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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 |  |
| Potassium N-propyl-N-[(tridecafluorohexyl)sulfonyl]glycinate | Potassium N-propyl-N-[(tridecafluorohexyl)sulfonyl]glycinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glycine,N-propyl-N-[(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)sulfonyl]-,potassiumsalt (1:1); Potassium N-propyl-N-((tridecafluorohexyl)sulphonyl)glycinate; EINECS 288-156-8; Glycine,N-propyl-N-[(tridecafluorohexyl)sulfonyl]-,potassium salt (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 85665-66-3. Molecular formula: C11H9F13KNO4S. Mole weight: 537.336002 [g/mol]. Purity: 0.96. IUPACName: potassium;2-[propyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]acetate. Canonical SMILES: CCCN(CC(=O)[O-])S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.[K+]. ECNumber: 288-156-8. Product ID: ACM85665663. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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%. |  |
| 1-(4-Propylphenyl)ethan-1-one oxime | 1-(4-Propylphenyl)ethan-1-one oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-propylphenyl)ethan-1-one oxime, 64128-26-3, N-[1-(4-propylphenyl)ethylidene]hydroxylamine, AC1MC6YQ, Maybridge1_000134, MixCom1_000266, 4-n-Propylacetophenone oxime, CTK5C0753, 1-(4-propylphenyl)ethanone oxime, Ethanone,1-(4-propylphenyl)-, oxime, AG-G-40315, Acetophenone,4-propyl-, oxime (6CI), KB-147471, A834649. Product Category: Heterocyclic Organic Compound. CAS No. 64128-26-3. Molecular formula: C11H15NO. Mole weight: 177.242900 [g/mol]. Purity: 0.96. IUPACName: N-[1-(4-propylphenyl)ethylidene]hydroxylamine. Canonical SMILES: CCCC1=CC=C(C=C1)C(=NO)C. Density: 0.97g/cm³. Product ID: ACM64128263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 4-Undecyne | 4-Undecyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009001;4-UNDECYNE;4-C11H20;n-Propyl n-hexyl acetylene;4-UNDECYNE 98%;4-Undecyne,98%. Product Category: Heterocyclic Organic Compound. CAS No. 60212-31-9. Molecular formula: C11H20. Mole weight: 152.2765. Purity: 0.96. IUPACName: undec-4-yne. Canonical SMILES: CCCCCCC#CCCC. Density: 0.787 g/cm³. Product ID: ACM60212319. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)- | Acetamide,2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3073227, LS-9097, 2-((Diethylaminoacetyl)amino)-5-n-propyl-1,3,4-oxadiazole, 2-(Diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide, Acetamide, 2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)-, 147396-45-0. Product Category: Heterocyclic Organic Compound. CAS No. 147396-45-0. Molecular formula: C11H20N4O2. Mole weight: 240.3021. Purity: 0.96. IUPACName: 2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide. Canonical SMILES: CCCC1=NN=C(O1)NC(=O)CN(CC)CC. Density: 1.12g/cm³. Product ID: ACM147396450. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetamide,N-propyl- | Benzeneacetamide,N-propyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-phenyl-N-propylacetamide, 2-Phenyl-N-propyl-acetamide, BAS 00624094, AC1MJJ8W, Benzeneacetamide, N-propyl-, SureCN1927410, CTK2A7365, AKOS003850635, 64075-36-1. Product Category: Heterocyclic Organic Compound. CAS No. 64075-36-1. Molecular formula: C11H15NO. Mole weight: 177.242900 [g/mol]. Purity: 0.96. IUPACName: 2-phenyl-N-propylacetamide. Canonical SMILES: CCCNC(=O)CC1=CC=CC=C1. Product ID: ACM64075361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Acetyl-N-propylacetamide | N-Acetyl-N-propylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diacetamide, N-propyl-, Acetamide, N-acetyl-N-propyl-, N-ACETYL-N-PROPYLACETAMIDE, CID15280, EINECS 216-355-1, AI3-28893, 1563-84-4. Product Category: Heterocyclic Organic Compound. CAS No. 1563-84-4. Molecular formula: C7H13NO2. Mole weight: 143.184 g/mol. Purity: 0.96. IUPACName: N-acetyl-N-propylacetamide. Canonical SMILES: CCCN(C(=O)C)C(=O)C. Density: 0.983g/cm³. ECNumber: 216-355-1. Product ID: ACM1563844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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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