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| Product | Description | |
|---|---|---|
| 3-Acetopropanol | 3-Acetopropanol is a substrate for alcohol dehydrogenase and is an intermediate in the synthesis of Didesethyl Chloroquine (D440960), a metabolite of Chloroquine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1071-73-4. Pack Sizes: 5g, 10g. Molecular Formula: C5H10O2, Molecular Weight: 102.13. US Biological Life Sciences. |  Worldwide |
| 3-Acetopropanol-d4 | Substrate for alcohol dehydrogenase. Group: Biochemicals. Alternative Names: 1-Hydroxy-4-pentanone-d4; 3-Acetyl-1-propanol-d4; γ-Acetopropyl-d4 Alcohol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Acetoxy-11-ursen-28,13-olide | 3-Acetoxy-11-ursen-28,13-olide can be found in the leaves of Eucalyptus viminalis. Synonyms: 3β-Acetyloxy-13-hydroxyurs-11-en-28-oic acid γ-lactone; O-Acetylursolic acid lactone; 3-Acetoxy-11-ursen-28,13-olide; 3beta-Acetoxyurs-11-en-28-oic 13(28)-lactone. Grade: >98%. CAS No. 35959-08-1. Molecular formula: C32H48O4. Mole weight: 496.7. |  |
| 3-Acetoxy-1-propenylboronic acid pinacol ester | 3-Acetoxy-1-propenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 161395-97-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H19BO4, Molecular Weight: 226.08. US Biological Life Sciences. | Worldwide |
| 3-Acetoxy-2,2-dimethylbutyryl Chloride | 3-Acetoxy-2,2-dimethylbutyryl Chloride. Group: Biochemicals. Alternative Names: β-Hydroxy-α,α-dimethylbutyryl Chloride Acetate. Grades: Highly Purified. CAS No. 859082-28-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Acetoxy-2',3'-dimethoxybenzophenone | 3-Acetoxy-2',3'-dimethoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-2',3'-DIMETHOXYBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890100-36-4. Molecular formula: C17H16O5. Mole weight: 300.31. Purity: 0.96. IUPACName: [3-(2,3-dimethoxybenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC(=C1)C(=O)C2=C(C(=CC=C2)OC)OC. Density: 1.186g/cm³. Product ID: ACM890100364. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Acetoxy-2',4'-dimethylbenzophenone | 3-Acetoxy-2',4'-dimethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-2',4'-DIMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-08-8. Molecular formula: C17H16O3. Mole weight: 268.31. Purity: 0.96. IUPACName: [3-(2,4-dimethylbenzoyl)phenyl] acetate. Canonical SMILES: CC1=CC(=C(C=C1)C(=O)C2=CC(=CC=C2)OC(=O)C)C. Density: 1.128g/cm³. Product ID: ACM890099088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxy-2',5'-difluorobenzophenone | 3-Acetoxy-2',5'-difluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-2',5'-DIFLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890100-16-0. Molecular formula: C15H10F2O3. Mole weight: 276.23. Purity: 0.96. IUPACName: [3-(2,5-difluorobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC(=C1)C(=O)C2=C(C=CC(=C2)F)F. Density: 1.293g/cm³. Product ID: ACM890100160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxy-2-methylbenzoic Acid | 3-Acetoxy-2-methylbenzoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Acetoxy-2-methylbenzoyl chloride | 3-Acetoxy-2-methylbenzoyl chloride. Group: Biochemicals. Alternative Names: 3-(Chlorocarbonyl)-2-methylphenyl acetate; 3-Acetoxy-2-methylbenzoyl chloride; Acetic acid 3-chlorocarbonyl-2-methylphenyl ester. Grades: Highly Purified. CAS No. 167678-46-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H9ClO3. US Biological Life Sciences. | Worldwide |
| 3-Acetoxy-2-naphthanilide | 3-Acetoxy-2-naphthanilide. Group: Biochemicals. Alternative Names: Naphthol AS acetate; 2-Hydroxy-3-naphthoic acid anilide acetate. Grades: Highly Purified. CAS No. 1163-67-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C19H15NO3. US Biological Life Sciences. | Worldwide |
| 3-Acetoxy-2-oxopropanol-13C2 Dimer | 3-Acetoxy-2-oxopropanol-13C2 Dimer is the isotope labelled analog of 3-Acetoxy-2-oxopropanol Dimer (A167630); a dimer of 3-acetoxy-2-oxopropanol and a derivative of 1,3-Dihydroxyacetone Dimer (D450075) which is a compound used in the synthesis of dihydropyrimidine calcium channel blockers. 1,3-Dihydroxyacetone Dimer is also used in the preparation of new antineoplastic and antifilarial agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C613C4H16O8, Molecular Weight: 268.2. US Biological Life Sciences. | Worldwide |
| 3-Acetoxy-2-oxopropanol Dimer | 3-Acetoxy-2-oxopropanol Dimer is the dimer of 3-acetoxy-2-oxopropanol and a derivative of 1,3-Dihydroxyacetone Dimer (D450075); a compound used in the synthesis of dihydropyrimidine calcium channel blockers. 1,3-Dihydroxyacetone Dimer is also used in the preparation of new antineoplastic and antifilarial agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 5g. Molecular Formula: C10H16O8, Molecular Weight: 264.23. US Biological Life Sciences. | Worldwide |
| 3-Acetoxy-3',4',5'-trifluorobenzophenone | 3-Acetoxy-3',4',5'-trifluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-3',4',5'-TRIFLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-23-7. Molecular formula: C15H9F3O3. Mole weight: 294.23. Purity: 0.96. IUPACName: [3-(3,4,5-trifluorobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC(=C(C(=C2)F)F)F. Density: 1.35g/cm³. Product ID: ACM890099237. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxy-3'-chlorobenzophenone | 3-Acetoxy-3'-chlorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-3'-CHLOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-53-3. Molecular formula: C15H11ClO3. Mole weight: 274.7. Purity: 0.96. IUPACName: [3-(3-chlorobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)Cl. Density: 1.265g/cm³. Product ID: ACM890099533. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxy-3'-cyanobenzophenone | 3-Acetoxy-3'-cyanobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-3'-CYANOBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-69-1. Molecular formula: C16H11NO3. Mole weight: 265.26. Purity: 0.96. IUPACName: [3-(3-cyanobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC=CC(=C2)C#N. Density: 1.26g/cm³. Product ID: ACM890099691. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxy-3-methyl-2-butanone | 3-Acetoxy-3-methyl-2-butanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-3-METHYL-2-BUTANONE;ACETIC ACID 1,1-DIMETHYL-2-OXO-PROPYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 10235-71-9. Molecular formula: C7H12O3. Mole weight: 144.17. Purity: 0.96. IUPACName: (2-methyl-3-oxobutan-2-yl) acetate. Canonical SMILES: CC(=O)C(C)(C)OC(=O)C. Product ID: ACM10235719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxy-3-methylpentane-1,5-dioic Acid Anhydride | 3-Acetoxy-3-methylpentane-1,5-dioic Acid Anhydride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Acetoxy-4'-hexyloxybenzophenone | 3-Acetoxy-4'-hexyloxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-4'-HEXYLOXYBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890100-08-0. Molecular formula: C21H24O4. Mole weight: 340.41. Purity: 0.96. IUPACName: [3-(4-hexoxybenzoyl)phenyl] acetate. Canonical SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC(=O)C. Density: 1.092g/cm³. Product ID: ACM890100080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxy-4'-isopropoxybenzophenone | 3-Acetoxy-4'-isopropoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-4'-ISOPROPOXYBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-84-0. Molecular formula: C18H18O4. Mole weight: 298.33. Purity: 0.96. IUPACName: [3-(4-propan-2-yloxybenzoyl)phenyl] acetate. Canonical SMILES: CC(C)OC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC(=O)C. Density: 1.136g/cm³. Product ID: ACM890099840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxy-4-methoxycarbonylphenylboronic acid, pinacol ester | 3-Acetoxy-4-methoxycarbonylphenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1073355-18-6. Product ID: ACM1073355186-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxy-4-methoxycarbonylphenyl Boronic Acid Pinacol Ester | 3-Acetoxy-4-methoxycarbonylphenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073355-18-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H21BO6, Molecular Weight: 320.149999999999. US Biological Life Sciences. | Worldwide |
| 3-acetoxy-4-methoxyphenylboronic acid, pinacol ester | 3-acetoxy-4-methoxyphenylboronic acid, pinacol ester. Group: Salt. Product ID: [2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] acetate. Molecular formula: 292.14g/mol. Mole weight: C15H21BO5. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)OC)OC (=O)C. InChI=1S/C15H21BO5/c1-10 (17)19-13-9-11 (7-8-12 (13)18-6)16-20-14 (2, 3)15 (4, 5)21-16/h7-9H, 1-6H3. XNQOYRPBJQKOGV-UHFFFAOYSA-N. |  |
| 3-acetoxy-4-methoxyphenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. |  |
| 3-Acetoxy-4-methoxyphenylboronic acid,pinacol ester | 3-Acetoxy-4-methoxyphenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-4-METHOXYPHENYLBORONIC ACID, PINACOL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 917757-44-9. Molecular formula: C15H21BO5. Mole weight: 292.14. Product ID: ACM917757449. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Acetoxy-4-methoxybenzeneboronic acid. | |
| 3-Acetoxy-4'-phenoxybenzophenone | 3-Acetoxy-4'-phenoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-4-PHENOXYBENZOPHENONE, 890099-75-9, CTK5G2343, AKOS016018193, AG-H-60500, KB-180398. Product Category: Heterocyclic Organic Compound. CAS No. 890099-75-9. Molecular formula: C21H16O4. Mole weight: 332.3593. Purity: 0.96. IUPACName: [3-(4-phenoxybenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3. Density: 1.205g/cm³. Product ID: ACM890099759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxy-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one monohydrochloride | 3-Acetoxy-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: diltiazem, Cardizem, Diltiazem hydrochloride, Ambmdy02300214, SPECTRUM2300214, MolPort-003-666-774, HMS1922L18, EINECS 245-707-7, CID214464, NCGC00095200-01, NCGC00095200-02, LS-40521, 1,5-Benzothiazepin-4(5H)-one, 5-(2-(dimethylamino)ethyl)-2,3-dihydro-3-hydroxy-2-(p-methoxyphenyl)-, acetate (ester), hydrochloride, 23515-59-5, 3-Acetoxy-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one monohydrochloride, 33232-39-2, 33286-22-5, cis -(+)-3-(Acetyloxy)-5-[2-(dimethyl-amino)ethyl]-2,3-dihydro-2-(4-methoxy-phenyl)-1,5-benzothiazepin -4(5H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 23515-59-5. Molecular formula: C22H26N2O4S.HCl. Mole weight: 450.978780 [g/mol]. Purity: 0.96. IUPACName: [5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate hydrochloride. Product ID: ACM23515595. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxy-5,6-dibromoandrostan-17-one | 3-Acetoxy-5,6-dibromoandrostan-17-one is an intermediate in the synthesis of Testolactone (T154800) derivatives with antineoplastic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C21H30Br2O3. US Biological Life Sciences. | Worldwide |
| 3-Acetoxy-5-bromoindole | 3-Acetoxy-5-bromoindole. Group: Biochemicals. Alternative Names: 5-Bromo-1H-indol-3-yl acetate; 5-Bromoindoxyl-3-acetate. Grades: Highly Purified. CAS No. 17357-14-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 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 |
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