been used as a water soluble photoinitiator for the photopolymerization of methacrylic acid (MAA). Group: Biochemicals. Grades: Highly Purified. CAS No. 24313-50-6. Pack Sizes: 100mg, 250 mg. Molecular Formula: C4H3D5O. US Biological Life Sciences. | Worldwide |
| 2-Butanone oxime,C4H9NO,96-29-7 | Mainly used inalkyd paintanti-skinningagentand siliconcuring agent.The product is used to prevent the use of the crust. It is better than butyraldehydeoxime, cyclohexanone oxime in effect. Used in organic synthesis For a variety of oil-based paint, alkyd paint, epoxy paint, such as esters during storage and transportation of anti-skinning process, also used as a curing agent silicon. Group: Platinum catalysts. Alternative Names: methylethyl ketoxime; CTK0G7034; N-butan-2-ylidenehydroxylamine; 103055-EP2301918A1; butan-2-one oxime; ZINC242701543; 96-29-7; 2-Butanone, oxime; 2-Butanoneoxime; 2-Butanone, oxime, (E)-. CAS No. 96-29-7. Molecular formula: C4H9NO. Mole weight: 87.122g/mol. IUPACName: N-butan-2-ylidenehydroxylamine. Canonical SMILES: CCC(=NO)C. Density: 0.9232 at 68 ° F (NTP, 1992);0.9232 g/cu cm at 20 deg C. ECNumber: 202-496-6. Catalog: ACM96297. | |
| 2-(Dimethylamino)-2-[(4-methylphenyl)methyl]-1-[4-(4-morpholinyl)phenyl]-1-butanone | Ketone Photosensitizers. Alternative Names: PI 379. CAS No. 119344-86-4. Molecular formula: C24H32N2O2. Mole weight: 380.52. Appearance: Light yellow powder. Purity: 95%+. IUPACName: 2-(dimethylamino)-2-[(4-methylphenyl)methyl]-1-(4-morpholin-4-ylphenyl)butan-1-one. Canonical SMILES: CCC (CC1=CC=C (C=C1)C) (C (=O)C2=CC=C (C=C2)N3CCOCC3)N (C)C. Density: 1.083 g/ml. Catalog: ACM119344864-1. | |
| (2E)?-4-?(4-?hydroxyphenyl)?-2-?butanone Oxime | (2E)?-4-?(4-?hydroxyphenyl)?-2-?butanone Oxime is an intermediate in synthesizing rac 4-(3-Aminobutyl)phenol (A602500), a A metabolite of the antihypertensive agent, Labetalol (L096500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1mg. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 2-Hydroxyimino-4-Methylnitrosamino-1-(3-Pyridyl)-1-Butanone | 2-Hydroxyimino-4-Methylnitrosamino-1-(3-Pyridyl)-1-Butanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Iodo-1-phenyl-1-butanone | Heterocyclic Organic Compound. Alternative Names: 2-IODO-1-PHENYL-1-BUTANONE;alpha-Iodobutyrophenone. CAS No. 108350-39-6. Molecular formula: C10H11OI. Mole weight: 274.1. Density: 1.582. Catalog: ACM108350396. | |
| 3-(1H-1,2,4-Triazol-1-yl)-2-butanone | Heterocyclic Organic Compound. Alternative Names: 106836-80-0, 3-(1,2,4-triazol-1-yl)butan-2-one, 1-(3-Oxobut-2-yl)-1H-1,2,4-triazole, triazolylbutanone, AC1MCFTW, SureCN9366536, CTK4A4793, MolPort-001-758-456, 3-(1,2,4-triazolyl)butan-2-one, SBB086072, AKOS005069567, AG-D-21520, MCULE-7788864823, RP09802, 3-(1H-1,2,4-Triazol-1-yl)-2-butanone, FT-0680057, 12E-009, (3R)-3-(1H-1,2,4-triazol-1-yl)butan-2-one, (3S)-3-(1H-1,2,4-triazol-1-yl)butan-2-one, I14-25638. CAS No. 106836-80-0. Molecular formula: C6H9N3O. Mole weight: 139.16. Purity: 0.96. IUPACName: 3-(1,2,4-triazol-1-yl)butan-2-one. Canonical SMILES: CC(C(=O)C)N1C=NC=N1. Density: 1.19g/cm³. Catalog: ACM106836800. | |
| 3-(3-Chlorophenyl)-3-methyl-2-butanone | Heterocyclic Organic Compound. Alternative Names: 3-(3-CHLOROPHENYL)-3-METHYLBUTAN-2-ONE, 1017478-92-0, SureCN602646, CTK4A0191, AKOS006310522, AG-D-09143, AK149225, 2-Butanone,3-(3-chlorophenyl)-3-methyl-. CAS No. 1017478-92-0. Molecular formula: C11H13ClO. Mole weight: 196.673320 [g/mol]. Purity: 0.96. IUPACName: 3-(3-chlorophenyl)-3-methylbutan-2-one. Canonical SMILES: CC(=O)C(C)(C)C1=CC(=CC=C1)Cl. Catalog: ACM1017478920. | |
| 3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone(fenofibrate impurity) | 3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone(fenofibrate impurity). Group: Biochemicals. Grades: Highly Purified. CAS No. 217636-47-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H15ClO3. US Biological Life Sciences. | Worldwide |
| 3',4'-Dibenzyloxy-1-phenyl-2-butanone | 3',4'-Dibenzyloxy-1-phenyl-2-butanone. Group: Biochemicals. Alternative Names: 1-[3, 4-Bis (phenylmethoxy)phenyl]-1-butanone. Grades: Highly Purified. CAS No. 24538-59-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H24O3. US Biological Life Sciences. | Worldwide |
| 3',4'-Dibenzyloxy-1-phenyl-2-butanone | An intermediate of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Uses: Intermediate in the production of α-ethylnorepinephrine. Synonyms: 1-Butanone, 1-[3,4-bis(phenylmethoxy)phenyl]-; 1-[3,4-Bis(phenylmethoxy)phenyl]-1-butanone; 1-[3,4-bis(benzyloxy)phenyl]butan-1-one. Grades: ≥95%. CAS No. 24538-59-8. Molecular formula: C24H24O3. Mole weight: 360.45. | |
| 3,4-Dibenzyloxy-1-phenyl-2-butanone | Intermediate in the production of α-Ethylnorepinephrine. Group: Biochemicals. Alternative Names: 1-[3, 4-Bis (phenylmethoxy)phenyl]-1-butanone. Grades: Highly Purified. CAS No. 24538-59-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3',4'-Dihydroxy-1-phenyl-2-butanone | 3',4'-Dihydroxy-1-phenyl-2-butanone. Group: Biochemicals. Alternative Names: 4-Butyroylpyrocatechol; 1-(3,4-Dihydroxyphenyl)-1-butanone. Grades: Highly Purified. CAS No. 17386-89-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H12O3. US Biological Life Sciences. | Worldwide |
| 3,4-Dihydroxy-1-phenyl-2-butanone | 3,4-Dihydroxy-1-phenyl-2-butanone. Group: Biochemicals. Alternative Names: 4-Butyroylpyrocatechol; 1-(3,4-Dihydroxyphenyl)-1-butanone; 3', 4'-Di hydroxybutyrophenone. Grades: Highly Purified. CAS No. 17386-89-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3,4-dihydroxy-2-butanone-4-phosphate synthase | Requires a divalent cation, preferably Mg2+, for activity. The reaction involves an intramolecular skeletal rearrangement, with the bonds in D-ribulose 5-phosphate that connect C-3 and C-5 to C-4 being broken, C-4 being removed as formate and reconnection of C-3 and C-5. The phosphorylated four-carbon product (L-3,4-dihydroxybutan-2-one 4-phosphate) is an intermediate in the biosynthesis of riboflavin. Group: Enzymes. Synonyms: DHBP synthase; L-3,4-dihydroxybutan-2-one-4-phosphate synthase. Enzyme Commission Number: EC 4.1.99.12. 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-4927; 3,4-dihydroxy-2-butanone-4-phosphate synthase; EC 4.1.99.12; DHBP synthase; L-3,4-dihydroxybutan-2-one-4-phosphate synthase. Cat No: EXWM-4927. |  |
| 3-Acetoxy-3-methyl-2-butanone | Heterocyclic Organic Compound. Alternative Names: 3-ACETOXY-3-METHYL-2-BUTANONE;ACETIC ACID 1,1-DIMETHYL-2-OXO-PROPYL ESTER. CAS No. 10235-71-9. Molecular formula: C7H12O3. Mole weight: 144.17. Purity: 0.96. IUPACName: (2-methyl-3-oxobutan-2-yl) acetate. Canonical SMILES: CC(=O)C(C)(C)OC(=O)C. Catalog: ACM10235719. | |
| 3-Amino-2-butanone hydrochloride | 3-Amino-2-butanone hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 21419-24-9. Molecular Formula: C4H10ClNO. Mole Weight: 123.58. Catalog: APB21419249. |  |
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