A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 3-Acetoxy-5-bromoindole 98+% (HPLC) | 3-Acetoxy-5-bromoindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 17357-14-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 3-Acetoxy-5-hydroxy styrene | 3-Acetoxy-5-hydroxy styrene. Group: Biochemicals. Alternative Names: 5-Ethenyl-1,3-benzenediol 1-acetate; 5-Acetoxy-3-hydroxy styrene. Grades: Highly Purified. CAS No. 920489-98-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H10O3. US Biological Life Sciences. | Worldwide |
| 3-Acetoxy-8(17),13E-labdadien-15-oic acid | 3-Acetoxy-8(17),13E-labdadien-15-oic acid is isolated from the rhizoma of Cibotium barometz (L.) J.Sm. Synonyms: (2E)-5-[(1S,4aR,6S,8aR)-6-Acetoxy-5,5,8a-trimethyl-2-methylenedec ahydro-1-naphthalenyl]-3-methyl-2-pentenoic acid. Grade: 98%. CAS No. 63399-37-1. Molecular formula: C22H34O4. Mole weight: 362.5. |  |
| 3-Acetoxyacetophenone | 3-Acetoxyacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M-ACETOXYACETOPHENONE;ACETIC ACID 3-ACETYL-PHENYL ESTER;3'-ACETOXYACETOPHENONE;3-ACETOXYACETOPHENONE;m-acetylphenyl acetate;3-Acetylphenyl acetate;1-(3-acetoxyphenyl)ethanone;Ethanone, 1-[3-(acetyloxy)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 2454-35-5. Molecular formula: C10H10O3. Mole weight: 178.18. Product ID: ACM2454355. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3'-Acetoxyacetophenone 99+% (GC) | 3'-Acetoxyacetophenone 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 2454-35-5. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-Acetoxy-α-[(methylamino)methyl]-(R)-benzenemethanol 1-Acetate Hydrochloride | 3-Hydroxy-α-[(methylamino)methyl]-(R)-benzenemethanol 1-Acetate Hydrochloride is an impurity in the synthesis of (R)-Phenylephrine (P320640), an α-Adrenergic agonist. Mydriatic; decongestant. Group: Biochemicals. Grades: Highly Purified. CAS No. 58952-79-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H18ClNO4, Molecular Weight: 287.74. US Biological Life Sciences. | Worldwide |
| 3-Acetoxybenzeneboronic acid pinacol ester | 3-Acetoxybenzeneboronic acid pinacol ester. Group: Salt. CAS No. 480424-69-9. Product ID: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] acetate. Molecular formula: 262.11g/mol. Mole weight: C14H19BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)OC (=O)C. InChI=1S/C14H19BO4/c1-10 (16)17-12-8-6-7-11 (9-12)15-18-13 (2, 3)14 (4, 5)19-15/h6-9H, 1-5H3. YJDMBSCTYDVXPH-UHFFFAOYSA-N. |  |
| 3-Acetoxybenzo[b]furan | 3-Acetoxybenzo[b]furan. Group: Biochemicals. Grades: Highly Purified. CAS No. 93680-80-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H8O3. US Biological Life Sciences. | Worldwide |
| 3-Acetoxybenzoic Acid | 3-Acetoxybenzoic Acid. Group: Biochemicals. Alternative Names: 3-(Acetyloxy)benzoic Acid; m-Hydroxybenzoic Acid Acetate; NSC 43147; m-Acetoxybenzoic Acid; m-Carboxyphenyl Acetate. Grades: Highly Purified. CAS No. 6304-89-8. Pack Sizes: 10g. Molecular Formula: C9H8O4, Molecular Weight: 180.16. US Biological Life Sciences. | Worldwide |
| 3-Acetoxycyclohexene | 3-Acetoxycyclohexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Acetoxycyclohexene;Cyclohex-2-enyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 14447-34-8. Molecular formula: C8H12O2. Mole weight: 140.18. Density: 1. Product ID: ACM14447348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxydibenz[a, h]anthracene | 3-Acetoxydibenz[a, h]anthracene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Acetoxyindole | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 608-08-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Acetoxyindole-d5 | 3-Acetoxyindole is used in the differentiation of Campylobacter, Helicobacter, and Wolinella species. Group: Biochemicals. Alternative Names: 1H-Indol-3-ol-d5 3-Acetate; Indoxyl-d5 Acetate; NSC 13964-d5. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Acetoxymethyl-4-acetoxyacetophenone | Salmeterol intermediate. Group: Biochemicals. Alternative Names: 4'-Hydroxy-3'- (hydroxymethyl) acetophenone Diacetate; 1- [4- (Acetyloxy) -3- [ (acetyloxy) methyl] phenyl] ethanone. Grades: Highly Purified. CAS No. 24085-06-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3- (Acetoxymethyl) phenylboronic acid | 3- (Acetoxymethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 935701-04-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BO4, Molecular Weight: 193.99. US Biological Life Sciences. | Worldwide |
| 3-Acetoxymethylphenylboronic acid,pinacol ester | 3-Acetoxymethylphenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 562098-07-1, 3-Acetoxymethylphenylboronic acid, pinacol ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl acetate, AC1NO4ZY, MolPort-002-344-531, [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl Acetate, AB11255, AK-85459, KB-29301, A-3638. Product Category: Heterocyclic Organic Compound. CAS No. 562098-07-1. Molecular formula: C15H21BO4. Mole weight: 276.1. Purity: 0.97. IUPACName: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl acetate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)COC(=O)C. Product ID: ACM562098071. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS015893663. | |
| 3-Acetoxymethylphenyl Boronic acid, pinacol ester | 3-Acetoxymethylphenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 562098-07-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H21BO4, Molecular Weight: 276.14. US Biological Life Sciences. | Worldwide |
| 3-Acetoxyphenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. |  |
| 3-Acetoxyphenylzinc iodide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 3-Acetoxyphenylzinc iodide solution | 3-Acetoxyphenylzinc iodide solution. Group: Salt. | |
| 3-Acetoxypropylmethyldichlorosilane | 3-Acetoxypropylmethyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlor-methyl-(3-acetoxy-propyl)-silan; ACETOXYPROPYLMETHYLDICHLOROSILANE; (3-acetoxy-propyl)-dichloro-methyl-silane; 3-acetoxypropylmethyldichlorosilane; (3-Acetoxy-propyl)-dichlor-methyl-silan; EINECS 226-126-8; 3-(Dichloro(methyl)silyl)propyl acetate; Essigsaeure-<3-(dichlor-methyl-silyl)-propylester>. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 5290-24-4. Molecular formula: C6H12Cl2O2Si. Mole weight: 215.15 g/mol. Purity: 0.97. IUPACName: 3-[dichloro(methyl)silyl]propylacetate. Canonical SMILES: CC(=O)OCCC[Si](C)(Cl)Cl. Density: 1.151(25 °C,lit.). ECNumber: 226-126-8. Product ID: ACM5290244. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxypropyltrimethoxysilane | 3-Acetoxypropyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Trimethoxysilyl)propyl acetate, EINECS 261-552-8, CID100924, 59004-18-1. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 59004-18-1. Molecular formula: C8H18O5Si. Mole weight: 222.31. Purity: 0.97. IUPACName: 3-trimethoxysilylpropyl acetate. Canonical SMILES: CC(=O)OCCC[Si](OC)(OC)OC. Density: 1.062 g/mL. ECNumber: 261-552-8. Product ID: ACM59004181. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Propanol. | |
| 3-Acetyl-11-keto-beta-boswellic acid | AKBA is an active triterpenoid compound from the extract of Boswellia serrate and a novel Nrf2 activator. Synonyms: AKBA; Acetyl-11-keto-β-boswellic acid. Grade: >98%. CAS No. 67416-61-9. Molecular formula: C32H48O5. Mole weight: 512.72. | |
| 3-Acetyl-11-keto- β-boswellic Acid | 3-Acetyl-11-keto- β-boswellic Acid. Group: Biochemicals. Alternative Names: (3α,4 β)-3-(Acetyloxy)-11-oxo Urs-12-en-23-oic Acid; 11-keto- β-boswellic Acid Acetate; 3-O-Acetyl-11-keto- β-boswellic Acid; 3α-Acetoxy-11-oxo-12-ursen-24-oic acid; 3α-Acetyl-11-keto- β-boswellic Acid; AKBA; Acetyl-11-keto- β-boswellic Acid; Acetyl-11-oxo- β-boswellic Acid; Acetylketo- β-boswellic Acid. Grades: Highly Purified. CAS No. 67416-61-9. Pack Sizes: 10mg. Molecular Formula: C32H48O5, Molecular Weight: 512.72. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-11-keto-?-boswellic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 3-Acetyl-1,2,5-trimethylpyrrole | 3-Acetyl-1,2,5-trimethylpyrrole is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 90433-85-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H13NO, Molecular Weight: 151.21. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-1,2-dimethylpyrrole | 3-Acetyl-1,2-dimethylpyrrole is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 16806-91-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H11NO, Molecular Weight: 137.18. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-1,2-O-isopropylidene-6-O-trityl-β-L-arabino-hexofuranos-5-ulose | 3-Acetyl-1,2-O-isopropylidene-6-O-trityl-β-L-arabino-hexofuranos-5-ulose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 109680-98-0, 3-Acetyl-1,2-O-isopropylidene-6-O-trityl-|A-L-arabino-hexofuranos-5-ulose, 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-|A-L-arabino-hexofuranos-5-ulose Acetate. Product Category: Heterocyclic Organic Compound. CAS No. 109680-98-0. Molecular formula: C30H30O7. Mole weight: 502.56. Purity: 0.96. IUPACName: [(3aR,5R,6R,6aR)-2,2-dimethyl-5-(2-trityloxyacetyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate. Canonical SMILES: CC(=O)OC1C2C(OC1C(=O)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC(O2)(C)C. Product ID: ACM109680980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-17-deacetyl Rocuronium Bromide | 3-Acetyl-17-deacetyl Rocuronium Bromide. Group: Biochemicals. Alternative Names: 1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-hydroxy-2-(4-morpholinyl)androstan-16-yl]-1-(2-propen-1-yl)-pyrrolidinium Bromide. Grades: Highly Purified. CAS No. 1190105-63-5. Pack Sizes: 10mg. Molecular Formula: C32H53BrN2O4, Molecular Weight: 609.679999999999. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-17-deacetyl Rocuronium Bromide | 3-Acetyl-17-deacetyl Rocuronium Bromide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[3?-Acetoxy-17?-hydroxy-2?-(morpholin-4-yl)-5?-androstan-16?-yl]-1-(prop-2-enyl)pyrrolidinium Bromide,Pyrrolidinium, 1-[(2?,3?,5?,16?,17?)-3-(acetyloxy)-17-hydroxy-2-(4-morpholinyl)androstan-16-yl]-1-(2-propen-1-yl)-, bromide (1:1). CAS No. 1190105-63-5. Pack Sizes: 10MG. IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;bromide. Molecular formula: C32H53N2O4.Br. Mole weight: 609.68. Catalog: APS1190105635. SMILES: [Br-].CC(=O)O[C@H]1C[C@@H]2CC[C@@H]3[C@H](CC[C@]4(C)[C@@H](O)[C@H](C[C@@H]34)[N+]5(CC=C)CCCC5)[C@@]2(C)C[C@@H]1N6CCOCC6. Format: Neat. Shipping: Room Temperature. | |
| 3-Acetyl-1-benzyl-pyridinium bromide | 3-Acetyl-1-benzyl-pyridinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridinium, 3-acetyl-1-(phenylmethyl)-, bromide, AGN-PC-00MNY3, CTK0J3344, 26368-94-5. Product Category: Heterocyclic Organic Compound. CAS No. 26368-94-5. Molecular formula: C14H14BrNO. Mole weight: 292.171060 [g/mol]. Purity: 0.96. IUPACName: 1-(1-benzylpyridin-1-ium-3-yl)ethanone;bromide. Product ID: ACM26368945. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-1-Boc-pyrrolidine | 3-Acetyl-1-Boc-pyrrolidine is a boc protected reagent that is used for selective inhibitors of H. influenzae TrmD that mimic tRNA interaction by inducing TrmD lid domain ordering. Group: Biochemicals. Grades: Highly Purified. CAS No. 858643-95-5. Pack Sizes: 100mg, 1g. Molecular Formula: C11H19NO3. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-2(1H)-pyridone | 3-Acetyl-2(1H)-pyridone is a general chemical reagent used in the synthesis of 2,3-disubstituted pyridines. Also used in the synthesis of quinolones. Group: Biochemicals. Grades: Highly Purified. CAS No. 62838-65-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7NO2, Molecular Weight: 137.139999999999. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-2,4-dimethyl-5-carbethoxypyrrole | 3-Acetyl-2,4-dimethyl-5-carbethoxypyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrole-2-carboxylic acid, 4-acetyl-3,5-dimethyl-, ethyl ester;4-Acetyl-3,5-dimethyl-pyrrole-2-carboxylic acid ethyl ester;4-acetyl-3,5-dimethyl-pyrrole-2-carboxylicacidethylester;4-acetyl-3,5-dimethyl-pyrrole-2-carboxylicaciethylester;Pyrrole-2-carboxylic acid, 4-acetyl-3,5-dimethyl-, ethyl ester;Pyrrole-3-carboxylic acid, 2,4-dimethyl-5-acetyl-, ethyl ester;3-ACETYL-2,4-DIMETHYL-5-CARBETHOXYPYRROLE;2,4-DIMETHYL-3-ACETYL-5-CARBETHOXYPYRROLE. Product Category: Heterocyclic Organic Compound. CAS No. 2386-26-7. Molecular formula: C11H15NO3. Mole weight: 209.24. Product ID: ACM2386267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-2-(4-fluorophenyl)-pyridine | 3-Acetyl-2-(4-fluorophenyl)-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETYL-2-(4-FLUOROPHENYL)-PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 280573-47-9. Molecular formula: C13H10FNO. Mole weight: 215.22. Product ID: ACM280573479. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-2,4-hexanedione | 3-Acetyl-2,4-hexanedione is a reagent used in the preparation of cyclohexeone-substituted herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 17448-88-3. Pack Sizes: 100mg, 1g. Molecular Formula: C8H12O3, Molecular Weight: 156.18. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-2',4'''-O-ditrimethylsilyl-4''-O-isovaleryltylosin | 3-Acetyl-2',4'''-O-ditrimethylsilyl-4''-O-isovaleryltylosin is an intermediate in the synthesis of Tylvalosin. Tylvalosin is an anti-bacterial agent that is shown through study as a good inhibitor of gram-positive bacteria. Molecular formula: C59H103NO19Si2. Mole weight: 1186.62. | |
| 3-Acetyl-2,5-dichlorothiophene | 3-Acetyl-2,5-dichlorothiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dichloro-3-thienyl methyl ketone; 1-(2,5-Dichloro-3-thienyl)ethan-1-one. Product Category: Thiophenes. CAS No. 36157-40-1. Molecular formula: C6H4Cl2OS. Mole weight: 195.06. Density: 1.452 g/cm³ at 25 °C(lit.). Product ID: ACM36157401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-2,5-dichlorothiophene | 3-Acetyl-2,5-dichlorothiophene. Group: Biochemicals. Alternative Names: 2,5-Dichloro-3-thienyl methyl ketone. Grades: Highly Purified. CAS No. 36157-40-1. Pack Sizes: 10g, 25g. Molecular Formula: C6H4Cl2OS. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-2,5-dimethylthiophene | 3-Acetyl-2,5-dimethylthiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dimethyl-3-thienyl methyl ketone. Product Category: Thiophenes. Appearance: Stench Liquid. CAS No. 2530-10-1. Molecular formula: C8H10OS. Mole weight: 154.23. Purity: 98%+. IUPACName: 1-(2,5-Dimethylthiophen-3-yl)ethanone. Canonical SMILES: CC1=CC(=C(S1)C)C(=O)C. Density: 1.086 g/mL at 25 °C(lit.). Product ID: ACM2530101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-2(5H)-furanone | 3-Acetyl-2(5H)-furanone is a reagent in the asymmetric total synthesis of syringolide 1, a nonproteinaceous elicitor. 3-Acetyl-2(5H)-furanone is also used in the preparation of Pilocarpine (P441500); an antiglaucoma agent, miotic, and sialogogue. Group: Biochemicals. Grades: Highly Purified. CAS No. 80436-91-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H6O3, Molecular Weight: 126.11. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-2,6-difluorophenylboronic acid | 3-Acetyl-2,6-difluorophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451390-81-0. Product ID: ACM1451390810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-2,7-dimethyl-5 H-[1]benzopyrano[2,3-b]pyridin-5-one | 3-Acetyl-2,7-dimethyl-5 H-[1]benzopyrano[2,3-b]pyridin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 67867-48-5, 3-Acetyl-2,7-dimethyl-5H-[1]benzopyrano[2,3-b]pyridin-5-one, ACMC-20anaq, SMR000040298, AC1LD0IV, MLS000042761, STOCK2S-08668, CTK1H6574, MolPort-000-607-659, HMS2178M08, STK530572, ZINC00154526, AKOS005463527, AG-G-57578, MCULE-1493915599, KB-180423, FT-0641147, ST50319626, 3-acetyl-2,7-dimethylchromeno[2,3-b]pyridin-5-one, 3-acetyl-2,7-dimethyl-5-oxochromeno[2,3-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 67867-48-5. Molecular formula: C16H13NO3. Mole weight: 267.28. Purity: 0.96. IUPACName: 3-acetyl-2,7-dimethylchromeno[2,3-b]pyridin-5-one. Canonical SMILES: CC1=CC2=C(C=C1)OC3=NC(=C(C=C3C2=O)C(=O)C)C. Density: 1.267g/cm³. Product ID: ACM67867485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-2-bromopyridine | 3-Acetyl-2-bromopyridine. Group: Biochemicals. Alternative Names: 1-(2-Bromo-pyridin-3-yl)ethanone. Grades: Highly Purified. CAS No. 84199-61-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-2-bromopyridine ≥95% (HPLC) | 3-Acetyl-2-bromopyridine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-2-chloropyridine | 3-Acetyl-2-chloropyridine. Group: Biochemicals. Alternative Names: 2-Chloro-3-acetyl-pyridine. Grades: Highly Purified. CAS No. 55676-21-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-2-chloropyridine 98+% (HPLC) | 3-Acetyl-2-chloropyridine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-2-fluorophenylboronic acid | 3-Acetyl-2-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 870778-95-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8BFO3, Molecular Weight: 181.96. US Biological Life Sciences. | Worldwide |
| 3-ACETYL-2-FLUOROPHENYLBORONIC ACID | 3-ACETYL-2-FLUOROPHENYLBORONIC ACID. Group: Salt. CAS No. 870778-95-3. Product ID: (3-acetyl-2-fluorophenyl)boronic acid. Molecular formula: 181.96g/mol. Mole weight: C8H8BFO3. B(C1=C(C(=CC=C1)C(=O)C)F)(O)O. InChI=1S/C8H8BFO3/c1-5 (11)6-3-2-4-7 (8 (6)10)9 (12)13/h2-4, 12-13H, 1H3. SEMRLZGDJZRZMC-UHFFFAOYSA-N. 98%. | |
| 3-Acetyl-2-fluoropyridine | 3-Acetyl-2-fluoropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 79574-70-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6FNO, Molecular Weight: 139.13. US Biological Life Sciences. | Worldwide |
| 3'-Acetyl-2'-hydroxy-5'-methylacetophenone | 3'-Acetyl-2'-hydroxy-5'-methylacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-Acetyl-2'-hydroxy-5'-methylacetophenone;1-(3-Acetyl-2-hydroxy-5-methyl-phenyl)-ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 55108-28-6. Molecular formula: C11H12O3. Mole weight: 192.211. Purity: 0.96. IUPACName: 1-(3-acetyl-2-hydroxy-5-methylphenyl)ethanone. Canonical SMILES: CC1=CC(=C(C(=C1)C(=O)C)O)C(=O)C. Density: 1.149g/cm³. Product ID: ACM55108286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-2-methyl-5-phenylthiophene | 3-Acetyl-2-methyl-5-phenylthiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-METHYL-5-PHENYLTHIEN-3-YL)ETHANONE;3-ACETYL-2-METHYL-5-PHENYLTHIOPHENE;3-Acetyl-2-methyl-5-phenylthiohene;3-Acetyl-2-methyl-5-phenylthiophene 97%. Product Category: Heterocyclic Organic Compound. CAS No. 40932-63-6. Molecular formula: C13H12OS. Mole weight: 216.3. Purity: 0.96. IUPACName: 1-(2-methyl-5-phenylthiophen-3-yl)ethanone. Canonical SMILES: CC1=C(C=C(S1)C2=CC=CC=C2)C(=O)C. Density: 1.126g/cm³. Product ID: ACM40932636. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-2-(methylaminosulfonyl)thiophene | 3-Acetyl-2-(methylaminosulfonyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Acetyl-2-(methylaminosulfonyl)thiophene, 138891-01-7, SureCN334875, ACMC-1C056, CTK0G9831, ANW-20477, AG-D-78527, 3-acetyl-N-methyl-2-thiophenesulfonamide, 3-Acetyl-2-thiophene-N-methylsulfonamide, 3-Acetyl-N-methylthiophene-2-sulfonamide, AK-58940, KB-180421, 3-ethanoyl-N-methyl-thiophene-2-sulfonamide, FT-0643301, A807454, I14-90815, 3-ACETYL-2-(METHYLAMINOSULFONYL)THIOPHENE;3-ACETYL-2-THIOPHENE-N-METHYLSULFONAMIDE;Acetylmethylaminosulfonylthiophene;3-Acetyl-2-(methylminosulfonyl)thiophene. Product Category: Heterocyclic Organic Compound. CAS No. 138891-01-7. Molecular formula: C7H9NO3S2. Mole weight: 219.28. Purity: 0.96. IUPACName: 3-acetyl-N-methylthiophene-2-sulfonamide. Canonical SMILES: CC(=O)C1=C(SC=C1)S(=O)(=O)NC. Density: 1.362g/cm³. Product ID: ACM138891017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-2-methylquinoxaline | 3-Acetyl-2-methylquinoxaline is an intermediate in the synthesis of Desoxyquinocetone which is a metabolite of the veterinay drug Quinocetone. Group: Biochemicals. Grades: Highly Purified. CAS No. 22059-64-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C11H10N2O, Molecular Weight: 186.21. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-2-oxazolidinone | 3-Acetyl-2-oxazolidinone is used as a reagent in the enantioselective synthesis of (+)-7-epigoniodiol, (-)-8-epigoniodiol, and (+)-9-deoxygoniopypyrone. Also a useful synthetic intermediate in the synthesis of 2-Oxazolone (O846555) which is a versatile tool for synthetic organic chemist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1432-43-5. Pack Sizes: 1g, 5g. Molecular Formula: C5H7NO3, Molecular Weight: 129.11. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-3-chlorodihydrofuran-2(3H)-one | 3-Acetyl-3-chlorodihydrofuran-2(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-acetyl-3-chlorodihydrofuran-2(3H)-one;2-Acetyl-2-chloro-γ-butyrolactone;3-Acetyl-3-chloro-4,5-dihydro-2(3H)-furanone;3-Acetyl-3-chlorotetrahydrofuran-2-one;3-Chloro-3-acetyl-4,5-dihydrofuran-2(3H)-one;3-Chloro-3-acetyltetrahydrofuran-2-one;3-acetyl-3-c. Product Category: Heterocyclic Organic Compound. Appearance: Pale Brown Liquid. CAS No. 2986-00-7. Molecular formula: C6H7ClO3. Mole weight: 162.57098. Product ID: ACM2986007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-3-chlorodihydrofuranone | 3-Acetyl-3-chlorodihydrofuranone. Group: Biochemicals. Alternative Names: 2-Chloro-2- (2-hydroxyethyl) acetoacetic Acid γ-lactone; 2-Acetyl-2-chlorobutyrolactone. Grades: Highly Purified. CAS No. 2986-00-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3'-Acetyl-4'- (2, 3-epoxypropoxy) butyranilide | 3'-Acetyl-4'- (2, 3-epoxypropoxy) butyranilide. Group: Biochemicals. Alternative Names: N-[3-Acetyl-4- (oxiranylmethoxy) phenyl]butanamide; Acebutolol impurity A (EP). Grades: Highly Purified. CAS No. 28197-66-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H19NO4. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-4- (2, 3-epoxypropoxy) butyranilide | Intermediate in the preparation of Acebutolol. Group: Biochemicals. Alternative Names: N-[3-Acetyl-4- (oxiranylmethoxy) phenyl]butanamide; Acebutolol Impurity A (EP). Grades: Highly Purified. CAS No. 28197-66-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-4-(2,3-epoxypropoxy-d5)butyranilide | Intermediate in the preparation of labeled Acebutolol. Group: Biochemicals. Alternative Names: N-[3-Acetyl-4- (oxiranylmethoxy) phenyl]-butanamide-d5; Acebutolol Impurity A (EP)-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-4-bromoanisole | 3-Acetyl-4-bromoanisole. Group: Biochemicals. Grades: Highly Purified. CAS No. 6342-63-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9BrO2, Molecular Weight: 229.07. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-4-fluorobenzoic acid | 3-Acetyl-4-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1505662-44-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H7FO3, Molecular Weight: 182.15. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-4-fluorophenylboronic acid | 3-Acetyl-4-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850198-68-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H8BFO3, Molecular Weight: 181.96. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-4-hydroxy-2-quinolone | 3-Acetyl-4-hydroxy-2-quinolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Acetyl-4-hydroxy-2-quinolone, 3-Acetyl-4-hydroxyquinol-2-one, MolPort-001-832-418, MolPort-002-897-132, AIDS415767, 2(1H)-Quinolinone, 3-acetyl-4-hydroxy-, AIDS-415767, EINECS 247-476-8, CID117739, ZINC00142492, ZINC13464719, 3-acetyl-4-hydroxyquinolin-2(1H)-one, CD 11244, 1M-720, SR-01000644802-1, 26138-64-7, InChI=1/C11H9NO3/c1-6(13)9-10(14)7-4-2-3-5-8(7)12-11(9)15/h2-5H,1H3,(H2,12,14,15. Product Category: Heterocyclic Organic Compound. CAS No. 26138-64-7. Molecular formula: C11H9NO3. Mole weight: 203.194060 [g/mol]. Purity: 0.96. IUPACName: 3-acetyl-2-hydroxy-1H-quinolin-4-one. Density: 1.388g/cm³. Product ID: ACM26138647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-4-hydroxy-6-methyl-2H-pyran-2-one | 3-Acetyl-4-hydroxy-6-methyl-2H-pyran-2-one. CAS No. 771-03-9. Pack Sizes: 25 kg. Product ID: CDC10-0306. Molecular formula: C8H8O4. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 3-Acetyl-4-hydroxy-6-methyl-2H-pyran-2-one; CDC10-0306; 771-03-9; C8H8O4; 212-227-4; 771-03-9. Purity: 0.99. EC Number: 212-227-4. Physical State: Colorless Powder (est). |  |
| 3-Acetyl-4-hydroxycoumarin | 3-Acetyl-4-hydroxycoumarin is a useful reagent in synthesis of amino derivatives of 4-hydroxycoumarins as novel antioxidant, antibacterial and antifungal agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 2555-37-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H8O4, Molecular Weight: 204.18. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-5-bromopyridine | 3-Acetyl-5-bromopyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 38940-62-4. Pack Sizes: 500mg, 1g, 5g, 10g, 25g. Molecular Formula: C7H6BrNO. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-5-bromopyridine | 3-Acetyl-5-bromopyridine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 38940-62-4. Molecular formula: C7H6BrNO. Mole weight: 200.03. Purity: 0.98. Product ID: ACM38940624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-5-bromopyridine 98+% (HPLC) | 3-Acetyl-5-bromopyridine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-5-chloro-2-thiophenesulfonamide | 3-Acetyl-5-chloro-2-thiophenesulfonamide is a reactant used in the preparation of heteroaryl chalcones as potent antimicrobial agents and Brinzolamide (B677600), a topical carbonic anhydrase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 160982-10-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
