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| Product | Description | |
|---|---|---|
| Methyl Phenyl Acetate FCC | Methyl Phenyl Acetate FCC. CAS No. 101-41-7. FEMA No. 2733. Kosher: Y. VIGON Item # 500786. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Methyl Phenyl Acetate Natural | Methyl Phenyl Acetate Natural. CAS No. 101-41-7. FEMA No. 2733. Kosher: Y. VIGON Item # 507927. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Methyl Phenyl Acetate Para | Methyl Phenyl Acetate Para (Cresyl Acetate Para). CAS No. 140-39-6. FEMA No. 3073. Kosher: Y. VIGON Item # 500765. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy-2, 3, 4, 6-tetraacetate- β-D-glucopyranose | 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy-2, 3, 4, 6-tetraacetate- β-D-glucopyranose. Group: Biochemicals. Alternative Names: 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy-2, 3, 4, 6-tetra-O-acetyl- β-D-glucopyranose; 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy- β-D-glucopyranose Tetraacetate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| (1-Methylpiperidin-1-ium-2-yl)methyl2-cyclopentyl-2-hydroxy-2-phenylacetate chloride | Heterocyclic Organic Compound. Alternative Names: 101710-85-4, KB-205211, (1-methyl-3,4,5,6-tetrahydro-2h-pyridin-2-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenyl-acetate chloride. CAS No. 101710-85-4. Molecular formula: C20H30ClNO3. Mole weight: 367.91 g/mol. Purity: 0.96. IUPACName: (1-methylpiperidin-2-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate;chloride. Canonical SMILES: CN1CCCCC1COC (=O)C (C2CCCC2) (C3=CC=CC=C3)O. Cl. Catalog: ACM101710854. |  |
| (1R,3R,5S)-8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-yl acetate hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Phenyltropine acetate hydrochloride, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, 3-phenyl-, acetate, hydrochloride, 3-Phenyl-1-alpha-H,5-alpha-H-tropan-3-alpha-ol acetate hydrochloride, 102433-04-5. CAS No. 102433-04-5. Molecular formula: C16H22ClNO2. Mole weight: 295.804380 [g/mol]. Purity: 0.96. IUPACName: [(1S,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-yl] acetate;hydrochloride. Catalog: ACM102433045. | |
| [(1S,2R)-2-(Dibutylcarbamoyl)-2-phenylcyclopropyl]methylazanium;2-hydroxy-2-oxoacetate | Heterocyclic Organic Compound. Alternative Names: 105310-43-8, [(1S,2R)-2-(dibutylcarbamoyl)-2-phenyl-cyclopropyl]methylammonium; 2-hydroxy-2-oxo-acetate. CAS No. 105310-43-8. Molecular formula: C21H32N2O5. Mole weight: 392.489 g/mol. Purity: 0.96. IUPACName: [2-(dibutylcarbamoyl)-2-phenylcyclopropyl]methylazanium;2-hydroxy-2-oxoacetate. Canonical SMILES: CCCCN (CCCC)C (=O)C1 (CC1C[NH3+])C2=CC=CC=C2. C (=O) (C (=O)[O-])O. Catalog: ACM105310438. | |
| [(1S,2R)-2-(Dipropylcarbamoyl)-2-phenylcyclopropyl]methylazanium;2-hydroxy-2-oxoacetate | Heterocyclic Organic Compound. Alternative Names: 105310-41-6, [(1S,2R)-2-(dipropylcarbamoyl)-2-phenyl-cyclopropyl]methylammonium; 2-hydroxy-2-oxo-acetate. CAS No. 105310-41-6. Molecular formula: C19H28N2O5. Mole weight: 364.436 g/mol. Purity: 0.96. IUPACName: [2-(dipropylcarbamoyl)-2-phenylcyclopropyl]methylazanium;2-hydroxy-2-oxoacetate. Catalog: ACM105310416. | |
| ( (1S, 2S) -2- (Diethylcarbamoyl) -2-phenylcyclopropyl) methyl Acetate | ( (1S, 2S) -2- (Diethylcarbamoyl) -2-phenylcyclopropyl) methyl Acetate is an intermediate in synthesizing rac,trans-Milnacipran Hydrochloride (M344625), which is an impurity of rac-Milnacipran Hydrochloride (M344600), an antidepressant and a selective norepinephrine and serotonin reuptake inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H23NO3. US Biological Life Sciences. | Worldwide |
| ((1S,2S)-2-(Diethylcarbamoyl)-2-phenylcyclopropyl)methyl Acetate | ((1S,2S)-2-(Diethylcarbamoyl)-2-phenylcyclopropyl)methyl Acetate is an impurity of Milnacipran, which is a serotonin-norepinephrine reuptake inhibitor (SNRI) used in the clinical treatment of fibromyalgia. Molecular formula: C17H23NO3. Mole weight: 289.37. |  |
| (1S, 2S) -N, N'-Bis [ (R) -2-hydroxy-2'-phenyl-1, 1'-binaphthyl-3-yl methyl ene ] -1, 2-diphenylethylene diaminato Manganese(III) Acetate | (1S, 2S) -N, N'-Bis [ (R) -2-hydroxy-2'-phenyl-1, 1'-binaphthyl-3-yl methyl ene ] -1, 2-diphenylethylene diaminato Manganese(III) Acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 158052-18-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| [2-[4-(4-Chlorophenyl)sulfanyl-N-methylanilino]-2-oxoethyl]-diethylazanium; 2-hydroxy-2-oxoacetate | Heterocyclic Organic Compound. Alternative Names: CID58628, LS-10581, 4-(p-Chlorophenylthio)-2-(diethylamino)-N-methyl-acetanilide oxalate, N-((Diethylamino)acetyl)-N-methyl-2-((4-chlorophenyl)thio)phenylamine oxalate, ACETANILIDE, 4-(p-CHLOROPHENYLTHIO)-2-(DIETHYLAMINO)-N-METHYL-, OXALATE, 101651-67-6. CAS No. 101651-67-6. Molecular formula: C21H25ClN2O5S. Mole weight: 452.952 g/mol. Purity: 0.96. IUPACName: [2-[4-(4-chlorophenyl)sulfanyl-N-methylanilino]-2-oxoethyl]-diethylazanium; 2-hydroxy-2-oxoacetate. Catalog: ACM101651676. | |
| [2-(4,4-Dimethylpiperazin-4-ium-1-yl)-2-phenylethyl]2,2-diphenylacetatebromide | Heterocyclic Organic Compound. Alternative Names: FC 644/A, CID59604, LS-11995, Acetic acid, diphenyl-, beta-(4-methyl-1-piperazinyl)phenethyl ester, methobromide, 102585-51-3. CAS No. 102585-51-3. Molecular formula: C28H33BrN2O2. Mole weight: 509.478 g/mol. Purity: 0.96. IUPACName: [2-(4,4-dimethylpiperazin-4-ium-1-yl)-2-phenylethyl] 2,2-diphenylacetate bromide. Catalog: ACM102585513. | |
| [2-(4-Methylpiperazin-4-ium-1-yl)-2-phenylethyl]2,2-diphenylacetatechloride | Heterocyclic Organic Compound. Alternative Names: FC 644, Diphenylacetic acid beta-(4-methyl-1-piperazinyl)phenethyl ester hydrochloride, 4-{2-[(diphenylacetyl)oxy]-1-phenylethyl}-1-methylpiperazin-1-ium chloride, Acetic acid, diphenyl-, beta-(4-methyl-1-piperazinyl)phenethyl ester, hydrochloride, 102585-50-2, AC1L1RKH, AC1Q1SIH, LS-11994, [2-(4-methylpiperazin-4-ium-1-yl)-2-phenylethyl] 2,2-diphenylacetate chloride. CAS No. 102585-50-2. Molecular formula: C27H31ClN2O2. Mole weight: 451 g/mol. Purity: 0.96. IUPACName: [2-(4-methylpiperazin-4-ium-1-yl)-2-phenylethyl] 2,2-diphenylacetate;chloride. Catalog: ACM102585502. | |
| 2-(6,8-Dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl2-(N-phenylanilino)acetate | Heterocyclic Organic Compound. Alternative Names: Glycine, N,N-diphenyl-, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl diphenylacetate, N,N-Diphenylglycine 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, AC1L1T5T, AC1Q26MP, LS-72604, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3(4h)-yl)ethyl n,n-diphenylglycinate, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(N-phenylanilino)acetate, 110009-10-4. CAS No. 110009-10-4. Molecular formula: C25H21Br2N3O3. Mole weight: 571.261 g/mol. Purity: 0.96. IUPACName: 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(N-phenylanilino)acetate. Canonical SMILES: CC1=NC2=C (C=C (C=C2C (=O)N1CCOC (=O)CN (C3=CC=CC=C3)C4=CC=CC=C4)Br)Br. Density: 1.53g/cm³. Catalog: ACM110009104. | |
| 2-Acetate-6-[ (phenylmethoxy)methyl]-1, 4-dioxane-2-methanol | 2-Acetate-6-[ (phenylmethoxy)methyl]-1, 4-dioxane-2-methanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 338458-98-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2- (Acetyloxy) -3-[[2- (acetyloxy) -5- (2-oxiranyl) phenyl]methyl]-5- (2-oxiranyl) -benzenemethanol 1-Acetate | 2- (Acetyloxy) -3-[[2- (acetyloxy) -5- (2-oxiranyl) phenyl]methyl]-5- (2-oxiranyl) -benzenemethanol 1-Acetate is an intermediate in the synthesizing Albuterol Dimer, which is an impurity of Albuterol (Salbutamol) (A1328). Group: Biochemicals. Grades: Highly Purified. CAS No. 438246-24-3. Pack Sizes: 500ug, 1mg. Molecular Formula: C24H24O5. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4-phenyl-2-butyl acetate | Heterocyclic Organic Compound. Alternative Names: 1, 1-dimethyl-3-phenylpropylacetate; 2-methyl-4-phenyl-2-butanoacetate; 2-methyl-4-phenyl-2-butylacetate; aceticacid, (1, 1-dimethyl-3-phenylpropyl)ester; alpha, alpha-dimethyl-benzenepropanoacetate; alpha, alpha-dimethylbenzenepropanolacetate; Benzenepropanol. alp. CAS No. 103-07-1. Molecular formula: C13H18O2. Mole weight: 206.28. Purity: 0.98. Catalog: ACM103071. | |
| 2-[n-Ethyl-4- (2-methylsulfonyl-4-nitrophenyl)diazenylanilino]ethyl2- (phenoxy)acetate | Heterocyclic Organic Compound. Alternative Names: EINECS 233-903-5, CID82619, 2- (Ethyl (4- ( (2- (methylsulphonyl) -4-nitrophenyl) azo) phenyl) amino) ethyl phenoxyacetate, 10423-86-6, Acetic acid, 2-phenoxy-, 2- (ethyl (4- (2- (2- (methylsulfonyl) -4-nitrophenyl) diazenyl) phenyl) amino) ethyl ester, Acetic acid, phenoxy-, 2- (ethyl (4- ( (2- (methylsulfonyl) -4-nitrophenyl) azo) phenyl) amino) ethyl ester. CAS No. 10423-86-6. Molecular formula: C25H26N4O7S. Mole weight: 526.562 g/mol. Purity: 0.96. IUPACName: 2-[N-ethyl-4-[(2-methylsulfonyl-4-nitrophenyl)diazenyl]anilino]ethyl 2-phenoxyacetate. Canonical SMILES: CCN (CCOC (=O)COC1=CC=CC=C1)C2=CC=C (C=C2)N=NC3=C (C=C (C=C3)[N+] (=O)[O-])S (=O) (=O)C. Density: 1.3g/cm³. ECNumber: 233-903-5. Catalog: ACM10423866. | |
| 2-Oxopropyl 2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetate | 2-Oxopropyl 2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetate is an intermediate in the synthesis of Cetirizine (C291155), an nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H29ClN2O4. US Biological Life Sciences. | Worldwide |
| 2- ( (tert-Butyldimethylsilyl) oxy) propyl 2- (2- (4- ( (4-chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetate | 2- ( (tert-Butyldimethylsilyl) oxy) propyl 2- (2- (4- ( (4-chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetate is an intermediate in the synthesis of Cetirizine (C291155), an nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C30H45ClN2O4Si. US Biological Life Sciences. | Worldwide |
| 3-(2-Hydroxy-5-methylphenyl)-3-phenylpropyl Acetate. (Tolterodine Impurity) | 3-(2-Hydroxy-5-methylphenyl)-3-phenylpropyl Acetate is an impurity of Tolterodine (T535800), an antimuscarinic agent used to treat patients with overactive bladder. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C18H20O3. US Biological Life Sciences. | Worldwide |
| 4-[1-Chloro-2-(methylamino)ethyl]phenyl Acetate Hydrochloride | CpdA is a non-steroidal selective glucocorticoid receptor modulator. It can inhibit the dimerization of glucocorticoid receptor, which prevents transcription of gene targets such as NF-κB and subsequent cytokines through transrepression. Synonyms: acetic acid [4-[1-chloro-2-(methylamino)ethyl]phenyl] ester;hydrochloride; [4-[1-chloro-2-(methylamino)ethyl]phenyl] acetate;hydrochloride. Grades: ≥ 98 %. CAS No. 14593-25-0. Molecular formula: C11H15Cl2NO2. Mole weight: 264.15. | |
| 4-(Methylthio)ethyl phenylacetate | Heterocyclic Organic Compound. Alternative Names: 4-(Methylthio)ethyl phenylacetate, 1093758-90-7, PubChem10720. CAS No. 1093758-90-7. Molecular formula: C11H14O2S. Mole weight: 210.292660 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(2-methylsulfanylethyl)phenyl]acetic acid. Canonical SMILES: CSCCC1=CC=C(C=C1)CC(=O)O. Catalog: ACM1093758907. | |
| [[5-(1,2-Dihydroxyethyl)-1-phenylpyrazol-3-yl]methylene]phenylhydrazide diacetate acetic acid | Heterocyclic Organic Compound. Alternative Names: [[5-(1,2-Dihydroxyethyl)-1-phenylpyrazol-3-yl]methylene]phenylhydrazide diacetate acetic acid;[[5-(1,2-Dihydroxyethyl)-1-phenylpyrazol-3-yl]methylene]phenylhydrazide diacetate acetic acid. CAS No. 103405-38-5. Molecular formula: C24H26N4O5. Mole weight: 494.49654. Purity: 0.96. IUPACName: [2-acetyloxy-2-[5-[ (E)-[acetyl (phenyl)hydrazinylidene]methyl]-2-phenyl-1, 5-dihydropyrazol-3-yl]ethyl] acetate. Canonical SMILES: CC (=O)N (C1=CC=CC=C1)N=CC2C=C (N (N2)C3=CC=CC=C3)C (COC (=O)C)OC (=O)C. Density: 1.22g/cm³. Catalog: ACM103405385. | |
| 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate | 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate, a compound with a methyl ester structure, holds promise in the realm of biomedical research. It showcases its therapeutic potential by selectively targeting biomolecular pathways, thereby offering potential remedies for a multitude of ailments, including cancer, viral infections, and inflammatory disorders. Synonyms: 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-alpha-L-gluco-2-nonulopyranosonic Acid; methyl (2S,3S,4S,5S)-5-acetamido-4-acetyloxy-2-chloro-3-phenylsulfanyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate; D-erythro-alpha-L-gluco-2-Nonulopyranosonic acid, 5-(acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-, methyl ester, 4,7,8,9-tetraacetate. CAS No. 120104-58-7. Molecular formula: C26H32ClNO12S. Mole weight: 618.05. | |
| 5-(Acetylamino)-2-chloro-2,5-Dideoxy-3-s-phenyl-3-thio-d-erythro-alpha-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate | Heterocyclic Organic Compound. Alternative Names: 120104-58-7, 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-|A-L-gluco-2-nonulopyranosonic Acid Methyl Ester 4,7,8,9-Tetraacetate. CAS No. 120104-58-7. Molecular formula: C26H32ClNO12S. Mole weight: 618.05. Purity: 0.96. IUPACName: methyl (2S,4R,5S)-5-acetamido-4-acetyloxy-2-chloro-3-phenylsulfanyl-6-[(1S,2S)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate. Canonical SMILES: CC (=O)NC1C (C (C (OC1C (C (COC (=O)C)OC (=O)C)OC (=O)C) (C (=O)OC)Cl)SC2=CC=CC=C2)OC (=O)C. Catalog: ACM120104587. | |
| 5-(Acetylamino)-5-deoxy-3-S-phenyl-2-S-ethyl-2,3-dithio-D-erythro-α-L-gluco-2-nonulopyranosonic Acid Methyl Ester 2,4,7,8,9-Pentaacetate | 5-(Acetylamino)-5-deoxy-3-S-phenyl-2-S-ethyl-2,3-dithio-D-erythro-α-L-gluco-2-nonulopyranosonic Acid Methyl Ester 2,4,7,8,9-Pentaacetate is an exceedingly powerful compound assuming a pivotal role in the amelioration of a myriad of maladies and afflictions. It exhibits a distinct chemical framework and boasts remarkable acetylation attributes, rendering it a profoundly invaluable constituent in the domain of pharmaceutical research and the formulation of pharmaceutical concoctions. Molecular formula: C28H37NO12S2. Mole weight: 643.72. | |
| 5-(Acetylamino)-5-deoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 2,4,7,8,9-pentaacetate | 5-(Acetylamino)-5-deoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 2,4,7,8,9-pentaacetate is a compound emerging as an imposing restraint factor for select enzymes implicated in the pathogenesis of specific maladies. It has remarkable research and development in viral afflictions, influenza contagions is and various cancerous manifestations. Synonyms: methyl (2S,3S,4S,5S)-5-acetamido-2,4-diacetyloxy-3-phenylsulfanyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate; 156726-98-6; 5-(Acetylamino)-5-deoxy-3-S-phenyl-3-thio-D-erythro-alpha-L-gluco-2-nonulopyranosonic Acid Methyl Ester; AKOS030254710; CID 46783737. CAS No. 156726-98-6. Molecular formula: C28H35NO14S. Mole weight: 641.64. | |
| 5-[[p- (Chlorosulfonyl) phenyl]azo]salicylic Acid Methyl Ester Acetate | 5-[[p- (Chlorosulfonyl) phenyl]azo]salicylic Acid Methyl Ester Acetate is an intermediate in the preparation of Sulfasalazine (S699084) and its derivatives. Group: Biochemicals. Alternative Names: 2- (Acetyloxy) -5-[[4- (chlorosulfonyl) phenyl]azo]benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 34265-47-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Ethyl Dimethylphenylacetate | Ethyl Dimethylphenylacetate. Group: Biochemicals. Alternative Names: α,α-Dimethyl-benzeneacetic Acid Ethyl Ester; α-methyl-hydratropic Acid Ethyl Ester ; Ethyl α , α -Dimethyl Benzene acetate; Ethyl α,α-Dimethylphenylacetate; Ethyl 2-phenylisobutyrate; NSC 29060. Grades: Highly Purified. CAS No. 2901-13-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| isopropyl 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 | isopropyl 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: 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-methylethyl ester, (4R,6R)-; propan-2-yl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate; Isopropyl Acetonide Atorvastatin; SCHEMBL12665703; DTXSID601099894; 1-Methylethyl (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. CAS No. 1112262-71-1. Molecular formula: C39H45FN2O5. Mole weight: 640.78. | |
| Methyl 2- (2, 6-Dichloro-3- (ethoxymethoxy) phenyl) acetate | Methyl 2- (2, 6-Dichloro-3- (ethoxymethoxy) phenyl) acetate is an intermediate in the synthesis of 3-Hydroxy Guanfacine (H942730). 3-Hydroxy Guanfacine is the main metabolite of Guanfacine (G816000) in human plasma and urine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H14Cl2O4. US Biological Life Sciences. | Worldwide |
| Methyl 2-[3-(4-methylpiperazin-1-yl)phenyl]acetate | Heterocyclic Organic Compound. Alternative Names: [3-(4-METHYL-PIPERAZIN-1-YL)-PHENYL]-ACETIC ACID METHYL ESTER; methyl 2-(3-(4-methylpiperazin-1-yl)phenyl)acetate; METHYL 2-[3-(4-METHYLPIPERAZIN-1-YL)PHENYL]ACETATE. CAS No. 1191399-65-1. Molecular formula: C14H20N2O2. Mole weight: 248.3208. Purity: 0.96. IUPACName: [3-(4-methylpiperazin-1-yl)phenyl]acetic acid methyl ester. Catalog: ACM1191399651. | |
| Methyl-2-acetyl amino phenyl acetate | Methyl-2-acetyl amino phenyl acetate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Methyl 2-cyclohexyl-2-hydroxy-2-phenyl-acetate | Methyl 2-cyclohexyl-2-hydroxy-2-phenyl-acetate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 10399-13-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-alpha-D-glucopyranoside 6-acetate | Heterocyclic Organic Compound. Alternative Names: AK-56579, ((2R,3S,4R,5R,6S)-4-(Benzyloxy)-5-(((benzyloxy)carbonyl)amino)-3-hydroxy-6-methoxytetrahydro-2H-pyran-2-yl)methyl acetate, 114869-95-3. CAS No. 114869-95-3. Molecular formula: C24H29NO8. Mole weight: 459.49. Purity: 0.96. IUPACName: [(2R,3S,4R,5R,6S)-3-hydroxy-6-methoxy-4-phenylmethoxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl acetate. Canonical SMILES: CC (=O)OCC1C (C (C (C (O1)OC)NC (=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O. Catalog: ACM114869953. | |
| Methyl(5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)acetate | Heterocyclic Organic Compound. Alternative Names: ZINC04206164, 105041-27-8. CAS No. 105041-27-8. Molecular formula: C12H12N2O3. Mole weight: 232.235. Purity: 0.96. IUPACName: 5-(2-methoxy-2-oxoethyl)-2-phenylpyrazol-3-olate. Canonical SMILES: COC(=O)CC1=CC(=O)N(N1)C2=CC=CC=C2. Density: 1.253g/cm³. Catalog: ACM105041278. | |
| Methyl O-6-Methyl-2,3-bis-O-(phenylmethyl)-β-D-glucopyranuronosyl-(1?4)-O-3,6-di-O-acetyl-2-azido-2-deoxy-α-D-glucopyranosyl-(1?4)-O-2-O-acetyl-6-methyl-3-O-(phenylmethyl)-α-L-idopyranuronosyl-(1?4)-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-α-D-glucopyranoside 6-Acetate | Methyl O-6-Methyl-2,3-bis-O-(phenylmethyl)-β-D-glucopyranuronosyl-(1?4)-O-3,6-di-O-acetyl-2-azido-2-deoxy-α-D-glucopyranosyl-(1?4)-O-2-O-acetyl-6-methyl-3-O-(phenylmethyl)-α-L-idopyranuronosyl-(1?4)-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-α-D-glucopyranoside 6-Acetate is a useful synthetic intermediate in the synthesis of Fondaparinux Sodium, a synthetic pentasaccharide corresponding to the anti-thrombin binding site of heparin. Also an anti-thrombotic. CAS No. 114869-99-7. Molecular formula: C71H82N4O27. Mole weight: 1423.42. | |
| Methyl Tertiary Butyl Phenyl Acetate Para | Methyl Tertiary Butyl Phenyl Acetate Para. CAS No. 3549-23-3. FEMA No. 2690. Kosher: Y. VIGON Item # 502662. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| methyl (tri phenylphosphoranylide ne ) acetate | methyl (tri phenylphosphoranylide ne ) acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2605-67-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C21H19O2P. US Biological Life Sciences. | Worldwide |
| (S)-Methyl 2-(Benzenesulfonyloxy)-2-(2-chlorophenyl)acetate | Clopidogrel intermediate. Group: Biochemicals. Alternative Names: (α S) -2-Chloro-α -[ (phenylsulfonyl) oxy]benzeneacetic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| tert-butyl 2-((4R,6R)-6-(2-(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)acetamido)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate | tert-butyl 2-((4R,6R)-6-(2-(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)acetamido)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate is the impuritiy of Atorvastatin, 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. | |
| tert-Butyl 2-[(4R,6S)-2,2-dimethyl-6-[(1-phenyl-1H-terazol-5-ylsulfonyl)methyl]-1,3-dioxan-4-yl]acetate | tert-Butyl 2-[(4R,6S)-2,2-dimethyl-6-[(1-phenyl-1H-terazol-5-ylsulfonyl)methyl]-1,3-dioxan-4-yl]acetate. Group: Biochemicals. Alternative Names: 2,4,6-Trideoxy-3,5-O-(1-methylethylidene)-6-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-D-erythro-hexanoic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 380460-37-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H28N4O6S. US Biological Life Sciences. | Worldwide |
| tert-Butyl 2-[(4R,6S)-2,2-Dimethyl-6-[(1-phenyl-1H-terazol-5-ylsulfonyl)methyl]-1,3-dioxan-4-yl]acetate | A heterocyclic-substituted dihydroxyheptenoic acid as an HMG-CoA reductase inhibitor. Synonyms: 2,4,6-Trideoxy-3,5-O-(1-methylethylidene)-6-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-D-erythro-hexanoic Acid 1,1-Dimethylethyl Ester. Grades: 97%. CAS No. 380460-37-7. Molecular formula: C20H28N4O6S. Mole weight: 452.52. | |
| tert-Butyl 2-[(4R,6S)-2,2-Dimethyl-6-[(1-phenyl-1H-terazol-5-ylsulfonyl)methyl]-1,3-dioxan-4-yl]acetate (2,4,6-Trideoxy-3,5-O-(1-methylethylidene)-6-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-D-erythro-hexanoic Acid 1,1-Dimethylethyl Ester) | tert-Butyl 2-[(4R,6S)-2,2-Dimethyl-6-[(1-phenyl-1H-terazol-5-ylsulfonyl)methyl]-1,3-dioxan-4-yl]acetate (2,4,6-Trideoxy-3,5-O-(1-methylethylidene)-6-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-D-erythro-hexanoic Acid 1,1-Dimethylethyl Ester). Group: Biochemicals. Alternative Names: 2,4,6-Trideoxy-3,5-O-(1-methylethylidene)-6-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-D-erythro-hexanoic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Tert-Butyl 2- (Phenyl methyl sulfonamido) Acetate | Tert-Butyl 2- (Phenyl methyl sulfonamido) Acetate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1015856-04-8. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 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. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-b-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-b-D-glucopyranose, an indispensable compound employed in the biomedicine sector, showcases its significance as a multifaceted intermediary during diverse drug synthesis procedures. With its employment in the creation of cutting-edge pharmaceutical agents targeting ailments such as cancer, diabetes, and cardiovascular conditions, this product assumes paramount importance. Synonyms: 1,2,4,6-tetra-O-acetyl-3-O-benzyl-beta-D-glucopyranose; 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-b-D-glucopyranose; [(2R,3R,4S,5R,6S)-3,5,6-triacetyloxy-4-phenylmethoxyoxan-2-yl]methyl acetate; (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(benzyloxy)tetrahydro-2H-pyran-2,3,5-triyl triacetate; SCHEMBL971366; DTXSID50455622; SJPSXDYBIIGRQJ-YMQHIKHWSA-N; AMY41543; BS-28044; W-202630; (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(benzyloxy)tetrahydro-2H-pyran-2,3,5-triyltriacetate. CAS No. 39686-94-7. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-D-glucopyranose is a versatile chemical compound used in biomedicine. It finds applications in drug synthesis, specifically for developing pharmaceuticals targeting various diseases. This compound's acetyl and benzyl groups enhance its pharmacokinetic properties, making it suitable for treating conditions such as cancer, inflammation, and metabolic disorders. Synonyms: 1,2,4,6-TETRA-O-ACETYL-3-O-BENZYL-D-GLUCOPYRANOSE; [(2R,3R,4S,5R)-3,5,6-triacetyloxy-4-phenylmethoxyoxan-2-yl]methyl acetate; SJPSXDYBIIGRQJ-AWGDKMGJSA-N; SCHEMBL7572133; 10.14272/SJPSXDYBIIGRQJ-AWGDKMGJSA-N; 10.14272/SJPSXDYBIIGRQJ-AWGDKMGJSA-N.1; doi:10.14272/SJPSXDYBIIGRQJ-AWGDKMGJSA-N; doi:10.14272/SJPSXDYBIIGRQJ-AWGDKMGJSA-N.1; 3-O-benzyl-1,2,4,6-tetra-O-acetyl-D-glucopyranose. CAS No. 139563-66-9. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| 1,2-Di-O-acetyl-3-O-benzyl-4-C-mesylmethyl-5-O-mesyl-D-ribofuranose | Used as an adenosine receptor antagonist in the preparation of locked nucleosides. Synonyms: 1,2-Di-O-acetyl-3-O-benzyl-4-C-methanesulfonoxymethyl-5-O-methanesulfonyl-D-ribofuranose; 1,2-Diacetate-4-C-[[(methylsulfonyl)oxy]methyl]-3-O-(phenylmethyl)-D-erythro-pentofuranose 5-Methanesulfonate. CAS No. 1638766-68-3. Molecular formula: C19H26O12S2. Mole weight: 510.53. | |
| 1,2-Di-O-acetyl-5-benzoyl-3-O-methyl-b-D-ribofuranose | 1,2-Di-O-acetyl-5-benzoyl-3-O-methyl-b-D-ribofuranose is a synthetic intermediate, often used in antiviral drug research. Synonyms: 1,2-Di-O-acetyl-5-benzoyl-3-O-Methyl-beta-D-ribofuranose; 1,2-Di-O-acetyl-5-benzoyl-3-O-methyl-b-D-ribofuranose; [(2S,3R,4R,5R)-2-Acetyloxy-5-(1-hydroxy-2-oxo-2-phenylethyl)-4-methoxyoxolan-3-yl] acetate. CAS No. 58769-33-8. Molecular formula: C17H20O8. Mole weight: 352.33. | |
| 1,3-Benzodioxole-5-acetic acid methyl ester | 1,3-Benzodioxole-5-acetic acid methyl ester. Group: Biochemicals. Alternative Names: [3, 4- (Methylenedioxy) phenyl]acetic acid methyl ester; Methyl (3, 4-methylenedioxyphenyl) acetate; Methyl 1,3-benzodioxole-5-acetate. Grades: Highly Purified. CAS No. 326-59-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H10O4. US Biological Life Sciences. | Worldwide |
| 15(R)-17-Phenyl trinor prostaglandin f2alpha ethyl amide | Heterocyclic Organic Compound. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide. CAS No. 1163135-92-9. Molecular formula: C25H37NO4. Mole weight: 415.57. Appearance: A solution in methyl acetate. Catalog: ACM1163135929. | |
| 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-a-D-mannopyranose | 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-α-D-mannopyranose, a multifaceted molecule employed in biomedicine, exhibits immense potential. This compound, renowned for its distinctive configuration, has garnered considerable attention in the fight against cancer, viral infections, and inflammatory ailments. Its role as a precursor in the synthesis of various pharmaceuticals used to combat diverse diseases has prompted extensive scientific exploration. Synonyms: ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-yl)methyl acetate; 1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSE; 1,6-Di-o-acetyl-2,3,4-tri-o-benzyl-a-D-mannopyranose; ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)-tetrahydro-2H-pyran-2-yl)methyl acetate; [(2R,3R,4S,5S,6R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate; 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-|A-D-mannopyranose;1,5-Di-O-acetyl-2,3,4-tri-O-benzyl-alpha-D-mannopyranoside; 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl- alpha -D-mannopyranose; 2,3,4-Tris-O-(phenylmethyl)-alpha-D-mannopyranose 1,6-Diacetate; ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-yl)methylacetate; [(2R,3R,4S,5S,6R)-6-(ACETYLOXY)-3,4,5-TRIS(BENZYLOXY)OXAN-2-YL]METHYL ACETATE. CAS No. 65556-30-1. Molecular formula: C31H34O8. Mole weight: 534.6. | |
| 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranose | 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranose, renowned for its indispensable contribution in the advancement and synthesis of diverse pharmacological substances, embodies a paramount interim compound. Its unparalleled molecular configuration propels medicinal chemistry exploration, fostering the emergence of potential remedies against malignant neoplasms, diabetes mellitus, and viral affections. Synonyms: 1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-D-GLUCOPYRANOSE; 59433-13-5; [(2R,3R,4S,5R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate; 1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-ALPHA,BETA-D-GLUCOPYRANOSE; SCHEMBL1315625; DTXSID90447061; AKOS030242515; 1,6-Di-O-acetyl- 2,3,4-tri-O-benzyl-D-glucopyranose; 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl- alpha , beta -D-glucopyranose. CAS No. 59433-13-5. Molecular formula: C31H34O8. Mole weight: 534.6. | |
| (1- [Ethoxycarbonyl] ethylidene) triphenylphosphoran | (1- [Ethoxycarbonyl] ethylidene) triphenylphosphoran, is a Horner-Wadsworth-Emmons reagent. It can be used for olefination. It can also be utilized for the synthesis of more complex compounds, such as (29S,37S)-isomer of malevamide E, a potent ion-channel inhibitor. Group: Biochemicals. Alternative Names: ( (Ethoxycarbonyl) ethylidene) triphenylphosphorane; (Carbethoxyethylidene) triphenylphosphorane; 1- (Ethoxycarbonyl) ethylidene triphenylphosphorane; 1-Carboethoxyethylidene triphenylphosphorane; 2- (tri phenylphosphoranylide ne ) propanoic Acid Ethyl Ester; Ethyl 2- (tri phenylphosphoranylide ne ) propanoate; Ethyl 2- (tri phenylphosphoranylide ne ) propionate; Ethyl methyl tri phenylphosphoranylide ne acetate; NSC 76468; Triphenyl- α -ethoxycarbonylethylide ne phosphorane ; [α - (Ethoxycarbonyl) ethylidene] triphenylphosphorane; α - (Ethoxycarbonyl) ethylene triphenylphosphorane. Grades: Highly Purified. CAS No. 5717-37-3. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C??H??O?P, Molecular Weight: 362.4. US Biological Life Sciences. | Worldwide |
| 1H-Indole-2-aceticacid,5-methoxy-a-oxo-1-(phenylsulfonyl)-,methyl ester | Heterocyclic Organic Compound. Alternative Names: 121268-84-6, Methyl 2-(5-methoxy-1-(phenylsulfonyl)-1H-indol-2-yl)-2-oxoacetate, AGN-PC-0018SL, CTK8G6877, ZINC22001188, AKOS015908866, AK-56773, KB-255142, I14-34354, Methyl 5-methoxy-A-oxo-1-(phenylsulfonyl)indole-2-acetate, methyl 2-[1-(benzenesulfonyl)-5-methoxyindol-2-yl]-2-oxoacetate. CAS No. 121268-84-6. Molecular formula: C18H15NO6S. Mole weight: 373.3798. Purity: 0.96. IUPACName: methyl 2-[1-(benzenesulfonyl)-5-methoxyindol-2-yl]-2-oxoacetate. Canonical SMILES: COC1=CC2=C (C=C1)N (C (=C2)C (=O)C (=O)OC)S (=O) (=O)C3=CC=CC=C3. Density: 1.36g/cm³. Catalog: ACM121268846. | |
| 1-O-Acetyl-2,3,5-tri-O-benzyl-b-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzyl-b-D-ribofuranose is a crucial compound in drug synthesis within the biomedical industry. It is commonly used as a precursor or reagent in the manufacturing of antiviral drugs, such as nucleoside analogues. Synonyms: 1-O-Acetyl-2,3,5-tri-O-benzyl-b-D-ribofuranose; 2,3,5-Tris-O-benzyl-beta-D-ribofuranose acetate; SCHEMBL11255942; W-204048; (2S,3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl acetate; [(2S,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate. CAS No. 91110-24-6. Molecular formula: C28H30O6. Mole weight: 462.53. | |
| 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose is a pharmaceutical intermediate used in the synthesis of nucleosides. It's specifically utilized within the research and development of treatments for viral diseases like Hepatitis and HIV. Synonyms: 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose; 58381-23-0; [(3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate; (3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl acetate; D-Ribofuranose, 2,3,5-tris-O-(phenylmethyl)-, acetate; DTXSID90556349; AKOS016010561; BS-28920; D87696; W-203188; (3R,4R,5R)-3,4-bis(benzyloxy)-5-(benzyloxymethyl)tetrahydrofuran-2-yl acetate; (3R,4R,5R)-3,4-BIS(BENZYLOXY)-5-[(BENZYLOXY)METHYL]OXOLAN-2-YL ACETATE. CAS No. 58381-23-0. Molecular formula: C28H30O6. Mole weight: 462.53. | |
| 1-Oxo Fexofenadine-d6 Methyl Ester | A labeled intermediate in the preparation of Fexofenadine. Group: Biochemicals. Alternative Names: 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl - Benzene acetic-d6 Acid Methyl Ester; Methyl 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl phenylacetate-d6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Oxo Fexofenadine Methyl Ester | 1-Oxo Fexofenadine Methyl Ester. Group: Biochemicals. Alternative Names: 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl Benzene acetic Acid Methyl Ester; 2- [4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] phenyl] -2, 2-di methyl acetic Acid Methyl Ester; Methyl 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl phenylacetate. Grades: Highly Purified. CAS No. 154477-55-1. Pack Sizes: 5g. Molecular Formula: C33H39NO4, Molecular Weight: 513.669999999999. US Biological Life Sciences. | Worldwide |
| 2-[(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic Acid Methyl Ester | 2-[(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic Acid Methyl Ester is an intermediate in the preparation of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Uses: Intermediate in the preparation of aprepitant metabolites. Synonyms: Methyl [(1S)-1-{(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-2-(4-fluorophenyl)-2-oxoethoxy]acetate; [(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic Acid Methyl Ester; Acetic acid, 2-[(1S)-1-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]-, methyl ester. Grades: ≥95%. CAS No. 419574-29-1. Molecular formula: C21H17F7O5. Mole weight: 482.34. | |
| [2-[[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl]oxy]ethyl]-carbamic acid phenylmethyl ester | 2-[[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl]oxy]ethyl]-carbamic acid phenylmethyl ester is an experimental pharmaceutical compound. Its unique molecular structure may have potential in the development of novel treatments for diabetes due to its glucopyranosyl components. Synonyms: Benzyl (2-{[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-beta-D-glucopyranosyl]oxy}ethyl)carbamate; [(2R,3R,4S,5R,6R)-4,5-Diacetyloxy-6-[2-(phenylmethoxycarbonylamino)ethoxy]-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate. CAS No. 64448-40-4. Molecular formula: C36H47NO20. Mole weight: 813.8. | |
| 2,3,4-Tri-O-acetyl-α-D-glucuronic Acid Methyl Ester O-4-?[[4-?(Phenylmethoxy)?phenyl]?methyl]?-phenol | 2,3,4-Tri-O-acetyl-α-D-glucuronic Acid Methyl Ester O-4-[[4-(Phenylmethoxy)?phenyl]?methyl]?-phenol, an intermediate in the synthesis of Bisphenol F Mono-β-D-glucuronide, is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Synonyms: (2S,3R,4S,5S,6S)-2-(4-(4-(Benzyloxy)benzyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C33H34O11. Mole weight: 606.62. | |
| 2,3,4-Tri-O-acetyl-b-L-fucopyranosyl dibenzyl phosphate | 2,3,4-Tri-O-acetyl-b-L-fucopyranosyl dibenzyl phosphate, a derivative of phosphorylated fucoside, is often employed in the production of glycolipids and glycoproteins. This compound displays a remarkable ability to selectively suppress specific fucosylated glycoenzymes that fuel tumor growth and metastasis, marking it as an excellent candidate for potential cancer therapies. Synonyms: [(2S,3R,4R,5S,6R)-4,5-Diacetyloxy-6-bis(phenylmethoxy)phosphoryloxy-2-methyloxan-3-yl] acetate; 6-Deoxy-beta-L-galactopyranose 2,3,4-triacetate 1-[bis(phenylmethyl) phosphate]; (2R,3S,4R,5R,6S)-2-((bis(benzyloxy)phosphoryl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate; SCHEMBL9300189; |A-L-Galactopyranose, 6-deoxy-, 2,3,4-triacetate 1-[bis(phenylmethyl) phosphate]; A889013; beta-L-Galactopyranose, 6-deoxy-, 2,3,4-triacetate 1-[bis(phenylmethyl) phosphate]; (2R,3S,4R,5R,6S)-4,5-bis(acetyloxy)-2-{[bis(benzyloxy)phosphoryl]oxy}-6-methyloxan-3-yl acetate. CAS No. 128473-05-2. Molecular formula: C26H31O11P. Mole weight: 550.49. | |
| 2,4,6-Tri-O-acetyl-3-O-benzyl-b-D-glucopyranosylamine | 2,4,6-Tri-O-acetyl-3-O-benzyl-b-D-glucopyranosylamine, a chemical compound employed as an intermediary compound in the amalgamation of different glycosylated drugs, can effectively suppress leukemia cells owing to its anti-tumor activities. Given its remarkable properties, 2,4,6-Tri-O-acetyl-3-O-benzyl-b-D-glucopyranosylamine could be regarded as a potential applicant for anti-leukemia therapy. Synonyms: (2R,3r,4s,5r,6r)-2-(acetoxymethyl)-6-amino-4-(benzyloxy)tetrahydro-2h-pyran-3,5-diyl diacetate; [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-6-amino-4-phenylmethoxyoxan-2-yl]methyl acetate; [(2R,3R,4S,5R,6R)-3,5-bis(acetyloxy)-6-amino-4-(benzyloxy)oxan-2-yl]methyl acetate. CAS No. 1025019-40-2. Molecular formula: C19H25NO8. Mole weight: 395.40. | |
| 2-(6,8-Dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(anilino)acetate | Heterocyclic Organic Compound. Alternative Names: 110022-76-9, N-Phenylglycine 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3(4h)-yl)ethyl n-phenylglycinate, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl anilinoacetate, GLYCINE, N-PHENYL-, 2-(6,8-DIBROMO-2-METHYL-4-OXO-3(4H)-QUINAZOLINYL)ETHYL ESTER, Glycine, N-phenyl-,2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, ACMC-20mcti, AC1Q26MS, AC1L1T68, CTK4A6750, AG-D-27163, LS-72817, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-anilinoacetate, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl anil inoacetate. CAS No. 110022-76-9. Molecular formula: C19H17Br2N3O3. Mole weight: 495.165 g/mol. Purity: 0.96. IUPACName: 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-anilinoacetate. Canonical SMILES: CC1=NC2=C (C=C (C=C2C (=O)N1CCOC (=O)CNC3=CC=CC=C3)Br)Br. Density: 1.65g/cm³. Catalog: ACM110022769. | |
| 2-(6,8-Dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl2-(N-methylanilino)acetate | Heterocyclic Organic Compound. Alternative Names: CID60391, LS-72763, Glycine, N-methyl-N-phenyl-, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl N-methylanilinoacetate, N-Methyl-N-phenylglycine 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, 110009-12-6. CAS No. 110009-12-6. Molecular formula: C20H19Br2N3O3. Mole weight: 509.191 g/mol. Purity: 0.96. IUPACName: 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(N-methylanilino)acetate. Canonical SMILES: CC1=NC2=C (C=C (C=C2C (=O)N1CCOC (=O)CN (C)C3=CC=CC=C3)Br)Br. Density: 1.59g/cm³. Catalog: ACM110009126. | |
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