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| Product | Description | |
|---|---|---|
| Isopropyl acetate | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Isopropyl Acetate | Isopropyl acetate appears as a clear colorless liquid. Flash point 40°F. Vapors are heavier than air. Contact with the material may irritate skin, eyes or mucous membranes. May be toxic by ingestion, inhalation and skin absorption. Used as a solvent.; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, mobile liquid with a characteristic odour;Colorless liquid with a fruity odor.;Colorless liquid with a fruity odor. Group: Glass additives. Product ID: propan-2-yl acetate. Molecular formula: 102.13g/mol. Mole weight: C5H10O2;(CH3)2CHCOOCH3;C5H10O2. CC(C)OC(=O)C. InChI=1S/C5H10O2/c1-4(2)7-5(3)6/h4H, 1-3H3. JMMWKPVZQRWMSS-UHFFFAOYSA-N. |  |
| Isopropyl Acetate | Isopropyl Acetate. CAS No. 108-21-4. Molecular formula: C5H10O2. |  |
| IsoPropyl Acetate | IsoPropyl Acetate. Category ACETATES. Pack Sizes Drums |  |
| 2',3'-O-Isopropylidene-1-α/β-D-ribofuranosyl-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate | Intermediate in the preparation of Ribavirin. Synonyms: 2',3'-O-Isopropylidene-1-α/β-D-ribofuranosyl-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate; Methyl 1-(2',3'-O-Isopropylidene-α/β-D-ribofuranosyl)-1,2,4-triazole-3-carboxylate 5'-O-Acetate. Molecular formula: C14H19N3O7. Mole weight: 341.32. |  |
| 2',3'-O-Isopropylidene-1-α-D-ribofuranosyl-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate | Intermediate in the preparation of α-Ribavirin. Synonyms: 2',3'-O-Isopropylidene-1-α-D-ribofuranosyl-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate; Methyl 1-(2',3'-O-Isopropylidene-α-D-ribofuranosyl)-1,2,4-triazole-3-carboxylate 5'-O-Acetate. Molecular formula: C14H19N3O7. Mole weight: 341.32. | |
| 2',3'-O-Isopropylidene-1-β-D-ribofuranosyl-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate | Intermediate in the preparation of Ribavirin. Synonyms: 2',3'-O-Isopropylidene-1-β-D-ribofuranosyl-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate; Methyl 1-(2',3'-O-Isopropylidene-β-D-ribofuranosyl)-1,2,4-triazole-3-carboxylate 5'-O-Acetate. Molecular formula: C14H19N3O7. Mole weight: 341.32. | |
| 2',3'-O-Isopropylidene-1-β-D-ribofuranosyl-1,2,4-triazole-5-carboxylic Acid Methyl Ester 5'-O-Acetate | Byproduct in the preparation of Ribavirin. Synonyms: 2',3'-O-Isopropylidene-1-β-D-ribofuranosyl-1H-1,2,4-triazole-5-carboxylic Acid Methyl Ester 5'-O-Acetate; Methyl 1-(2',3'-O-Isopropylidene-β-D-ribofuranosyl)-1,2,4-triazole-5-carboxylate 5'-O-Acetate. Molecular formula: C14H19N3O7. Mole weight: 341.32. | |
| 2-Isopropyl-5-methylhex-2-enyl acetate | 2-Isopropyl-5-methylhex-2-enyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isodihydro lavandulyl acetate, EINECS 255-114-5, BRN 1770843, 2-Isopropyl-5-methylhex-2-enyl acetate, CID6434276, 2-Isopropyl-5-methyl-2-hexen-1-yl acetate, 2-Isopropyl-5-methyl-2-hexene-1-yl acetate, LS-12308, 2-Hexen-1-ol, 2-isopropyl-5-methyl-, acetate, 5-Methyl-2-(1-methylethyl)-2-hexen-1-yl acetate, 2-Hexen-1-ol, 5-methyl-2-(1-methylethyl)-, acetate, 4-02-00-00196 (Beilstein Handbook Reference), ACETIC ACID, 2-ISOPROPYL-5-METHYL-2-HEXEN-1-YL ESTER, 4-Hexen-1-ol, 5-methyl-2-(1-methylethylidene)-, acetate, dihydro deriv, 4-Hexen-1-ol, 5-methyl-2-(1-methylethylidene)-, acetate, dihydro deriv., 40853-56-3. Product Category: Heterocyclic Organic Compound. CAS No. 40853-56-3. Molecular formula: C12H22O2. Mole weight: 198.301880 [g/mol]. Purity: 0.96. IUPACName: [(Z)-5-methyl-2-propan-2-ylhex-2-enyl] acetate. Density: 0.884g/cm³. Product ID: ACM40853563. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,4-(Isopropylidenedioxy) Shikimic Acid Methyl Ester Acetate | 3,4-(Isopropylidenedioxy) Shikimic acid methyl ester acetate is a derivative of Shikimic acid. Group: Biochemicals. Alternative Names: (3R,4S,5R)-7-(Acetyloxy)-3a,6,7,7a-tetrahydro-2,2-dimethyl-1,3-benzodioxole-5-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 143308-74-1. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 4,4'-Isopropylidenebis[2,6-dibromophenyl]diacetate | 4,4'-Isopropylidenebis[2,6-dibromophenyl]diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 251-681-8, CID118551, 4,4-Isopropylidenebis(2,6-dibromophenyl) diacetate, Phenol, 4,4-(1-methylethylidene)bis(2,6-dibromo-, diacetate, Phenol, 4,4-(1-methylethylidene)bis(2,6-dibromo-, 1,1-diacetate, 32260-05-2, 33798-02-6. Product Category: Heterocyclic Organic Compound. CAS No. 33798-02-6. Molecular formula: C19H16Br4O4. Mole weight: 627.943940 [g/mol]. Purity: 0.96. IUPACName: [4-[2-(4-acetyloxy-3,5-dibromophenyl)propan-2-yl]-2,6-dibromophenyl] acetate. Canonical SMILES: CC(=O)OC1=C(C=C(C=C1Br)C(C)(C)C2=CC(=C(C(=C2)Br)OC(=O)C)Br)Br. Density: 1.832g/cm³. ECNumber: 251-681-8. Product ID: ACM33798026. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diclofenac Isopropyl Ester (2-[[(2,6-Dichlorophenyl)amino]phenyl]acetate) | Aceclofenac impurity. Synonyms: isopropyl 2-[2-(2,6-dichloroanilino)phenyl]acetate. Grade: > 95%. CAS No. 66370-79-4. Molecular formula: C17H17Cl2NO2. Mole weight: 338.23. | |
| ethyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate | ethyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: RYW6GR2YSQ; UNII-RYW6GR2YSQ; 616201-27-5; 1,3-Dioxane-4-acetic acid, 6-(2-(2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-((phenylamino)carbonyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-, ethyl ester, (4R,6R)-; Ethyl (4R,6R)-6-(2-(2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-((phenylamino)carbonyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxane-4-acetate; SCHEMBL915488. CAS No. 616201-27-5. Molecular formula: C38H43FN2O5. Mole weight: 626.77. | |
| Isopropyl Acetoacetate | Isopropyl Acetoacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Isopropyl Acetoacetate-d7 | Isopropyl Acetoacetate-d7. Group: Biochemicals. Alternative Names: 3-Oxo-butanoic Acid 1-Methylethyl Ester-d7; 3-Oxobutanoic Acid Isopropyl Ester-d7; Acetoacetic Acid Isopropyl Ester-d7; Isopropyl Acetoacetate-d7. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Isopropyl cyanoacetate | Isopropyl cyanoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropyl cyanoacetate, NSC 1071, 28452_FLUKA, EINECS 236-421-3, NSC1071, BRN 1756014, ZINC00164532, Acetic acid, cyano-, 1-methylethyl ester, ACETIC ACID, CYANO-, ISOPROPYL ESTER, CYANOACETIC ACID, ISOPROPYL ESTER, LS-11503, ST5410490, TL8000798, 3-02-00-01632 (Beilstein Handbook Reference), 13361-30-3. Product Category: Heterocyclic Organic Compound. CAS No. 13361-30-3. Molecular formula: C6H9NO2. Mole weight: 127.14. Purity: 0.96. IUPACName: propan-2-yl 2-cyanoacetate. Canonical SMILES: CC(C)OC(=O)CC#N. Density: 1.013. ECNumber: 236-421-3. Product ID: ACM13361303. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-trans-Atorvastatin Acetonide tert-Butyl Ester | 10-trans-Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4S,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4S,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1105067-90-0. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
| 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime 3-Acetate | 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime 3-Acetate is a novel pharmaceutical compound used in the biomedical industry. With its powerful antimicrobial properties, it exhibits promising potential as a treatment for drug-resistant bacterial infections. Synonyms: 1,2-O-(1-Isopropyldene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime 3-Acetate; 5-Oxime-5-deoxy-1,2-isopropyldene-6-O-trityl-α-D-galactofuranose 3-Acetate. CAS No. 109680-99-1. Molecular formula: C30H31NO7. Mole weight: 517.57. | |
| 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95% | 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95%. Uses: Catalyst used for rearrangement of allylic acetates. catalyst used for alkane carbon-hydrogen bond functionalization. catalyst used for room temperature hydroamination of n-alkenyl ureas. catalyst used for hydration of alkynes. Additional or Alternative Names: 852445-83-1; SC10711; 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene gold(I)chloride; {1,3-Bis[2,6-di(propan-2-yl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}(chloro)gold; AKOS015951030; 1,3-Bis(2,6-diisopropylphenyl-imidazol-2-ylidene)gold(I) chloride; (1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene)(chloro)gold. Product Category: Gold series of catalysts. CAS No. 852445-83-1. Molecular formula: C27H36AuClN2. Mole weight: 621.016g/mol. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Au]Cl)C3=C(C=CC=C3C(C)C)C(C)C. Product ID: ACM852445831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 14-O-Acetylindolactam V | 14-O-Acetylindolactam V is an antibiotic isolated from the Actinomyces NA34-17. 14-O-Acetylindolactam V has the effect of inducing early Epstein-Barr virus antigen. Synonyms: 2S)-1-Methyl-5alpha-(acetoxymethyl)-2beta-isopropyl-1,2,4,5,6,8-hexahydro-3H-pyrrolo[4,3,2-gh]-1,4-benzodiazonine-3-one; [(2S,5S)-1-methyl-3-oxo-2-(propan-2-yl)-2,3,4,5,6,8-hexahydro-1H-[1,4]diazonino[7,6,5-cd]indol-5-yl]methyl acetate. CAS No. 91403-61-1. Molecular formula: C19H25N3O3. Mole weight: 343.42. | |
| 1,6-Anhydro-2,3-O-isopropylidene-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-mannopyranose | 1,6-Anhydro-2,3-O-isopropylidene-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-mannopyranose exemplifies a vital biochemical compound extensively employed within the biomedical industry. Its principal role lies in facilitating groundbreaking research endeavors within the domains of carbohydrate chemistry and glycobiology. Given its distinct structural attributes, this compound exhibits immense potential for serving as a fundamental building block in the intricate synthesis of diverse oligosaccharides. Consequently, its applications transcend beyond conventional boundaries and encompass drug development, disease analysis, and a comprehensive understanding of the intricate involvement of carbohydrates within biological processes. Synonyms: 1,6-Anhydro-2,3-O-(1-methylethylidene)-4-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-β-D-mannopyranose; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(((3aS,4R,7R,8R,8aS)-2,2-dimethylhexahydro-4,7-epoxy[1,3]dioxolo[4,5-c]oxepin-8-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 67591-05-3. Molecular formula: C23H32O14. Mole weight: 532.50. | |
| 1-O-Acetyl-5-azido-5-deoxy-2,3-O-isopropylidene-α-D-ribofuranose | 1-O-Acetyl-5-azido-5-deoxy-2,3-O-isopropylidene-α-D-ribofuranose. Synonyms: 5-Azido-5-deoxy-2,3-O-(1-methylethylidene)-α-D-ribofuranose 1-acetate. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 21-Acetoxy-6α-fluoro-16α,17-(isopropylidenedioxy)pregna-1,4,9(11)-triene-3,20-dione | 21-Acetoxy-6α-fluoro-16α,17-(isopropylidenedioxy)pregna-1,4,9(11)-triene-3,20-dione is an intermediate of Flunisolide, which is a corticosteroid related to Prednisolone commonly used to treat allergic rhinitis. Synonyms: 2-((2S,6aR,8aS,8bS,11aR,12aS,12bS)-2-fluoro-6a,8a,10,10-tetramethyl-4-oxo-1,2,4,6a,8,8a,11a,12,12a,12b-decahydro-8bH-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethyl acetate; (6α,16α)-21-(Acetyloxy)-6-fluoro-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4,9(11)-triene-3,20-dione; 9,11-Dehydro Flunisolide Acetate. Grade: 95%. CAS No. 5049-89-8. Molecular formula: C26H31FO6. Mole weight: 458.52. | |
| 2.4.5-T Isopropyl Ester | 2.4.5-T Isopropyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Caswell No. 881T, 2,4,5-T isopropyl ester, 2,4,5-T-isopropyl, 2,4,5-T-isopropyl [ISO], EINECS 202-275-4, CID7160, EPA Pesticide Chemical Code 082066, BRN 2538016, Isopropyl 2,4,5-trichlorophenoxyacetate, LS-12953, 1-Methylethyl (2,4,5-trichlorophenoxy)acetate, 2,4,5-Trichlorophenoxyacetic acid, isopropyl ester, Acetic acid, (2,4,5-trichlorophenoxy)-, 1-methylethyl ester, Acetic acid, (2,4,5-trichlorophenoxy)-, isopropyl ester, 4-06-00-00974 (Beilstein Handbook Reference), Acetic acid, (2,4,5-trichlorophenoxy)-, 1-methylethyl ester (9CI), 93-78-7. Product Category: Heterocyclic Organic Compound. CAS No. 93-78-7. Molecular formula: C11H11Cl3O3. Mole weight: 297.562 g/mol. Purity: 0.96. IUPACName: propan-2-yl 2-(2,4,5-trichlorophenoxy)acetate. Density: 1.357g/cm³. Product ID: ACM93787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-DIMETHYL-3-PENTANOL ACETATE | 2,4-DIMETHYL-3-PENTANOL ACETATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIMETHYL-3-PENTANOL ACETATE;1-Isopropyl-2-methylpropyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 84612-74-8. Molecular formula: C9H18O2. Mole weight: 158.24. Product ID: ACM84612748. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-glucopyranose | 2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-glucopyranose, known for its intricately designed molecular structure, has emerged as a pivotal compound within the esteemed biomedical industry. Its utilization spans vast horizons, particularly in the realm of medication development against diverse ailments. Delving into the scientific milieu, this product stands as a staple in the synthesis and conceptualization of pharmaceutical drugs, devised meticulously to combat bacterial infections, viral afflictions, and metabolic irregularities. By virtue of its unparalleled efficacy in targeting precise disease-causing agents, its significance reverberates within the realms of biomedical research and groundbreaking drug exploration. Synonyms: [(4aR,7R,8R,8aS)-7-acetamido-6-hydroxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate. CAS No. 564469-85-8. Molecular formula: C13H21NO7. Mole weight: 303.31. | |
| 2-Fluoro Atorvastatin tert-Butyl Ester | 2-Fluoro Atorvastatin tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4R,6R)-6-(2-(2-(2-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4R,6R)-6-[2-[2-(2-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1099474-28-8. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
| (2-Isopropyl-phenoxy)-acetic acid | (2-Isopropyl-phenoxy)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC01104505, CID6979517, 25141-58-6. Product Category: Heterocyclic Organic Compound. CAS No. 25141-58-6. Molecular formula: C11H14O3. Mole weight: 194.227. Purity: 0.96. IUPACName: 2-(2-propan-2-ylphenoxy)acetate. Canonical SMILES: CC(C)C1=CC=CC=C1OCC(=O)O. Density: 1.112g/cm³. Product ID: ACM25141586. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[2-(propan-2-yl)phenoxy]acetic acid. | |
| 2-O-Acetyl-1,6-anhydro-3,4-O-isopropylidene-β-D-galactopyranose | 2-O-Acetyl-1,6-anhydro-3,4-O-isopropylidene-β-D-galactopyranose. Synonyms: 2-O-Acetyl-3,4-O-isopropylidene-β-D-galactosan; 1,6-Anhydro-3,4-O-(1-methylethylidene)-β-D-galactopyranose acetate. CAS No. 20787-28-4. Molecular formula: C11H16O6. Mole weight: 244.24. | |
| [(2S,3S)-2-(4-Methoxyphenyl)-5-[2-[methyl(propan-2-yl)amino]ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl]acetate | [(2S,3S)-2-(4-Methoxyphenyl)-5-[2-[methyl(propan-2-yl)amino]ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Siratiazem, CID65989, (+)-(2S,3S)-2,3-Dihydro-3-hydroxy-5-(2-(isopropylmethylamino)ethyl)-2-(p-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one acetate (ester), 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-(2-(methyl(1-methylethyl)amino)ethyl)-, cis-(+)-, 138778-28-6. Product Category: Heterocyclic Organic Compound. CAS No. 138778-28-6. Molecular formula: C24H30N2O4S. Mole weight: 442.571 g/mol. Purity: 0.96. IUPACName: [(2S,3S)-2-(4-methoxyphenyl)-5-[2-[methyl(propan-2-yl)amino]ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate. Canonical SMILES: CC(C)N(C)CCN1C2=CC=CC=C2SC(C(C1=O)OC(=O)C)C3=CC=C(C=C3)OC. Density: 1.22g/cm³. Product ID: ACM138778286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,6-Tri-O-acetyl-1,2-O-isopropylidene-b-D-fructofuranose | 3,4,6-Tri-O-acetyl-1,2-O-isopropylidene-b-D-fructofuranose, known for its remarkable molecular configuration, has garnered significant attention within the biomedical sector. This promising compound holds tremendous potential in advancing antidiabetic drug research. By acting as a pivotal intermediary, it catalyzes the synthesis and customization of therapeutic agents specifically designed to combat diabetes and its associated metabolic disorders. Synonyms: 1,2-O-Isopropylidene-b-D-fructofuranose 3,4,6-triacetate. CAS No. 76512-89-5. Molecular formula: C15H22O9. Mole weight: 346.33. | |
| 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. | |
| [(3Ar,4r,6r,6ar)-4-(2,4-dioxopyrimidin-1-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl acetate | [(3Ar,4r,6r,6ar)-4-(2,4-dioxopyrimidin-1-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID85191, EINECS 240-061-2, 2,3-O-(Isopropylidene)uridine 5-acetate, AI3-63056, Uridine, 2,3-O-(1-methylethylidene)-, 5-acetate, 15922-23-3. Product Category: Heterocyclic Organic Compound. CAS No. 15922-23-3. Molecular formula: C14H18N2O7. Mole weight: 326.302 g/mol. Purity: 0.96. IUPACName: [(3aR,4R,6R,6aR)-4-(2,4-dioxopyrimidin-1-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C2C(C(O1)N3C=CC(=O)NC3=O)OC(O2)(C)C. Density: 1.328g/cm³. ECNumber: 240-061-2. Product ID: ACM15922233. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3β,16β)-Lupane-3,16-diol 3-acetate | (3β,16β)-Lupane-3,16-diol 3-acetate. Synonyms: Lupane-3,16-diol, 3-acetate, (3β,16β)-; Lupane-3,16-diol, 3-acetate, (3beta,16beta)-; 16β-hydroxylupan-3β-yl acetate; Acetic acid (1S,3aS,4S,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-4-hydroxy-1-isopropyl-3a,5a,5b,8,8,11a-hexamethyl-icosahydro-cyclopenta[a]chrysen-9-yl ester. CAS No. 97451-98-4. Molecular formula: C32H54O3. Mole weight: 486.77. | |
| (3β)-3-(acetyloxy)-Lupan-16-one | (3β)-3-(acetyloxy)-Lupan-16-one. Synonyms: Lupan-16-one, 3-(acetyloxy)-, (3β)-; Lupan-16-one, 3-(acetyloxy)-, (3beta)-; 16-oxolupan-3β-yl acetate; (1S,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-1-isopropyl-3a,5a,5b,8,8,11a-hexamethyl-4-oxo-icosahydro-cyclopenta[a]chrysen-9-yl ester; 3β-Acetoxylupan-16-one. CAS No. 65043-64-3. Molecular formula: C32H52O3. Mole weight: 484.75. | |
| 3beta-Acetoxyfern-9(11)-en-19beta-ol | It is produced by the strain of Penicillium berteriana. Synonyms: 3beta-Acetoxyferna-9(11)-Ene-19beta-ol; (1S,3R,3aR,5aR,5bR,7aR,9S,11aS,13aS,13bR)-1-hydroxy-3-isopropyl-3a,5a,8,8,11a,13a-hexamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl acetate; 3β-Acetoxyfern-9(11)-en-19β-ol. Molecular formula: C32H52O3. Mole weight: 484.75. | |
| 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-gulofur-3-enose | 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-gulofur-3-enose is a versatile compound extensively employed in the biomedical industry. It is primarily utilized for research purposes in drug development and in understanding the diseases related to glucose metabolism. It serves as a crucial component in the synthesis of novel pharmaceutical agents aimed at treating various metabolic disorders and exploring potential therapeutic strategies. Synonyms: 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-alpha-D-erythrohexofuranen-(3)-ose; alpha-D-erythro-Hex-3-enofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-acetate. CAS No. 14686-88-5. Molecular formula: C14H20O7. Mole weight: 300.31. | |
| 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-gulofuranose | 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-gulofuranose. Synonyms: 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose 3-acetate. CAS No. 26775-14-4. Molecular formula: C14H22O7. Mole weight: 302.32. | |
| (3R,5S)-Atorvastatin Acetonide tert-Butyl Ester | (3R,5S)-Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4R,6S)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4R,6S)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl 1,3-Dioxane-4-acetic Acid 1,1-Dimethylethyl Ester; 1,1-Dimethylethyl (4R,6S)-6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetate. CAS No. 947249-30-1. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
| 4-Acetoxy-N-isopropyl-N-methyltryptamine | 4-Acetoxy-N-isopropyl-N-methyltryptamine. Group: Biochemicals. Alternative Names: 4-Acetate 3-[2-[methyl (1-methylethyl) amino]ethyl]-1H-indol-4-ol. Grades: Highly Purified. CAS No. 1024612-25-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H22N2O2. US Biological Life Sciences. | Worldwide |
| 4-Methoxyphenyl 2,6-di-O-acetyl-3,4-O-isopropylidene-β-D-galactopyranoside | 4-Methoxyphenyl 2,6-di-O-acetyl-3,4-O-isopropylidene-β-D-galactopyranoside. Synonyms: β-D-Galactopyranoside, 4-methoxyphenyl 3,4-O-(1-methylethylidene)-, 2,6-diacetate; 4-Methoxyphenyl 3,4-O-(1-methylethylidene)-β-D-galactopyranoside 2,6-diacetate; [(3aS,4R,6S,7R,7aS)-7-Acetoxy-6-(p-methoxyphenoxy)-2,2-dimethylhexahydro-1,3,5-trioxa-4-indenyl]methyl acetate; ((3aS,4R,6S,7R,7aS)-7-Acetoxy-6-(4-methoxyphenoxy)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl)methyl acetate. Grade: ≥97%. CAS No. 1201011-97-3. Molecular formula: C20H26O9. Mole weight: 410.42. | |
| 4-Methylphenyl 2,3-di-O-acetyl-4,6-O-isopropylidene-1-thio-β-D-glucopyranoside | 4-Methylphenyl 2,3-di-O-acetyl-4,6-O-isopropylidene-1-thio-β-D-glucopyranoside. Synonyms: β-D-Glucopyranoside, 4-methylphenyl 4,6-O-(1-methylethylidene)-1-thio-, 2,3-diacetate; 4-Methylphenyl 4,6-O-(1-methylethylidene)-1-thio-β-D-glucopyranoside 2,3-diacetate; (4aR,6S,7R,8S,8aR)-2,2-Dimethyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl diacetate. Grade: ≥98%. CAS No. 1157902-68-5. Molecular formula: C20H26O7S. Mole weight: 410.48. | |
| 4-Nitrophenyl 2-O-(2,3,4-tri-O-acetyl-a-L-fucopyranosyl)-6-O-benzoyl-3,4-O-isopropylidene-a-D-galactopyranoside | 4-Nitrophenyl 2-O-(2,3,4-tri-O-acetyl-a-L-fucopyranosyl)-6-O-benzoyl-3,4-O-isopropylidene-a-D-galactopyranoside is an intriguing and intricate compound, revered for its paramount role in unraveling the enigmatic intricacies of carbohydrate chemistry and enzymatic reactions. Synonyms: (2S,3S,4R,5R,6S)-2-(((3aS,4R,6R,7R,7aS)-4-((benzoyloxy)methyl)-2,2-dimethyl-6-(4-nitrophenoxy)tetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate; 4-Nitrophenyl 2-O-(2,3,4-tri-O-acetyl-alpha-L-fucopyranosyl)-6-O-benzoyl-3,4-O-isopropylidene-alpha-D-galactopyranoside. CAS No. 1041640-33-8. Molecular formula: C34H39NO16. Mole weight: 717.67. | |
| 4-O-Acetyl-2,5-anhydro-1,3-isopropylidene-D-glucitol | 4-O-Acetyl-2,5-anhydro-1,3-isopropylidene-D-glucitol, a remarkable biomedicine, exhibits tremendous potential in combating a myriad of diseases. Its profound antiviral attributes have instigated thorough investigations into its effectiveness against notorious viral infections like influenza and herpes. Moreover, its intriguing anti-inflammatory properties have garnered significant attention, positioning it as a highly promising therapeutic agent for the management of inflammatory disorders. Synonyms: 2,5-Anhydro-1,3-O-(1-methylethylidene)-D-glucitol 4-Acetate. CAS No. 70128-28-8. Molecular formula: C11H18O6. Mole weight: 246.26. | |
| 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol | 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol, an extensively explored compound in biomedicine, exhibits remarkable promise for therapeutic interventions.The intricate molecular architecture and distinctive properties of this compound contribute significantly to its value as an indispensable constituent in biomedical research. Synonyms: 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol; [(4aS,6R,7S,7aS)-6-[bis(2-cyanoethoxy)phosphoryloxymethyl]-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl] acetate; AKOS030241006; J-001106. CAS No. 1041021-85-5. Molecular formula: C17H25N2O9P. Mole weight: 432.36. | |
| 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol | 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol, an extensively utilized compound in the field of biomedicine, assumes a pivotal function in the management of diverse ailments including diabetes and cancer. Pertaining to glycemic control, this compound exerts its antidiabetic effects by actively regulating blood glucose levels. Synonyms: D-Glucitol, 2,5-anhydro-1,3-O-(1-methylethylidene)-6-O-(triphenylmethyl)-, acetate (9CI). CAS No. 65729-83-1. Molecular formula: C30H32O6. Mole weight: 488.57. | |
| 4-O-β?(2,3,4,6-Tetra-O-acetyl-D-glucopyranosyl)-(1',6'-anhydro-2',3'-O-isopropylidene-β-D-mannopyranose) | 4-O-β-(2,3,4,6-Tetra-O-acetyl-D-glucopyranosyl)-(1',6'-anhydro-2',3'-O-isopropylidene-β-D-mannopyranose). Synonyms: Mannopyranoside, 1,6-anhydro-4-O-β-D-glucopyranosyl-2,3-O-isopropylidene-, tetraacetate, β-D-; NSC 1663; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((3aS,4R,7R,8R,8aS)-2,2-dimethylhexahydro-4,7-epoxy[1,3]dioxolo[4,5-c]oxepin-8-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 5346-69-0. Molecular formula: C23H32O14. Mole weight: 532.49. | |
| (4-Propan-2-ylcyclohexyl)2-chloroacetate | (4-Propan-2-ylcyclohexyl)2-chloroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropylcyclohexyl chloroacetate, (4-propan-2-ylcyclohexyl) 2-chloroacetate, 64046-45-3, ACETIC ACID, CHLORO-, 4-ISOPROPYLCYCLOHEXYL ESTER, NSC6881, AC1L2GEN, NSC-6881, LS-11303, Acetic acid, 4-(1-methylethyl)cyclohexyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 64046-45-3. Molecular formula: C11H19ClO2. Mole weight: 218.72 g/mol. Purity: 0.96. IUPACName: (4-propan-2-ylcyclohexyl) 2-chloroacetate. Density: 1.04g/cm³. Product ID: ACM64046453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Acetyl-2',3'-isopropylidene Adenosine | 5'-Acetyl-2',3'-isopropylidene Adenosine, a highly advanced and multifunctional bioactive compound, plays a pivotal role in the realm of cutting-edge biomedical research. Synonyms: 5'-O-Acetyl-2',3'-O-isopropylideneadenosine; 2',3'-O-Isopropylidene-5'-O-acetyladenosine; 2',3'-O-(1-Methylethylidene)adenosine 5'-Acetate; NSC 90373; Adenosine, 2',3'-O-(1-methylethylidene)-, 5'-acetate; Adenosine, 2',3'-O-isopropylidene-, 5'-acetate; 5'-Acetyl-2',3'-isopropylideneadenosine. Grade: 97%. CAS No. 15888-38-7. Molecular formula: C15H19N5O5. Mole weight: 349.34. | |
| (5-Methyl-2-propan-2-ylcyclohexen-1-yl)acetate | (5-Methyl-2-propan-2-ylcyclohexen-1-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID89280, EINECS 243-545-1, EINECS 258-755-9, 2-(Isopropyl)-5-methylcyclohexen-1-yl acetate, (R)-2-(Isopropyl)-5-methylcyclohexen-1-yl acetate, 20144-45-0, 53771-94-1. Product Category: Heterocyclic Organic Compound. CAS No. 20144-45-0. Molecular formula: C12H20O2. Mole weight: 196.286 g/mol. Purity: 0.96. IUPACName: (5-methyl-2-propan-2-ylcyclohexen-1-yl) acetate. Canonical SMILES: CC1CCC(=C(C1)OC(=O)C)C(C)C. ECNumber: 243-545-1. Product ID: ACM20144450. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic acid,tert-butyl ester | (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic acid,tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4R,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[[[2-(phenylmethoxy)phenyl-d5]amino]carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Foamy Solid. CAS No. 265989-41-1. Molecular formula: C47H48D5FN2O6. Mole weight: 765.96. Purity: 0.96. IUPACName: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-(2,3,4,5,6-pentadeuteriophenyl)-4-[(2-phenylmethoxyphenyl)carbamoyl]-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate. Product ID: ACM265989411. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic acid,tert-butyl ester | (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic acid,tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4R,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[[[2-(phenylmethoxy)phenyl]amino]carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Foamy Solid. CAS No. 265989-39-7. Molecular formula: C47H53FN2O6. Mole weight: 760.93. Purity: 0.96. IUPACName: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-[(2-phenylmethoxyphenyl)carbamoyl]-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate. Product ID: ACM265989397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-O-Acetyl-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose | 6-O-Acetyl-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose, an instrumental compound harnessed by the biomedical industry, encompasses multifarious applications. With its integration into the realm of pharmaceuticals, this vital constituent engenders a formidable arsenal of antiviral medications focused on combating influenza, among other targeted ailments. Synonyms: (4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)methyl acetate. CAS No. 4860-78-0. Molecular formula: C14H22O7. Mole weight: 302.32. | |
| a-D-Glucofuranose,1,2:5,6-bis-O-(1-methylethylidene)-,3-acetate | a-D-Glucofuranose,1,2:5,6-bis-O-(1-methylethylidene)-,3-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2:5,6-di-O-isopropylidene-3-acetyl-D-glucofuranose; Diaceton-D-glucosylacetat; 3-O-acetyl-1,2,5,6-diisopropylidene-D-glucose. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline solid. CAS No. 16713-80-7. Molecular formula: C14H22O7. Mole weight: 302.32. Purity: 0.96. IUPACName: [(3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate. Canonical SMILES: CC(=O)OC1C(OC2C1OC(O2)(C)C)C3COC(O3)(C)C. Density: 1.4g/cm³. Product ID: ACM16713807. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-D-Glucofuranose,1,2-O-(1-methylethylidene)-,3-acetate | a-D-Glucofuranose,1,2-O-(1-methylethylidene)-,3-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 24807-96-3, CTK8F5163, ZINC04375862, AG-E-74493, 3-O-Acetyl-1,2-O-isopropylidene-a-D-glucofuranose, 3-O-Acetyl-1,2-O-isopropylidene-|A-D-glucofuranose. Product Category: Heterocyclic Organic Compound. CAS No. 24807-96-3. Molecular formula: C11H18O7. Mole weight: 262.26. Purity: 0.96. IUPACName: [(3aR,5R,6S,6aR)-5-[(1R)-1,2-dihydroxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate. Canonical SMILES: CC(=O)OC1C2C(OC1C(CO)O)OC(O2)(C)C. Density: 1.35g/cm³. Product ID: ACM24807963. Alfa Chemistry ISO 9001:2015 Certified. | |
| AL 6598 | AL 6598 is the isopropyl ester prodrug of AL 6556, a PGD2 receptor agonist that binds to DP receptors with a Ki value of 3.2 μM and demonstrates an EC50 value of 0.80 μM in an in vitro functional assay. Synonyms: propan-2-yl 2-[(Z)-4-[(1R,2R,3R,5R)-5-chloro-2-[(3R)-3-cyclohexyl-3-hydroxypropyl]-3-hydroxycyclopentyl]but-2-enoxy]acetate. Grade: ≥97%. CAS No. 170291-06-2. Molecular formula: C23H39ClO5. Mole weight: 431. | |
| α-Terpinyl acetate | α-Terpinyl acetate. Synonyms: (±)-α-Terpinyl acetate, predominantly α-isomer, (±)-2-(4-Methyl-3-cyclohexenyl)isopropyl acetate. CAS No. 80-26-2. Pack Sizes: 1 kg in poly bottle. Product ID: CDC10-0184. Molecular formula: C12H20O2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; α-Terpinyl acetate; CDC10-0184; 80-26-2; C12H20O2; (±)-α-Terpinyl acetate, predominantly α-isomer, (±)-2-(4-Methyl-3-cyclohexenyl)isopropyl acetate; 201-265-7; MFCD00037155; 80-26-2. Grade: Fragrance grade. EC Number: 201-265-7. Quality Level: 300. Application: flavors and fragrances. Boiling Point: 220 °C (lit.). Melting Point: N/A. Density: 0.953 g/mL at 25 °C (lit.). Product Description: Α-Terpinyl acetate, a monoterpene ester, is a commercially important fragrance molecule. It can be prepared from α-pinene in the presence of H-beta zeolite catalysts. The essential oils obtained from Stachys setifera ssp. iranica, Chamaecyparis obtuse leaves and Thymus willkomii contain Α-terpinyl acetate as one of the main components. |  |
| Atorvastatin acetonide methyl ester | Atorvastatin acetonide methyl ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: Methyl [(4R,6R)-6-{2-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]ethyl}-2,2-dimethyl-1,3-dioxan-4-yl]acetate; methyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 1353049-81-6. Molecular formula: C37H41FN2O5. Mole weight: 612.73. | |
| Atorvastatin Di-acetonide tert-Butyl Ester | Atorvastatin Di-acetonide tert-Butyl Ester is the impurity of Atorvastatin, which is a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 2-Methyl-2-propanyl {(4R,6R)-6-[2-({[(4R,6R)-6-{2-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]ethyl}-2,2-dimethyl-1,3-dioxan-4-yl]acetyl}amino)ethyl]-2,2-dimethyl-1,3-d ioxan-4-yl}acetate; 1,1-Dimethylethyl (4R,6R)-6-[2-[[2-[(4R,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetyl]amino]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetate. CAS No. 1116118-82-1. Molecular formula: C50H64FN3O8. Mole weight: 854.06. | |
| Atorvastatin USP Related Compound I | Atorvastatin USP Related Compound I is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: USP Atorvastatin Related Compound I; Atorvastatin acetonide impurity; tert-Butyl 2-((4R,6R)-6-{2-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]ethyl}-2,2-dimethyl-1,3-dioxan-4-yl)acetate; Atorvastatin Acetonide tert-Butyl Ester; (4R,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester; Atorvastatin EP Impurity I; 1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6R)-; 1,1-Dimethylethyl (4R,6R)-6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetate; 1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R-cis)-. Grade: ≥95%. CAS No. 125971-95-1. Molecular formula: C40H47FN2O5. Mole weight: 654.83. | |
| Benzyl 2-Acetamido-2-deoxy-4,6-O-isopropylidene-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-D-galactopyranoside | Benzyl 2-Acetamido-2-deoxy-4,6-O-isopropylidene-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-D-galactopyranoside is an intricate compound extensively employed in studying a diverse range of ailments, such as malignant neoplasms and contagious infirmities. Synonyms: (2R,3R,4S,5S,6R)-2-(((4aR,7R,8R,8aR)-7-Acetamido-6-(benzyloxy)-2,2-dimethylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate; Benzyl 2-Acetamido-2-deoxy-4,6-O-isopropylidene-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-D-galactopyranoside. Molecular formula: C32H43NO15. Mole weight: 681.68. | |
| Bicyclo[3.1.0]hexan-3-ol,4-methylene-1-(1-methylethyl)-,3-acetate | Bicyclo[3.1.0]hexan-3-ol,4-methylene-1-(1-methylethyl)-,3-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Isopropyl-4-methylenebicyclo[3.1.0]hex-3-yl acetate;4(10)-Thujen-3-ol, acetate;Bicyclo[3.1.0]hexan-3-ol, 4-methylene-1-(1-methylethyl)-, acetate;SABINYL ACETATE;SABINENE WITH GC;(4-methylidene-1-propan-2-yl-3-bicyclo[3.1.0]hexanyl) acetate;(4-methylide. Product Category: Heterocyclic Organic Compound. CAS No. 3536-54-7. Molecular formula: C12H18O2. Mole weight: 194.2701. Density: 1.02 g/cm³. Product ID: ACM3536547. Alfa Chemistry ISO 9001:2015 Certified. Categories: 53833-85-5. | |
| C34 | C34 is a TLR4 inhibitor. Synonyms: C 34; C-34; TLR4-IN-C34; 1-Methylethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside 3,4,6-triacetate; Isopropyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranoside; α-D-Glucopyranoside, 1-methylethyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; Isopropyl 3,4,6-tri-O-acetyl-α-D-GlcNAc; Toll-Like Receptor 4-C34; TLR-C 34; TLR-C34; Isopropyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside 3,4,6-triacetate; Isopropyl 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-α-D-glucopyranoside. Grade: ≥98%. CAS No. 40592-88-9. Molecular formula: C17H27NO9. Mole weight: 389.40. | |
| c(Bua-Cpa-Thi-Val-Asn-Cys)-Pro-d-Arg-NEt2 acetate | It is a potent, selective and short-acting peptide V2 receptor (V2R) agonist. Synonyms: 1-{[(3R,6S,9S,12S,15S)-6-(2-Amino-2-oxoethyl)-15-(4-chlorobenzyl)-9-isopropyl-5,8,11,14,17-pentaoxo-12-(2-thienylmethyl)-1-thia-4,7,10,13,16-pentaazacycloicosan-3-yl]carbonyl}-N-(4-carbamimidamidobutyl)-L-prolinamide acetate (1:1). Grade: ≥98%. CAS No. 1647120-04-4. Molecular formula: C44H64ClN11O10S2. Mole weight: 1006.63. | |
| cyclamen aldehyde | cyclamen aldehyde. Synonyms: (R,S)-p-Isopropyl-α-methylhydro-cinnamaldehyde;P-ISOPROPYL-A-METHYLHYDROCINNAMALDEHYDE;CYCLAMEN ALDEHYDE;FEMA 2743;2-METHYL-3-(P-ISOPROPYLPHENYL)PROPION- &;3-(4-ISOPROPYLPHENYL)ISOBUTYRALDEHYDE;4-ISOPROPYL-ALPHA-METHYLHYDROCINNAMALDEHYDE;A-METHYL-P-ISOPROPYLHYDROCINNAMIC ALDEHYDE. CAS No. 103-95-7. Pack Sizes: 1 kg. Product ID: CDF4-0079. Molecular formula: C13H18O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; cyclamen aldehyde; CDF4-0079; 103-95-7; C13H18O; 203-161-7; 103-95-7. Purity: 0.99. Color: Colourless Liquid. EC Number: 203-161-7. Physical State: Oil. Solubility: Chloroform (Slightly), Ethyl Acetate, Methanol (Slightly). Storage: Inert atmosphere,Room Temperature. Boiling Point: 270 °C(lit.). Density: 0.95 g/mL at 25 °C(lit.). | |
| Cyclohexanol,5-methyl-2-(1-methylethyl)-,1-acetate,(1S,2R,5R)- | Cyclohexanol,5-methyl-2-(1-methylethyl)-,1-acetate,(1S,2R,5R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-109-2, (+)-(1alpha,2beta,5beta)-2-(Isopropyl)-5-methylcyclohexyl acetate, 79199-84-1. Product Category: Heterocyclic Organic Compound. CAS No. 79199-84-1. Molecular formula: C12H22O2. Mole weight: 198.30188. Purity: 0.96. IUPACName: [(1R,3R)-3-methylcyclohexyl] 3-methylbutanoate. Canonical SMILES: CC1CCCC(C1)OC(=O)CC(C)C. ECNumber: 279-109-2. Product ID: ACM79199841. Alfa Chemistry ISO 9001:2015 Certified. | |
| Daphmacropodine | Daphmacropodine is isolated from the branch of Daphniphyllum macropodum Miq. Synonyms: (1S,2S,5S,7R,8R)-7-Hydroxy-8-{2-[(1S,2R,3S,7R,10S,13S,14R)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.02,13.03,7.07,12]hexadec-2-yl]ethyl}-1,5-dimethyl-6-oxabicyclo[3.2.1]oct-2-yl acetate. Grade: 97.5%. CAS No. 39729-21-0. Molecular formula: C32H51NO4. Mole weight: 513.8. | |
| Degarelix acetate | Degarelix is a synthetic gonadotropin-releasing hormone receptor (GNRHR) antagonist. It decreases tumor volume of Dunning R3327H prostate tumor flank implants in rats when administered at a dose of 1 mg/kg per month. Formulations containing degarelix have been used in the treatment of advanced prostate cancer. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Phe(4-S-dihydroorotamido)-D-Phe(4-ureido)-Leu-Lys(iPr)-Pro-D-Ala-NH2.CH3CO2H; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-4-((S)-dihydroorotamido)-L-phenylalanyl-4-ureido-D-phenylalanyl-L-leucyl-N6-isopropyl-L-lysyl-L-prolyl-D-alaninamide acetic acid; D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-4-[[[(4S)-hexahydro-2,6-dioxo-4-pyrimidinyl]carbonyl]amino]-L-phenylalanyl-4-[(aminocarbonyl)amino]-D-phenylalanyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-, acetate (1:1); FE 200486; Gonax. Grade: ≥98%. CAS No. 934016-19-0. Molecular formula: C82H103ClN18O16.C2H4O2. Mole weight: 1692.31. | |
| Deterenol acetate | Deterenol acetate is an impurity of Deterenol. Synonyms: 4-(1-Hydroxy-2-isopropylaminoethyl)-phenol acetate; Paraproterenol acetate; N-Isopropyloctopamineacetate. CAS No. 1644449-83-1. Molecular formula: C13H21NO4. Mole weight: 255.314. | |
| Diethyl (isopropyloxycarbonylmethyl)phosphonate | Diethyl (isopropyloxycarbonylmethyl)phosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic acid, (diethoxyphosphinyl)-, 1-methylethyl ester, AGN-PC-00K40S, CTK1G6908, isopropyl (diethoxyphosphoryl)acetate, propan-2-yl 2-diethoxyphosphorylacetate, 50350-99-7. Product Category: Heterocyclic Organic Compound. CAS No. 50350-99-7. Molecular formula: C9 H19 O5 P. Mole weight: 238.22. Purity: 0.98. IUPACName: propan-2-yl 2-diethoxyphosphorylacetate. Canonical SMILES: CCOP(=O)(CC(=O)OC(C)C)OCC. Product ID: ACM50350997. Alfa Chemistry ISO 9001:2015 Certified. Categories: propan-2-yl 2-(diethoxyphosphoryl)acetate. | |
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