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| Product | Description | |
|---|---|---|
| 3-Acetyl-5-chlorothiophene-2-boronic acid | 3-Acetyl-5-chlorothiophene-2-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451390-79-6. Product ID: ACM1451390796. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Acetyl-5-((pyrrolidin-1-ylsulfonyl)methyl)-1H-indole-1-carboxylic Acid tert-Butyl Ester | 3-Acetyl-5-((pyrrolidin-1-ylsulfonyl)methyl)-1H-indole-1-carboxylic Acid tert-Butyl Ester is an impurity in the synthesis of Almotriptan (A575200), a serotonin 5HT receptor agonist used for the treatment of migraines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H26N2O5S. US Biological Life Sciences. |  Worldwide |
| 3-Acetyl-6-bromo-2-fluorophenylboronic acid | 3-Acetyl-6-bromo-2-fluorophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451390-80-9. Product ID: ACM1451390809. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-6-bromocoumarin | 3-Acetyl-6-bromocoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Acetyl-6-bromo-2H-chromen-2-one;3-acetyl-6-bromochromen-2-one;3-Acetyl-6-bromo-chromen-2-one. Product Category: Bromine Series. Appearance: Powder or solid. CAS No. 2199-93-1. Molecular formula: C11H7BrO3. Mole weight: 267.08. Purity: ≥97%. IUPACName: 3-acetyl-6-bromochromen-2-one. Canonical SMILES: CC(=O)C1=CC2=C(C=CC(=C2)Br)OC1=O. Density: 1.7 g/ml. Product ID: ACM2199931-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-6-bromocoumarin | 3-Acetyl-6-bromocoumarin. Group: Biochemicals. Alternative Names: 3-Acetyl-6-bromo-2-oxochromene. Grades: Highly Purified. CAS No. 2199-93-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-6-bromocoumarin 98+% (HPLC) | 3-Acetyl-6-bromocoumarin 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-6-chloroimidazo[1,2-b]pyridazine | 3-Acetyl-6-chloroimidazo[1,2-b]pyridazine is a chemical reagent used in the synthesis of pharmaceuticals. Used in the preparation of pyridazine based compounds as treatments for Alzheimers, Parkinsons and other neurodegenerative diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 90734-71-7. Pack Sizes: 1g, 5g. Molecular Formula: C6H6ClN3, Molecular Weight: 195.61. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-6-chloropyridazine | 3-Acetyl-6-chloropyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Acetyl-6-chloropyridazine;1-(6-Chloro-pyridazin-3-yl)-ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 214701-31-2. Molecular formula: C6H5ClN2O. Mole weight: 156.569700 [g/mol]. Purity: 0.96. IUPACName: 1-(6-chloropyridazin-3-yl)ethanone. Density: 1.312g/cm³. Product ID: ACM214701312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-6-chloropyridine | 3-Acetyl-6-chloropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 55676-22-7. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C7H6ClNO. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-6-methylpyridine | 3-Acetyl-6-methylpyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-7-bromochromen-2-one | 3-Acetyl-7-bromochromen-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 848322-75-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H7BrO3, Molecular Weight: 267.08. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-7-fluorochromen-2-one | 3-Acetyl-7-fluorochromen-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1318770-38-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H7FO3, Molecular Weight: 206.17. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-7-hydroxycoumarin | 3-Acetyl-7-hydroxycoumarin. Group: Biochemicals. Alternative Names: 3-Acetyl-umbelliferone. Grades: Highly Purified. CAS No. 10441-27-7. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C11H8O4. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-7-methoxychromen-2-one | 3-Acetyl-7-methoxychromen-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 64267-19-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H10O4, Molecular Weight: 218.21. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-7-methyl-2H-chromen-2-one | 3-Acetyl-7-methyl-2H-chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Acetyl-7-methylcoumarin, BRN 0160620, 3-acetyl-7-methyl-2H-chromen-2-one, COUMARIN, 3-ACETYL-7-METHYL-, ALBB-008115, CID30091, STK505102, ZINC05782186, LS-55095, 4-17-00-06297 (Beilstein Handbook Reference), 20280-93-7. Product Category: Heterocyclic Organic Compound. CAS No. 20280-93-7. Molecular formula: C12H10O3. Mole weight: 202.21. Purity: 0.96. IUPACName: 3-acetyl-7-methylchromen-2-one. Canonical SMILES: CC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C. Density: 1.243g/cm³. Product ID: ACM20280937. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-8-allyl-2H-chromen-2-one | 3-Acetyl-8-allyl-2H-chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Coumarin, 3-acetyl-8-allyl-, NSC44169, 3-Acetyl-8-allyl-chromen-2-one, MolPort-000-467-105, 3-Acetyl-8-allyl-2H-chromen-2-one, ALBB-006164, CID239255, STK500451, ZINC00187644, BAS 00687139, 3-acetyl-8-(prop-2-en-1-yl)-2H-chromen-2-one, A1265/0057845, 6301-16-2. Product Category: Heterocyclic Organic Compound. CAS No. 6301-16-2. Molecular formula: C14H12O3. Mole weight: 228.25. Purity: 0.96. IUPACName: 3-acetyl-8-prop-2-enylchromen-2-one. Density: 1.196g/cm³. Product ID: ACM6301162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetylacetanilide | 3-Acetylacetanilide. Group: Biochemicals. Alternative Names: N- (3-Acetylphenyl) acetamide; 2-Acetamidoacetophenone; NSC 404340. Grades: Highly Purified. CAS No. 7463-31-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H11NO2. US Biological Life Sciences. | Worldwide |
| 3-Acetylaconitine | 3-Acetylaconitine. Group: Biochemicals. Alternative Names: Aconitine 3-acetate; Aconitine 3-monoacetate; Flaconitine. Grades: Plant Grade. CAS No. 77181-26-1. Pack Sizes: 20mg. Molecular Formula: C36H49NO12, Molecular Weight: 687.774. US Biological Life Sciences. | Worldwide |
| 3-(Acetylamino)-1,2-benzenedicarboxylic Acid Methyl Ester | 3-(Acetylamino)-1,2-benzenedicarboxylic Acid Methyl Ester α S) -3-Ethoxy-4-methoxy-α -[ (methylsulfonyl) methyl]-N-[ (1S) -1-phenylethyl]-benzenemethanamine which is an impurity of Apremilast (A729700), which is an oral phosphodiesterase 4 inhibitor used for treating psoriatic arthritis. Group: Biochemicals. Grades: Highly Purified. CAS No. 144841-10-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H11NO5. US Biological Life Sciences. | Worldwide |
| 3-Acetylamino-1-adamantaneacetic acid | 3-Acetylamino-1-adamantaneacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F0405-1349;AKOS BC-0460;3-ACETYLAMINO-1-ADAMANTANE ACETIC ACID;[3-(ACETYLAMINO)-1-ADAMANTYL]ACETIC ACID;(3-ACETYLAMINO-ADAMANTAN-1-YL)-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 75667-93-5. Molecular formula: C14H21NO3. Mole weight: 251.32. Product ID: ACM75667935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Acetylamino)-2-chloro-2,3-benzofuran | 3-(Acetylamino)-2-chloro-2,3-benzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Acetylamino)-2-chloro-2,3-benzofuran;2-Chloro-3-acetamidobenzofuran. Product Category: Heterocyclic Organic Compound. CAS No. 67382-11-0. Molecular formula: C10H8ClNO2. Mole weight: 209.63. Purity: 0.96. IUPACName: N-(2-chloro-1-benzofuran-3-yl)acetamide. Canonical SMILES: CC(=O)NC1=C(OC2=CC=CC=C21)Cl. Density: 1.384g/cm³. Product ID: ACM67382110. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Acetylamino)-2-hydroxybenzoic Acid Methyl Ester | 3-(Acetylamino)-2-hydroxybenzoic Acid Methyl Ester is disubsituted benzoic acid used in the preparation of various pharmaceutical compounds such as sphingosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 184151-07-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11NO4. US Biological Life Sciences. | Worldwide |
| 3'-ACETYLAMINO-4'-METHOXYACETOPHENONE | 3'-ACETYLAMINO-4'-METHOXYACETOPHENONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Acetylamino-4-methoxyacetophenone, N-(5-Acetyl-2-methoxyphenyl)acetamide, 74896-31-4, AE-562/12222139, ZINC00345486, AC1LGRNX, SureCN14503083, 5-Acetyl-2-methoxyacetanilide, 651524_ALDRICH, AC1Q464O, CTK5E0651, MolPort-003-801-351, SBB093853, AG-C-15375, AG-G-98106, N-(3-acetyl-6-methoxyphenyl)acetamide, Acetamide,N-(5-acetyl-2-methoxyphenyl)-, EN300-65258, T7105956, 3 inverted exclamation marka-Acetylamino-4 inverted exclamation marka-methoxyacetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 74896-31-4. Molecular formula: CH3COC6H3(OCH3)NHCOCH3. Mole weight: 207.23. Purity: 0.96. IUPACName: N-(5-acetyl-2-methoxyphenyl)acetamide. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)OC)NC(=O)C. Density: 1.163g/cm³. Product ID: ACM74896314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Acetylamino)-5-bromo-4-methyl-2-nitrobenzoic acid | 3-(Acetylamino)-5-bromo-4-methyl-2-nitrobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-BROMO-2-NITRO-3-ACETYL-AMINO-4-METHYLBENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 34545-18-1. Molecular formula: C10H9BrN2O5. Mole weight: 317.09. Product ID: ACM34545181. Alfa Chemistry ISO 9001:2015 Certified. Categories: CBMicro_020156. | |
| 3-Acetylamino-adamantane-1-carboxylic acid | 3-Acetylamino-adamantane-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6240-00-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H19NO3, Molecular Weight: 237.3. US Biological Life Sciences. | Worldwide |
| 3- [ [ [ [ [ [ [ (Acetylamino) carbonyl] amino] carbonyl] amino] carbonyl] amino] sulfonyl] -2-thiophenecarboxylic Acid Methyl Ester | 3- [ [ [ [ [ [ [ (Acetylamino) carbonyl] amino] carbonyl] amino] carbonyl] amino] sulfonyl] -2-thiophenecarboxylic Acid Methyl Ester is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 171628-01-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C11H12N4O8S2, Molecular Weight: 392.36. US Biological Life Sciences. | Worldwide |
| 3-(Acetylaminomethyl)benzeneboronic acid | 3-(Acetylaminomethyl)benzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850568-42-2, 3-Acetamidomethylphenylboronic acid, 3-(Acetylaminomethyl)benzeneboronic acid, (3-(Acetamidomethyl)phenyl)boronic acid, [3-(acetamidomethyl)phenyl]boronic acid, PubChem14581, ACMC-209q1y, SureCN955708, CTK5F3963, MolPort-001-760-780, 3-(acetamidomethyl)phenylboronic acid, ANW-38036, OR1331, 3-(Acetamidomethyl)benzeneboronic acid, AKOS006221830, AB26394, AG-H-41278, AK-91676, KB-29285, (3-ACETAMIDOMETHYL)BENZENEBORONIC ACID. Product Category: Boro-Amino Acids. CAS No. 850568-42-2. Molecular formula: C9H12BNO3. Mole weight: 193.01. Purity: 0.97. IUPACName: [3-(acetamidomethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)CNC(=O)C)(O)O. Density: 1.19g/cm³. Product ID: ACM850568422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetylaminophenyl Boronic acid | 3-Acetylaminophenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 78887-39-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10BNO3, Molecular Weight: 178.98. US Biological Life Sciences. | Worldwide |
| 3-Acetylaminophenyl Boronic acid, pinacol ester | 3-Acetylaminophenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 480424-93-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20BNO3, Molecular Weight: 261.12. US Biological Life Sciences. | Worldwide |
| 3-Acetylaminophthalic Anhydride | 3-Acetylaminophthalic Anhydride is used in the synthesis of Apremilast, a potent phosphodiesterase 4 and tumor necrosis Factor-α inhibitor used in the treatment of psoriatic arthritis. Also a reagent in the preparation of Tillivalline. Apremilast Impurity 2. Group: Biochemicals. Grades: Highly Purified. CAS No. 6296-53-3. Pack Sizes: 1g, 10g. Molecular Formula: C10H7NO4, Molecular Weight: 205.17. US Biological Life Sciences. | Worldwide |
| 3-Acetylaminopyrazole | 3-Acetylaminopyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 3553-12-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H7N3O. US Biological Life Sciences. | Worldwide |
| 3-Acetylaminotoluene | 3-Acetylaminotoluene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 3-Acetylbenzonitrile | 3-Acetylbenzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 6136-68-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H7NO. US Biological Life Sciences. | Worldwide |
| 3-Acetylbenzophenone | 3-Acetylbenzophenone. Group: Biochemicals. Alternative Names: 1- (3-Benzoylphenyl) ethanone; 3-Benzoylacetophenone; m-Benzoylacetophenone. Grades: Highly Purified. CAS No. 66067-44-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C15H12O2. US Biological Life Sciences. | Worldwide |
| 3-Acetylbenzoyl Chloride | 3-Acetylbenzoyl Chloride is used in the synthesis of aminimdes as potential CNS acting agents. Also, it is an intermediate used in the synthesis of 3-[ (Dimethylamino) carbonyl]phenol (D461635), which can be used in the synthesis of novel purine and bicyclic pyrimidine, which are factor Xa inhibitors, and also have high selectivity over thrombin and trypsin. Group: Biochemicals. Grades: Highly Purified. CAS No. 31076-85-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H7ClO2, Molecular Weight: 182.6. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-beta-boswellic acid | 3-Acetyl-beta-boswellic acid is a boswellic acid isolated from Boswellia serrata gum resin [1]. Uses: Scientific research. Group: Natural products. CAS No. 5968-70-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N2075. |  |
| 3-Acetylcoumarin | 3-Acetylcoumarin (Compound 4) has acaricidal activity against Tetranychus cinnabarinus [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3949-36-8. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-138554. | |
| 3-Acetylcoumarin | Light yellow powder, 98%. CAS No. 3949-36-8. Pack Sizes: 10g, 50g. Product ID: FR-1001. M.P. 120-121. Mole weight: 188.18. |  Frinton Laboratories |
| 3-Acetylcoumarin | 3-Acetylcoumarin. Group: Biochemicals. Alternative Names: 3-Acetylchromen-2-one. Grades: Highly Purified. CAS No. 3949-36-8. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Acetylcoumarin 99+% (HPLC) | 3-Acetylcoumarin 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-d3-deoxynivalenol solution | 100 ?g/mL in acetonitrile, analytical standard. Group: Chemical class. |  |
| 3-Acetyl-d3 Rocuronium Bromide | 3-Acetyl-d3 Rocuronium Bromide is the isotope labelled analog of 3-Acetyl Rocuronium Bromide (A187730); an impuritiy of Rocuronium Bromide (R639500) which is an aminosteroid and a competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C34H52D3BrN2O5, Molecular Weight: 654.73. US Biological Life Sciences. | Worldwide |
| 3-Acetyldeoxynivalenol | 3-Acetyldeoxynivalenol. Group: Biochemicals. Alternative Names: (3α,7α)-3-(Acetyloxy)-12,13-epoxy-7,15-dihydroxytrichothec-9-en-8-one; 3-Acetyldeoxynivalenol; 3α-Acetoxy-12,13-epoxytrichothec-9-en-8-one; DON 3-acetate; Dehydronivalenol Monoacetate; Deoxynivalenol 3-Acetate; Deoxynivalenol Monoacetate; Monoacetyl deoxynivalenol; NSC 267036. Grades: Highly Purified. CAS No. 50722-38-8. Pack Sizes: 1mg. Molecular Formula: C17H22O7, Molecular Weight: 338.35. US Biological Life Sciences. | Worldwide |
| 3-Acetyldeoxynivalenol | from Fusarium roseum. Group: Fluorescence/luminescence spectroscopymycotoxinscannabis-related compoundsmycotoxinsmycotoxins. Alternative Names: (3?,7?)-3-(Acetyloxy)-12,13-epoxy-7,15-dihydroxytrichothec-9-en-8-one, Deoxynivalenol monoacetate, Dehydronivalenol monoacetate, DON 3-acetate, Spiro[2,5-methano-1-benzoxepin-10,2'-oxirane], trichothec-9-en-8-one deriv., 3-Acetyldeoxynivalenol, Deoxynivalenol 3-acetate, NSC 267036, 3?-Acetoxy-12,13-epoxytrichothec-9-en-8-one, Monoacetyldeoxynivalenol. | |
| 3-Acetyl-DON | 3-Acetyl-DON is a mycotoxin that has been found in F. graminearum. Synonyms: 3-Acetyldeoxynivalenol. CAS No. 50722-38-8. Molecular formula: C17H22O7. Mole weight: 338.35. |  |
| 3-(Acetylethylamino)- β-oxo-benzenepropanoic Acid Ethyl Ester | 3-(Acetylethylamino)- β-oxo-benzenepropanoic Acid Ethyl Ester is an intermediate used in the preparation of 5-Oxo-Zaleplon (O870470). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(Acetylethylamino)- β-oxo-benzenepropanoic Acid Ethyl Ester-d5 | 3-(Acetylethylamino)- β-oxo-benzenepropanoic Acid Ethyl Ester-d5 is an isotope labelled intermediate used in the preparation of 5-Oxo-Zaleplon-d5 (O870472). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C15H14D5NO4. US Biological Life Sciences. | Worldwide |
| 3-Acetylharpagide | 3-Acetylharpagide is an iridoid glycoside displaying antibacterial, antiinflammatory and antiviral effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 6926-14-3. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H26O10, Molecular Weight: 390.38. US Biological Life Sciences. | Worldwide |
| 3-Acetylindazole | 3-Acetylindazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Acetylindazole;1-(1H-indazol-3-yl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 4498-72-0. Molecular formula: C9H8N2O. Mole weight: 160.17. Purity: 97+%. IUPACName: 1-(1H-indazol-3-yl)ethanone. Canonical SMILES: CC(=O)C1=NNC2=CC=CC=C21. Density: 1.264g/cm³. Product ID: ACM4498720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetylindole | 3-Acetylindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 730-80-0. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C10H9NO. US Biological Life Sciences. | Worldwide |
| 3-Acetylindole | 3-Acetylindole can be used as a precursor for synthesis of antiviral agents [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 703-80-0. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W018667. | |
| 3-Acetylindole 98+% | 3-Acetylindole 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 703-80-0. Pack Sizes: 100g, 1g, 250g, 25g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Acetylisoquinoline | 3-Acetylisoquinoline. Group: Biochemicals. Alternative Names: 1-Isoquinolin-3-yl-ethanone. Grades: Highly Purified. CAS No. 91544-03-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Acetylisoquinoline ≥95% (NMR) | 3-Acetylisoquinoline ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-L-tyrosine | 3-Acetyl-L-tyrosine is an acetylated L-Tyrosine derivative. 3-Acetyl-L-tyrosine can potentially be used in the preparation and modification of non-natural protein containing non-natural amino acids. An impurity of Levodopa. Group: Biochemicals. Grades: Highly Purified. CAS No. 32483-30-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-L-tyrosine Methyl Ester Hydrochloride | An acetylated L-Tyrosine derivative. Used in the preparation of 3-O-Methyl-L-DOPA Monohydrate, a major metabolite of L-DOPA. Group: Biochemicals. Grades: Highly Purified. CAS No. 57085-32-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-(Acetylmethylamino)-1-propanesulfonic Acid Calcium Salt | 3-(Acetylmethylamino)-1-propanesulfonic Acid Calcium Salt is an impurity of acamprosate (A120000). Acamprosate (A120000) is a synthetic amino acid and a neurotransmitter analogue that is used as an alcohol deterrent in management of alcohol dependence and abuse. Acamprosate was approved for use in the therapy of alcohol dependence and abuse in the United States in 2004. Group: Biochemicals. Grades: Highly Purified. CAS No. 233591-26-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H26CaN2O8S2, Molecular Weight: 428.18. US Biological Life Sciences. | Worldwide |
| 3-(Acetylmethylamino)-1-propanesulfonic Acid Calcium Salt-d6 | 3-(Acetylmethylamino)-1-propanesulfonic Acid Calcium Salt-d6 is the isotope labelled analog of 3-(Acetylmethylamino)-1-propanesulfonic Acid Calcium Salt. 3-(Acetylmethylamino)-1-propanesulfonic Acid Calcium Salt is an impurity of acamprosate (A120000). Acamprosate (A120000) is a synthetic amino acid and a neurotransmitter analogue that is used as an alcohol deterrent in management of alcohol dependence and abuse. Acamprosate was approved for use in the therapy of alcohol dependence and abuse in the United States in 2004. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C12D6H20CaN2O8S2, Molecular Weight: 434.24. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-N-benzyloxycarbonyl-4-O-benzyl-L-tyrosine Methyl Ester | Protected L-DOPA derivative. Group: Biochemicals. Alternative Names: 3-Acetyl-N-[ (phenylmethoxy) carbonyl]-O- (phenylmethyl) -L-tyrosine Methyl Ester. Grades: Highly Purified. CAS No. 105205-69-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-N-benzyloxycarbonyl-L-tyrosine Methyl Ester | Protected L-DOPA derivative. Group: Biochemicals. Alternative Names: 3-Acetyl-N-[ (phenylmethoxy) carbonyl]-L-tyrosine Methyl Ester. Grades: Highly Purified. CAS No. 110774-03-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-acetyloctanal synthase | Requires thiamine diphosphate. The enzyme, characterized from the bacterium Serratia marcescens, participates in the biosynthesis of the antibiotic prodigiosin. The enzyme decarboxylates pyruvate, followed by attack of the resulting two-carbon fragment on (E)-oct-2-enal, resulting in a Stetter reaction. In vitro the enzyme can act on a number of α,β-unsaturated carbonyl compounds, including aldehydes and ketones, and can catalyse both 1-2 and 1-4 carboligations depending on the substrate. Group: Enzymes. Synonyms: pigD (gene name). Enzyme Commission Number: EC 2.2.1.12. 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-2028; 3-acetyloctanal synthase; EC 2.2.1.12; pigD (gene name). Cat No: EXWM-2028. |  |
| 3-Acetyloxazolin-2-one | 3-Acetyloxazolin-2-one is a reagent used to synthesize (+)-(4R,5S)-5-methoxy-4-(phenylmethoxy)-2-oxazolidinone, (-)-(4S,5R)-5-methoxy-4-(phenylmethoxy)-2-oxazolidinone (I), (+)-(4R,5S)-4,5-dimethoxy-2-oxazolidinone and (-)-(4S,5R)-4,5-dimethoxy-2-oxazolidinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 60759-49-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H5NO3, Molecular Weight: 127.1. US Biological Life Sciences. | Worldwide |
| 3-(Acetyloxy)-17-oxo-estra-1,3,5(10)-triene-4-acetic Acid | 3-(Acetyloxy)-17-oxo-estra-1,3,5(10)-triene-4-acetic Acid is an intermediate in the synthesis of Estradiol 4-Carboxymethyl, which is a metabolite of 17 β-Estradiol (E888000). Estradiol is the major estrogen secreted by the premenopausal ovary. Group: Biochemicals. Grades: Highly Purified. CAS No. 56931-54-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H26O5, Molecular Weight: 370.44. US Biological Life Sciences. | Worldwide |
| 3-(Acetyloxy)-17-oxo-estra-1,3,5(10)-triene-4-carboxaldehyde | 3-(Acetyloxy)-17-oxo-estra-1,3,5(10)-triene-4-carboxaldehyde is an intermediate in the synthesis of 4-Carboxyl-17 β-Estradiol is an impurity of 17 β-Estradiol (E888000). Estradiol which is the major estrogen secreted by the premenopausal ovary. Group: Biochemicals. Grades: Highly Purified. CAS No. 959396-10-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H24O4. US Biological Life Sciences. | Worldwide |
| 3-(Acetyloxy)-1,8-dihydroxy-6-methyl-9,10-anthracenedione | 3-(Acetyloxy)-1,8-dihydroxy-6-methyl-9,10-anthracenedione is an intermediate in the synthesis of Emodin (E523000) related compounds and have also been analyzed for its effectiveness towards inhibiting invasive ovarian carcinoma SKVO3 Cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 75697-70-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H12O6. US Biological Life Sciences. | Worldwide |
| 3-(Acetyloxy)-1-methylestra-1,3,5(10),6-tetraen-17-one | 3-(Acetyloxy)-1-methylestra-1,3,5(10),6-tetraen-17-one is an intermediate in the synthesis of Ethynyl Estradiol (E685100) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 53-55-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H24O3. US Biological Life Sciences. | Worldwide |
| 3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-methyl-1,5-benzothiazepin-4(5H)-one | 3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-methyl-1,5-benzothiazepin-4(5H)-one is an impurity of Diltiazem (D460620), a calcium channel blocker with vasodilating activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 2067323-40-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H19NO4S, Molecular Weight: 357.42. US Biological Life Sciences. | Worldwide |
| 3-(Acetyloxy)-D-homo-17a-oxaandrost-5-en-17-one | 3-(Acetyloxy)-D-homo-17a-oxaandrost-5-en-17-one is an intermediate in the synthesis of Testolactone (T154800) derivatives with antineoplastic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H30O4. US Biological Life Sciences. | Worldwide |
| 3-(Acetyloxy)hexanedioic Acid | 3-(Acetyloxy)hexanedioic Acid is an intermediate used in the synthesis of 3-Hydroxyhexanedioic Acid (H943100), which gets excreted in increased amounts in the human urine under conditions of medium-chain triglyceride (MCT) feeding, abnormal fatty acid oxidation (FAO) and fasting. Group: Biochemicals. Grades: Highly Purified. CAS No. 938447-36-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H12O6, Molecular Weight: 204.18. US Biological Life Sciences. | Worldwide |
| 3-(Acetyloxy)octanedioic Acid | 3-(Acetyloxy)octanedioic Acid is an intermediate in the synthesis of 3-Hydroxysuberic Acid (H953795). 3-Hydroxysuberic Acid is a derivative of sebacic acid (S211410) a urinary metabolite that has been identified as an anti-fatigue biomarker. Group: Biochemicals. Grades: Highly Purified. CAS No. 938447-60-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H16O6. US Biological Life Sciences. | Worldwide |
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