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| Product | Description | |
|---|---|---|
| 1-ACETYL-4-CYANO-7-AZAINDOLE | 1-ACETYL-4-CYANO-7-AZAINDOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ACETYL-4-CYANO-7-AZAINDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 618446-36-9. Molecular formula: C10H7N3O. Purity: 0.96. IUPACName: 1-acetylpyrrolo[2,3-b]pyridine-4-carbonitrile. Canonical SMILES: CC(=O)N1C=CC2=C(C=CN=C21)C#N. Product ID: ACM618446369. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Acetyl-4-cyanopiperidine | 1-Acetyl-4-cyanopiperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 25503-91-7. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 1-Acetyl-4-iodo-1H-pyrazole | 1-Acetyl-4-iodo-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ACETYL-4-IODO-1H-PYRAZOLE;acetyl-4-iodo-1H-pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 98027-52-2. Molecular formula: C5H5IN2O. Mole weight: 236.01. Density: 2.074 g/cm³. Product ID: ACM98027522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyl-4- (methylamino) piperidine | 1-Acetyl-4- (methylamino) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 139062-96-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H16N2O. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-4-methylpiperazine | 1-Acetyl-4-methylpiperazine is an AChR agonist acetylcholine analog. Group: Biochemicals. Grades: Highly Purified. CAS No. 60787-05-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H14N2O, Molecular Weight: 142.199999999999. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-4-methylpiperazine hydrochloride | Structural analog of acetylcholine that acts as a nAChR agonist. Group: Biochemicals. Grades: Purified. CAS No. 144205-68-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C7H14N2O.HCl. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-4-methylpiperazine hydrochloride | 1-Acetyl-4-methylpiperazine hydrochloride is the hydrochloride salt of 1-Acetyl-4-methylpiperazine which is a structural analog of acetylcholine. It acts as a nicotinic agonist. It is used in the preparation of pyrrolopyrazinium iodides and (acetyl)piperazinium iodide. Synonyms: 1-(4-methylpiperazin-1-yl)ethanone hydrochloride. CAS No. 144205-68-5. Molecular formula: C7H15N2OCl. Mole weight: 178.66. |  |
| 1-Acetyl-4-piperidinepropanoic acid | 1-Acetyl-4-piperidinepropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-acetylpiperidin-4-yl)propanoic acid, 3-(1-ACETYL-PIPERIDIN-4-YL)-PROPIONIC ACID, 131417-49-7, SCHEMBL3036073, CBWPIRBWBJQAPM-UHFFFAOYSA-N, MolPort-008-754-470, 1-acetyl-4-piperidinepropionic acid, 1-acetyl-4-Piperidinepropanoic acid, WT1082, AKOS008153659, MCULE-2957363406, NE36190, 3-(1-acetyl-4-piperidinyl)propanoic acid, 3-(1-acetyl-4-piperidinyl)propionic acid, 3-(1-acetylpiperidin-4-yl)propionic acid, DB-062815, EN300-94266, I12-0555, 131417-49-7 3-(1-acetylpiperidin-4-yl)propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 131417-49-7. Molecular formula: C10H17NO3. Mole weight: 199.246880 [g/mol]. Purity: 0.96. IUPACName: 3-(1-acetylpiperidin-4-yl)propanoic acid. Product ID: ACM131417497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyl-4- (p-methylbenzoyl) piperidine | 1-Acetyl-4- (p-methylbenzoyl) piperidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-5-(2-aminopropyl)-2,3-dihydro-1H-indole-7-carbonitrile | 1-Acetyl-5-(2-aminopropyl)-2,3-dihydro-1H-indole-7-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Acetyl-5-(2-aminopropyl)-2,3-dihydro-1H-indole-7-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 175837-01-1. Molecular formula: C14H17N3O. Mole weight: 243.3. Density: 1.19. Product ID: ACM175837011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyl-5-(2-aminopropyl)indoline-7-carbonitrile | 1-Acetyl-5-(2-aminopropyl)indoline-7-carbonitrile is an intermediate in the synthesis of Silodosin (S465000), an α1a-adrenoceptor antagonist. It is used in treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 175837-01-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C14H17N3O. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-5,6-dihydro-2H-pyridine-4-boronic acid, pinacol ester | 1-Acetyl-5,6-dihydro-2H-pyridine-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1227068-67-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H22BNO3, Molecular Weight: 251.13. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-5-bromo-1H-indol-3-yl acetate | 1-Acetyl-5-bromo-1H-indol-3-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromoindoxyl diacetate, 135062_ALDRICH, N-Acetyl-5-bromoindolyl acetate, EINECS 251-584-0, 1-Acetyl-5-bromoindol-3-ol acetate, ZINC00056438, 1H-Indol-3-ol, 1-acetyl-5-bromo-, acetate, ST5308501, EU-0010614, 1H-Indol-3-ol, 1-acetyl-5-bromo-, acetate (ester), 33588-54-4. Product Category: Bromine Series. Appearance: light yellow or cream solid. CAS No. 33588-54-4. Molecular formula: C12H10BrNO3. Mole weight: 296.12. Purity: 0.98. IUPACName: (1-acetyl-5-bromoindol-3-yl) acetate. Canonical SMILES: CC(=O)N1C=C(C2=C1C=CC(=C2)Br)OC(=O)C. Density: 1.54g/cm³. ECNumber: 251-584-0. Product ID: ACM33588544. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyl-5-bromo-2,3-dihydro-1H-indole-7-sulfonyl chloride | 1-Acetyl-5-bromo-2,3-dihydro-1H-indole-7-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 30691-46-4, CTK1B3213, KB-217678, 1-acetyl-5-bromo-2,3-dihydro-1h-indole-7-sulfonyl chloride, 1H-Indole-7-sulfonyl chloride, 1-acetyl-5-bromo-2,3-dihydro-. Product Category: Heterocyclic Organic Compound. CAS No. 30691-46-4. Molecular formula: C10H9BrClNO3S. Mole weight: 338.605360 [g/mol]. Purity: 0.96. IUPACName: 1-acetyl-5-bromo-2,3-dihydroindole-7-sulfonyl chloride. Product ID: ACM30691464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyl-5-bromo-3-hydroxyindole ≥98.5% (GC) | 1-Acetyl-5-bromo-3-hydroxyindole ≥98.5% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-5-bromo-4-chloro-pseudoindoxyl | 1-Acetyl-5-bromo-4-chloro-pseudoindoxyl. Group: Biochemicals. Alternative Names: 1-Acetyl-5-bromo-4-chloro-1,2-dihydro-3H-indol-3-one. Grades: Highly Purified. CAS No. 116270-39-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H7BrClNO3. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-5-bromo-7-nitroindoline | 1-Acetyl-5-bromo-7-nitroindoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-BroMo-7-nitroindolin-1-yl)ethanone;1-(5-bromo-7-nitro-2,3-dihydroindol-1-yl)ethanone. Product Category: Indoles. CAS No. 62368-07-4. Molecular formula: C10H9BrN2O3. Mole weight: 285.09. Purity: 0.98. Product ID: ACM62368074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyl-5-bromoindol-3-ol | 1-Acetyl-5-bromoindol-3-ol. Group: Biochemicals. Alternative Names: 1-acetyl-5-bromo-3-hydroxyindole. Grades: Highly Purified. CAS No. 114165-30-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H8BrNO2. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-5-bromoindolin-3-one | 1-Acetyl-5-bromoindolin-3-one. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 106698-07-1. Molecular formula: C10H8NO2Br. Mole weight: 254.08. Product ID: ACM106698071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyl-5-fluoro-1H-indazole 97% | 1-Acetyl-5-fluoro-1H-indazole 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-fluoro-1H-indazol-1-yl)ethanone, 141071-11-6, 1-Acetyl-5-fluoro-1H-indazole, PubChem18709, CTK8E1630, 1-(5-fluoro-1-indazolyl)ethanone, 1-(5-fluoranylindazol-1-yl)ethanone, AK-59215, KB-217681, TL80090944, A807724. Product Category: Heterocyclic Organic Compound. CAS No. 141071-11-6. Molecular formula: C9H7FN2O. Mole weight: 178.16. Purity: 0.96. IUPACName: 1-(5-fluoroindazol-1-yl)ethanone. Canonical SMILES: CC(=O)N1C2=C(C=C(C=C2)F)C=N1. Product ID: ACM141071116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyl-5-nitroindoline | 1-Acetyl-5-nitroindoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-Nitro-indoline-1-yl)ethanone;1-Acetyl-2,3-dihydro-5-nitro-1H-indole. Product Category: Indoles. CAS No. 33632-27-8. Molecular formula: C10H10N2O3. Mole weight: 206.2. Purity: 0.98. Product ID: ACM33632278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyl-6-aminoindoline | 1-Acetyl-6-aminoindoline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 62368-29-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Acetyladamantane | 1-Acetyladamantane, is a sterically bulky ketone substrate, was reduced to the corresponding alcohol with excellent optical purity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1660-04-4. Pack Sizes: 1g, 5g. Molecular Formula: C12H18O. US Biological Life Sciences. | Worldwide |
| 1-Acetylamino-3-Methyl Adamantane | An analogue of Adamantane. Synonyms: N-(3-Methyltricyclo[3.3.1.13,7]dec-1-yl)acetamide; N-(3-Methyl-1-adamantyl)acetamide; 1-Acetamido-3-methyladamantane; 1-Methyl-3-acetamidoadamantane. Grades: > 95%. CAS No. 778-09-6. Molecular formula: C13H21NO. Mole weight: 207.32. | |
| 1-Acetylcyclododecene | 1-Acetylcyclododecene is an intermediate in the synthesis of 3-Methyl-5-pentyl-2-furanundecanoic Acid which is also known as F5 furan fatty acid. Furan fatty acids are generated in large amounts in algae and fish, but they are also produced by plants and microorganisms. Furan fatty acids are known to exhibit radical-scavenging ability and anti-inflammatory properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 65938-08-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H24O. US Biological Life Sciences. | Worldwide |
| 1-Acetylcyclohexanol | 1-Acetylcyclohexanol. Group: Biochemicals. Alternative Names: 1- (1-Hydroxycyclohexyl) ethanone. Grades: Highly Purified. CAS No. 1123-27-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-Acetylcyclohexanol ≥95% | 1-Acetylcyclohexanol ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 1-Acetylcyclohexyl acetate | 1-Acetylcyclohexyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Acetylcyclohexyl acetate, 1-Acetoxy-1-acetylcyclohexane, FEMA No. 3701, 1-Acetoxycyclohexyl methyl ketone, Methyl 1-acetoxycyclohexyl ketone, CID62017, EINECS 258-186-6, 1-(1-(Acetyloxy)cyclohexyl)ethanone, 1-Hydroxycyclohexyl methyl ketone acetate, Ethanone, 1-(1-(acetyloxy)cyclohexyl)-, Ketone, 1-hydroxycyclohexyl methyl, acetate, 52789-73-8. Product Category: Heterocyclic Organic Compound. CAS No. 52789-73-8. Molecular formula: C10H16O3. Mole weight: 184.23224. Purity: 0.96. IUPACName: (1-acetylcyclohexyl) acetate. Canonical SMILES: CC(=O)C1(CCCCC1)OC(=O)C. Density: 1.04g/cm³. ECNumber: 258-186-6. Product ID: ACM52789738. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetylcyclopropane carboxylic Acid Methyl Ester | 1-Acetylcyclopropane carboxylic Acid Methyl Ester is used as a reagent in the synthesis of vitamin D carboxylates as immunosuppressants, antihyperproliferative s, and vitamin D-active agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 38806-09-6. Pack Sizes: 250mg, 1 g. Molecular Formula: C7H10O3, Molecular Weight: 142.15. US Biological Life Sciences. | Worldwide |
| 1-Acetylferrocene | 1-Acetylferrocene. Group: Biochemicals. Alternative Names: (Acetyl cyclopentadienyl ) cyclopentadienyl iron; Ferrocenyl methyl ketone. Grades: Highly Purified. CAS No. 1271-55-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H8O·C5H6Fe. US Biological Life Sciences. | Worldwide |
| 1-Acetylferrocene 99.5+% (HPLC) | 1-Acetylferrocene 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Acetylguanidine | 1-Acetylguanidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5699-40-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C3H7N3O. US Biological Life Sciences. | Worldwide |
| 1-Acetylhexahydro-1H-azepine-3-carboxylic acid | 1-Acetylhexahydro-1H-azepine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WT1132, AKOS006320676, DB-062536, 1-acetylhexahydro-1H-Azepine-3-carboxylic acid, 1268521-27-2 1-acetylazepane-3-carboxylic acid, I14-16160, 1268521-27-2. Product Category: Heterocyclic Organic Compound. CAS No. 1268521-27-2. Molecular formula: C9H15NO3. Mole weight: 185.220300 [g/mol]. Purity: 0.96. IUPACName: 1-acetylazepane-3-carboxylic acid. Product ID: ACM1268521272. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetylimidazole | 100g Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: C5H6N2O. CAS No. 2466-76-4. Prepack ID 17909705-100g. Molecular Weight 110.11. See USA prepack pricing. |  |
| 1-Acetylimidazole | 1-Acetylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetylimidazole. Product Category: Acylation Reagents. CAS No. 2466-76-4. Molecular formula: C5H6N2O. Mole weight: 110.11. Purity: 0.98. Product ID: ACM2466764-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetylimidazole | Acetylating agent for capping unreacted amino groups in peptide synthesis. Synonyms: 1-(1H-imidazol-1-yl)ethanone. Grades: ≥ 98% (Titration). CAS No. 2466-76-4. Molecular formula: C5H6N2O. Mole weight: 110.10. | |
| 1-Acetylimidazole 98+% | 1-Acetylimidazole 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-Acetyl imidazolidinethione | 1-Acetyl imidazolidinethione. Group: Biochemicals. Alternative Names: 1- (2-Thioxo-1-imidazolidinyl) ethanone; 1-Acetyl-2-imidazolidinethione. Grades: Highly Purified. CAS No. 5391-52-6. Pack Sizes: 2.5g. Molecular Formula: C5H8N2OS, Molecular Weight: 144.19. US Biological Life Sciences. | Worldwide |
| 1-Acetylindoline | 1-Acetylindoline. Group: Biochemicals. Alternative Names: 1-(2,3-Dihydro-1H-indol-1-yl)ethan-1-one; 1-Acetyl-2,3-dihydroindole. Grades: Highly Purified. CAS No. 16078-30-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Acetylindoline-5-carboxylic acid | 1-Acetylindoline-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 153247-93-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H11NO3, Molecular Weight: 205.21. US Biological Life Sciences. | Worldwide |
| 1-Acetylindoline 98+% (HPLC) | 1-Acetylindoline 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Acetylisonipecotic Acid | A synthetic intermediate in the preparation of CNS depressants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Acetyl isonipecotoyl chloride | 1-Acetyl isonipecotoyl chloride. Group: Biochemicals. Alternative Names: 1-Acetyl-4-piperidinecarbonyl chloride; 1-Acetylpiperidin-4-ylcarbonyl chloride. Grades: Highly Purified. CAS No. 59084-16-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H12ClNO2. US Biological Life Sciences. | Worldwide |
| 1-Acetylisonipecotoyl Chloride | A synthetic intermediate in the preparation of CNS depressants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1-Acetylnaphthalene | 1-Acetylnaphthalene is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 941-98-0. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-I0717. |  |
| 1-Acetylnaphthalene | 1-Acetylnaphthalene is used in the preparation of S(-)-1-(1'-naphthyl) ethanol, an important synthetic intermediate of mevinic acid analog. Group: Biochemicals. Alternative Names: 1'-Acetonaphthone; 1-(1-Naphthalenyl)ethanone; 1-(1-Naphthyl)ethanone; 1-(Naphthalen-4-yl)ethanone; 1-Acetonaphthalene; 1-Acetonaphthone; 1-Naphthyl Methyl Ketone; Methyl 1-Naphthyl Ketone; Methyl α-Naphthyl Ketone; NSC 7659; α-Acetonaphthone; α-Acetylnaphthalene; α-Naphthyl Methyl Ketone. Grades: Highly Purified. CAS No. 941-98-0. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| 1-Acetylnaphthalene 98+% (GC) | 1-Acetylnaphthalene 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 941-98-0. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-Acetylpiperazine | 1-Acetylpiperazine. CAS No: 13889-98-0 |  Sarchem Laboratories New Jersey NJ |
| 1-Acetylpiperazine | 1-Acetylpiperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13889-98-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H12N2O. US Biological Life Sciences. | Worldwide |
| 1-Acetylpiperidine-3-carboxylic acid | 1-Acetylpiperidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2637-76-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H13NO3, Molecular Weight: 171.19. US Biological Life Sciences. | Worldwide |
| 1-Acetylpyrazolo[3,4-c]pyridine | 1-Acetylpyrazolo[3,4-c]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Acetylpyrazolo[3,4-c]pyridine;1-(1H-Pyrazolo[3,4-c]pyridin-1-yl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 52090-67-2. Molecular formula: C8H7N3O. Mole weight: 161.16. Purity: 0.96. IUPACName: 1-pyrazolo[3,4-c]pyridin-1-ylethanone. Canonical SMILES: CC(=O)N1C2=C(C=CN=C2)C=N1. Density: 1.333g/cm³. Product ID: ACM52090672. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetylpyrene | 1-Acetylpyrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 3264-21-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1-Acetylpyrene | Crystalline powder, 98%. CAS No. 3264-21-9. Pack Sizes: 2g, 5g. Product ID: FR-2089. M.P. 87-88.5. Mole weight: 244.29. |  Frinton Laboratories |
| 1-Acetylpyrrole-3-boronic Acid Pinacol Ester | 1-Acetylpyrrole-3-boronic Acid Pinacol Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1174718-91-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18BNO3, Molecular Weight: 235.09. US Biological Life Sciences. | Worldwide |
| 1-Acetylpyrrolidin-2-ylboronic Acid | 1-Acetylpyrrolidin-2-ylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 116150-20-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H12BNO3, Molecular Weight: 156.979999999999. US Biological Life Sciences. | Worldwide |
| 1- (Acetylthio methyl ) cyclopropane acetonitrile | 1- (Acetylthio methyl ) cyclopropane acetonitrile is used as a reagent in the synthesis of benzothiazole and thiazole substituted benzyl alcohols as potent LTD4 antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 152922-72-0. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H11NOS, Molecular Weight: 169.24. US Biological Life Sciences. | Worldwide |
| 1-(Acetylthiomethyl)cyclopropane acetonitrile | 1-(Acetylthiomethyl)cyclopropane acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL2733522, UTKQJRWEYCKICG-UHFFFAOYSA-N, 1-(acetylthiomethyl)cyclopropaneacetonitrile, 1-(acetylthiomethyl)-cyclopropaneacetonitrile, 152922-72-0. Product Category: Heterocyclic Organic Compound. CAS No. 152922-72-0. Molecular formula: C8H11NOS. Mole weight: 169.244040 [g/mol]. Purity: 0.96. IUPACName: S-[[1-(cyanomethyl)cyclopropyl]methyl] ethanethioate. Product ID: ACM152922720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyltrichilinin | 1-Acetyltrichilinin is a limonoid comound from the genus Melia (Meliaceae). Limonoids are attracting considerable interest not only because of their diverse structures with high oxygenation. Synonyms: 24-Norchola-5,?14,?20,?22-tetraeno[6,?5,?4-bc]?furan-1,?3,?7,?12-tetrol, 21,?23-epoxy-4,?5,?5',?6-tetrahydro-4,?8-dimethyl-, 1,?3,?12-triacetate, (1α, ?3α, ?4β, ?5β, ?6β, ?7α, ?12α, ?13α, ?17α)?-. Grades: > 98%. CAS No. 117842-14-5. Molecular formula: C32H42O9. Mole weight: 570.67. | |
| 1-Acryloyloxy-3-hydroxyadamantane | 1-Acryloyloxy-3-hydroxyadamantane. Group: Monomerspolymers. CAS No. 216581-76-9. Product ID: (3-hydroxy-1-adamantyl) prop-2-enoate. Molecular formula: 222.28g/mol. Mole weight: C13H18O3. C=CC(=O)OC12CC3CC(C1)CC(C3)(C2)O. InChI=1S/C13H18O3/c1-2-11 (14)16-13-6-9-3-10 (7-13)5-12 (15, 4-9)8-13/h2, 9-10, 15H, 1, 3-8H2. DKDKCSYKDZNMMA-UHFFFAOYSA-N. |  |
| 1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol | 1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Colorless to pale yellow viscous liquid. CAS No. 1709-71-3. Molecular formula: C10H14O5. Mole weight: 214.22. Product ID: ACM1709713. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (stabilized with MEHQ). | |
| 1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (mixture of isomers) (stabilized with MEHQ) | 1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (mixture of isomers) (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Acryloyloxy)-2-hydroxypropyl Methacrylate (mixture of isomers) (stabilized with MEHQ). Product Category: Methacrylate Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 1709-71-3. Molecular formula: C10H14O5. Mole weight: 214.22 g/mol. Purity: 80.0%(GC). Product ID: ACM-MO-1709713B. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (stabilized with MEHQ) | 1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (stabilized with MEHQ). Group: Monomers. CAS No. 1709-71-3. Product ID: (2-hydroxy-3-prop-2-enoyloxypropyl) 2-methylprop-2-enoate. Molecular formula: 214.21g/mol. Mole weight: C10H14O5. CC(=C)C(=O)OCC(COC(=O)C=C)O. InChI=1S/C10H14O5/c1-4-9 (12)14-5-8 (11)6-15-10 (13)7 (2)3/h4, 8, 11H, 1-2, 5-6H2, 3H3. ZODNDDPVCIAZIQ-UHFFFAOYSA-N. | |
| 1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol, (stabilized with MEHQ) | 1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol, (stabilized with MEHQ). Group: Polymers. CAS No. 1709-71-3. Product ID: (2-hydroxy-3-prop-2-enoyloxypropyl) 2-methylprop-2-enoate. Molecular formula: 214.21g/mol. Mole weight: C10H14O5. CC(=C)C(=O)OCC(COC(=O)C=C)O. InChI=1S/C10H14O5/c1-4-9 (12)14-5-8 (11)6-15-10 (13)7 (2)3/h4, 8, 11H, 1-2, 5-6H2, 3H3. ZODNDDPVCIAZIQ-UHFFFAOYSA-N. | |
| 1-acylglycerol-3-phosphate O-acyltransferase | Acyl-[acyl-carrier protein] can also act as an acyl donor. The animal enzyme is specific for the transfer of unsaturated fatty acyl groups. Group: Enzymes. Synonyms: 1-acyl-sn-glycero-3-phosphate acyltransferase; 1-acyl-sn-glycerol 3-phosphate acyltransferase; 1-acylglycero-3-phosphate acyltransferase; 1-acylglycerolphosphate acyltransferase; 1-acylglycerophosphate acyltransferase; lysophosphatidic acid-acyltransferase. Enzyme Commission Number: EC 2.3.1.51. CAS No. 51901-16-7. 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-2231; 1-acylglycerol-3-phosphate O-acyltransferase; EC 2.3.1.51; 51901-16-7; 1-acyl-sn-glycero-3-phosphate acyltransferase; 1-acyl-sn-glycerol 3-phosphate acyltransferase; 1-acylglycero-3-phosphate acyltransferase; 1-acylglycerolphosphate acyltransferase; 1-acylglycerophosphate acyltransferase; lysophosphatidic acid-acyltransferase. Cat No: EXWM-2231. |  |
| 1-acylglycerophosphocholine O-acyltransferase | Acts preferentially with unsaturated acyl-CoA derivatives. 1-Acyl-sn-glycero-3-phosphoinositol can also act as acceptor. Group: Enzymes. Synonyms: lysolecithin acyltransferase; 1-acyl-sn-glycero-3-phosphocholine acyltransferase; acyl coenzyme A-monoacylphosphatidylcholine acyltransferase; acyl-CoA:1-acyl-glycero-3-phosphocholine transacylase; lysophosphatide acyltransferase; lysophosphatidylcholine acyltransferase. Enzyme Commission Number: EC 2.3.1.23. CAS No. 9027-64-9. 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-2177; 1-acylglycerophosphocholine O-acyltransferase; EC 2.3.1.23; 9027-64-9; lysolecithin acyltransferase; 1-acyl-sn-glycero-3-phosphocholine acyltransferase; acyl coenzyme A-monoacylphosphatidylcholine acyltransferase; acyl-CoA:1-acyl-glycero-3-phosphocholine transacylase; lysophosphatide acyltransferase; lysophosphatidylcholine acyltransferase. Cat No: EXWM-2177. | |
| 1-Adamantamine(1-Aminoadamantane) | 1-Adamantamine(1-Aminoadamantane). CAS No: 768-94-5 | Sarchem Laboratories New Jersey NJ |
| 1-Adamantanamine | Amantadine. CAS No. 768-94-5. Product ID: 1-01084. Molecular formula: C10H17N. Mole weight: 151.25. Purity: 97+%. |  |
| 1-ADAMANTANAMINE CITRATE MONOHYDRATE | 1-ADAMANTANAMINE CITRATE MONOHYDRATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ADAMANTANAMINE CITRATE MONOHYDRATE. Product Category: Heterocyclic Organic Compound. CAS No. 102395-13-1. Product ID: ACM102395131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Adamantan-d15-amine | 1-Adamantan-d15-amine is a labeled NMDA-receptor antagonist. Antiviral; antiparkinsonian. Group: Biochemicals. Grades: Highly Purified. CAS No. 33830-10-3. Pack Sizes: 1mg, 10mg. Molecular Formula: C10H2D15N. US Biological Life Sciences. | Worldwide |
| 1-Adamantane acetic acid | 1-Adamantane acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4942-47-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C12H18O2. US Biological Life Sciences. | Worldwide |
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