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| Product | Description | |
|---|---|---|
| n-Propyl Acetate | n-Propyl Acetate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| N-Propyl Acetate | N-Propyl Acetate. Category ACETATES. Pack Sizes Drums |  |
| ETHYL n-PROPYLACETOACETATE | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-acetylvalerate, Ethyl 2-acetylpentanoate, Ethyl 2-propylacetoacetate, 1540-28-9, Ethyl propylacetoacetate, 2-ACETYL-PENTANOIC ACID ETHYL ESTER, Ethyl.alpha.-propylacetoacetate, 123325-83-7, n-Amyl acetoacetate, AC1Q5C1P, Ethyl alpha-propylacetoacetate, AC1L3U86, ETHYL n-PROPYLACETOACETATE, CTK6D3570, NSC6764, MolPort-001-783-823, NSC 6764, NSC-6764, NSC67958, EINECS 216-269-4. CAS No. 123325-83-7. Molecular formula: C9H16O3. Mole weight: 172.23. Purity: 0.96. IUPACName: ethyl 2-acetylpentanoate. Canonical SMILES: CCCC(C(=O)C)C(=O)OCC. ECNumber: 216-269-4. Catalog: ACM123325837. |  |
| 1-Propanol | 1-Propanol is used as a solvent and entrainer in azeotropic distillation. Used as a precursor, it reacts with acetic acid, ammonia and halogen to prepare propyl acetate, propionamide and alkyl halides respectively. It is actively used as a solvent in flexographic printing inks. It is added to cleaners, floor polishes, and metal degreasing fluids, and is used as an additional solvent in adhesive manufacturing. It enhances the drying characteristics of alkyds, electrocoats and baking varnishes in the coatings industry. Spectrophotometric grade 1-Propanol is used in spectrophotometry and environmental testing. Group: Solvents. Alternative Names: propanol, 1-proponol, n-propanol, propyl alcohol (natural), n-propylalkohol. CAS No. 71-23-8. Molecular formula: CH3CH2CH2OH. Mole weight: 60.1. IUPACName: propan-1-ol. Canonical SMILES: CCCO. Density: 0.8±0.1 g/cm3. ECNumber: 200-746-9. Catalog: ACM71238. | |
| Cyclopentaneacetic acid, 3-oxo-2-pentyl-, propyl ester | Ketones. Alternative Names: N-Propyl dihydrojasmonate. CAS No. 158474-72-7. Mole weight: 254.36. Purity: 95%+. IUPACName: Propyl 2-(3-oxo-2-pentylcyclopentyl)acetate. Canonical SMILES: CCCCCC1C(CCC1=O)CC(=O)OCCC. Density: 0.967±0.06 g/cm³. | |
| Dipropylamine acetate salt solution | Heterocyclic Organic Compound. Alternative Names: Dipropylamine acetate salt solution, Dipropylammonium acetate solution, 114389-69-4, 89789_FLUKA, CTK8E7076. CAS No. 114389-69-4. Molecular formula: C8H19NO2. Mole weight: 161.24. Purity: 0.96. IUPACName: acetic acid;N-propylpropan-1-amine. Canonical SMILES: CCCNCCC.CC(=O)O. Catalog: ACM114389694. | |
| 1-(4-Methoxyphenyl)ethynyl-4-N-pentylbenzene | 1-(4-Methoxyphenyl)ethynyl-4-N-pentylbenzene. Group: Liquid crystal (lc) materials. Alternative Names: 1-(4-Methoxyphenyl)ethynyl-4-n-pentylbenzene; 1-(4-Methoxyphenyl)-2-(4-n-pentylphenyl)acetylene; 1-(4-Methoxyphenyl)-2-(4-n-propylphenyl)acetylene. CAS No. 39969-28-3. Product ID: 1-methoxy-4-[2-(4-pentylphenyl)ethynyl]benzene. Molecular formula: 278.4g/mol. Mole weight: C20H22O. CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OC. InChI=1S / C20H22O / c1-3-4-5-6-17-7-9-18 (10-8-17) 11-12-19-13-15-20 (21-2) 16-14-19 / h7-10, 13-16H, 3-6H2, 1-2H3. ULPSMBQBIIZGAI-UHFFFAOYSA-N. 98%. |  |
| 2-ethylmalate synthase | Also acts on (R)-2-(n-propyl)-malate. Formerly wrongly included with EC 2.3.3.7 3-ethylmalate synthase. Group: Enzymes. Synonyms: (R)-2-ethylmalate 2-oxobutanoyl-lyase (CoA-acetylating); 2-ethylmalate-3-hydroxybutanedioate synthase; propylmalate synthase; propylmalic synthase. Enzyme Commission Number: EC 2.3.3.6. CAS No. 9024-1-5. 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-2322; 2-ethylmalate synthase; EC 2.3.3.6; 9024-01-5; (R)-2-ethylmalate 2-oxobutanoyl-lyase (CoA-acetylating); 2-ethylmalate-3-hydroxybutanedioate synthase; propylmalate synthase; propylmalic synthase. Cat No: EXWM-2322. |  |
| 4-n-Propylacetophenone | A semivolatile compound found in waste landfill leachates. It is used as an intermediate in the preparation of STN liquid crystals for display devices. Group: Biochemicals. Alternative Names: 1-(4-Propylphenyl)ethanone; 1-Acetyl-4-propylbenzene; 4'-Propylacetophenone; Methyl 4-propylphenyl ketone; NSC 172873; p-Propylacetophenone; p-n-Propylacetophenone. Grades: Highly Purified. CAS No. 2932-65-2. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 5-(5-Carboxy-2-ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one | A comppund used in the preparation of Acetildenafil analogs. Group: Biochemicals. Alternative Names: 3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzoic Acid. Grades: Highly Purified. CAS No. 147676-78-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| ACETAMIDE,2-[[4-(3,4-DIMETHOXYPHENYL)-5-PHENYL-4H-1,2,4-TRIAZOL-3-YL]THIO]-N-PROPYL- | Heterocyclic Organic Compound. CAS No. 1003367-54-1. Catalog: ACM1003367541. | |
| Cgp-33304 | Cgp-33304 is a dual phospholipase A2 inhibiting agent and leukotriene receptor antagonists. It may prevent hypoxia secondary to leukotriene induced bronchoconstriction in shock states. It has potential to be an useful therapeutic agent in acute ischemic disorders including traumatic shock. Uses: Cgp-33304 has potential to be an useful therapeutic agent in acute ischemic disorders including traumatic shock. Synonyms: Cgp 33304; Cgp33304; Cgp-33304; 1H-Tetrazole-5-carboxamide, N-(5-(3-(4-acetyl-3-hydroxy-2-propylphenox y)propoxy)-4-bromo-2-methylphenyl)-, monosodium salt;CGP33304;N-(3-(3-(4-Acetyl-3-hydroxy-2-n-propylphenoxy)propoxy)-4-bromo-6-methylphenyl)-1H-tetrazole-5-carboxamide sodium;Sodium 5-((5-(3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy)-4-bromo-2-methylphenyl)carbamoyl)tetrazol-1-ide. Grades: >98%. CAS No. 111130-14-4. Molecular formula: C23H25BrN5NaO5. Mole weight: 554.38. |  |
| (E)-2-(5-(cyanoimino)-1-propylpyrrolidin-2-yl)acetic acid | An impurity of Pramipexole which is an agonist of dopamine receptor D2, D3 and D4, especially used as D2-receptor agonist. Synonyms: N-Propyl-2S-cyanimidopyrrolidine-5-acetic Acid; Pramipexole Related Compound. CAS No. 1373869-89-6. Molecular formula: C10H15N3O2. Mole weight: 209.24. | |
| LEO29102 | LEO29102 is a potent, selective, and soft-drug phosphodiesterase 4 (PDE4) inhibitor. It shows properties suitable for patient-friendly formulations giving efficient drug delivery to the skin. It may be useful for treatment of dermatological diseases and atopic dermatitis. It was developed by Neochem Pharmaceutical and in clinic phase 2 trials. Uses: Leo29102 may be useful for treatment of dermatological diseases and atopic dermatitis. Synonyms: LEO-29102; LEO 29102; LEO29102. 2-(6-(2-(3,5-dichloropyridin-4-yl)acetyl)-2,3-dimethoxyphenoxy)-N-propylacetamide. Grades: >98 %. CAS No. 1035572-38-3. Molecular formula: C20H22Cl2N2O5. Mole weight: 441.31. | |
| N-Propyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | Heterocyclic Organic Compound. CAS No. 1256359-91-7. Molecular formula: C17H26BNO3. Purity: 0.98. Catalog: ACM1256359917. | |
| N-Propyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | Heterocyclic Organic Compound. CAS No. 1256359-84-8. Molecular formula: C17H26BNO3. Purity: 0.96. Catalog: ACM1256359848. | |
| n-Propyl Alcohol | N-propanol appears as a clear colorless liquid with a sharp musty odor like rubbing alcohol. Flash point 53-77°F. Autoignites at 700°F. Vapors are heavier than air and mildly irritate the eyes, nose, and throat. Density approximately 6.5 lb / gal. Used in making cosmetics, skin and hair preparations, pharmaceuticals, perfumes, lacquer formulations, dye solutions, antifreezes, rubbing alcohols, soaps, window cleaners, acetone and other chemicals and products.;Liquid;Liquid;Liquid;CLEAR COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid;Colorless liquid with a mild, alcohol-like odor.;Colorless liquid with a mild, alcohol-like odor. Group: Polymers. Product ID: propan-1-ol. Molecular formula: 60.1g/mol. Mole weight: C3H8O; CH3CH2CH2OH; CH3CH2CH2OH; C3H8O; C3H8O. CCCO. InChI=1S/C3H8O/c1-2-3-4/h4H, 2-3H2, 1H3. BDERNNFJNOPAEC-UHFFFAOYSA-N. | |
| N-Propyl-N-Boc-glycine | Synonyms: Boc-{CH3-(CH2)2-}Gly-OH; Boc-nPrGly-OH; N-α-(t-Butoxycarbonyl)-N-α-n-propylglycine; 2-[N-(t-Butoxycarbonyl)-N-propylamino]acetic acid. CAS No. 165607-76-1. Molecular formula: C10H19NO4. Mole weight: 217.27. | |
| rac N-Propyl-2-cyanimidopyrrolidine-5-acetic Acid Methyl Ester | rac N-Propyl-2-cyanimidopyrrolidine-5-acetic Acid (P835150) derivative, a potent peptidic renin inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (S,E)-methyl 2-(5-(cyanoimino)-1-propylpyrrolidin-2-yl)acetate | An impurity of Pramipexole which is an agonist of dopamine receptor D2, D3 and D4, especially used as D2-receptor agonist. Synonyms: rac N-Propyl-2-cyanimidopyrrolidine-5-acetic Acid Methyl Ester; Pramipexole Impurity 16. Grades: 99%. CAS No. 1373869-91-0. Molecular formula: C11H17N3O2. Mole weight: 223.27. | |
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