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| Product | Description | |
|---|---|---|
| Phenyl acetate | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH3COOC6H5. CAS No. 122-79-2. Prepack ID 38593654-100g. Molecular Weight 136.15. See USA prepack pricing. |  |
| Phenyl acetate | analytical standard. Group: Flavor and fragrance standards. |  |
| Phenyl acetate | Phenyl acetate. CAS No. 122-79-2. |  Pennsylvania PA |
| Phenyl acetate | Phenyl acetate is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 122-79-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-128733. |  |
| Phenyl Acetate-d5 | Labeled Phenyl Acetate. Phenyl Acetate is a metabolite of Phenylbutyrate (PB), useful in the treatment of neuroblastoma and lung cancer. An odorant found in strawberries, passion fruit and black tea. Group: Biochemicals. Alternative Names: Phenyl-d5 Acetic Acid Ester; Acetoxybenzene-d5; NSC 27795-d5; Phenol-d5 Acetate. Grades: Highly Purified. CAS No. 22705-26-6. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| [1,1'-Biphenyl]-2-yl acetate | [1,1'-Biphenyl]-2-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetoxybiphenyl, 2-Biphenylol, acetate, 3271-80-5, 2-Biphenylol acetate, 2-phenylphenyl acetate, (2-phenylphenyl) acetate, AC1L5OL9, Ambcb5108683, SureCN3728321, CBDivE_002970, Acetic acid 2-biphenylyl ester, AC1Q629F, MolPort-002-130-865, HMS1577I04, [1,1-Biphenyl]-2-ol, acetate, NSC30651, AR-1D8006, NSC-30651, ZINC02831296, AKOS003436217. Appearance: Solid. CAS No. 3271-80-5. Molecular formula: C14H12O2. Mole weight: 212.25. Purity: 0.98. IUPACName: (2-phenylphenyl) acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1C2=CC=CC=C2. Density: 1.103g/cm³. Product ID: ACM3271805. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,2-Trimethyl-3-phenylpropyl acetate | 1,2,2-Trimethyl-3-phenylpropyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 276-795-5, 1,2,2-Trimethyl-3-phenylpropyl acetate, CID175126, Benzenepropanol, alpha,beta,beta-trimethyl-, acetate, Benzenepropanol, alpha,beta,beta-trimethyl-, 1-acetate, 72727-62-9. Product Category: Heterocyclic Organic Compound. CAS No. 72727-62-9. Molecular formula: C14H20O2. Mole weight: 220.307400 [g/mol]. Purity: 0.96. IUPACName: (3,3-dimethyl-4-phenylbutan-2-yl) acetate. Density: 0.978g/cm³. Product ID: ACM72727629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- [2- [ (3S) -3- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3-hydroxypropyl] phenyl] acetate | Intermediate in the production of Montelukast metabolites. Group: Biochemicals. Alternative Names: [S- (E) ] -1- [2- [3- [3- [2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3-hydroxypropyl] phenyl] ethanone. Grades: Highly Purified. CAS No. 184764-13-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[2-[(3S)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]phenyl]acetate | 1-[2-[(3S)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]phenyl]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [S-(E)]-1-[2-[3-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]phenyl]ethanone. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 184764-13-4. Molecular formula: C28H24ClNO2. Mole weight: 441.95. Purity: 0.96. IUPACName: 1-[2-[(3R)-3-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-hydroxypropyl]phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=CC=C1CCC(C2=CC=CC(=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)O. Product ID: ACM184764134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Deoxyphorbol 13-phenylacetate 20-acetate | 12-Deoxyphorbol 13-phenylacetate 20-acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 54662-30-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C30H36O7, Molecular Weight: 508.6. US Biological Life Sciences. | Worldwide |
| 1,2-Ethanediol,1,1,2-triphenyl-,2-acetate,(2R)- | 1,2-Ethanediol,1,1,2-triphenyl-,2-acetate,(2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 376507_ALDRICH, ZINC00389842, ST5307668, (R)-()-1,1,2-Triphenyl-1,2-ethanediol 2-acetate, 95061-47-5. Product Category: Heterocyclic Organic Compound. Appearance: white to light yellow crystal powder. CAS No. 95061-47-5. Molecular formula: C22H20O3. Mole weight: 332.39. Purity: 0.98. IUPACName: [(1R)-2-hydroxy-1,2,2-tri(phenyl)ethyl] acetate. Canonical SMILES: CC(=O)OC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O. Density: 1.18g/cm³. Product ID: ACM95061475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy- β-D-glucopyranose Tetraacetate | 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy- β-D-glucopyranose Tetraacetate. Group: Biochemicals. Alternative Names: 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy-2, 3, 4, 6-tetra-O-acetyl- β-D-glucopyranose. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Phenylethyl acetoacetate | 1-Phenylethyl acetoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenylethyl acetoacetate, alpha-Methylbenzyl acetoacetate, Ambsda500015665, 1-PHENYLETHYL 3-OXOBUTANOATE, EINECS 254-973-3, MolPort-001-792-309, CID38515, Butanoic acid, 3-oxo-, 1-phenylethyl ester, LS-46392, 134174-91-7, 40552-84-9. Product Category: Heterocyclic Organic Compound. CAS No. 40552-84-9. Molecular formula: C12H14O3. Mole weight: 206.237760 [g/mol]. Purity: 0.96. IUPACName: 1-phenylethyl 3-oxobutanoate. Canonical SMILES: CC(C1=CC=CC=C1)OC(=O)CC(=O)C. Density: 1.087g/cm³. ECNumber: 254-973-3. Product ID: ACM40552849. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R)-1,5-Anhydro-1-C-1H-indol-2-yl-2,3,4-tris-O-(phenylmethyl)-D-Mannitol 6-Acetate | (1R)-1,5-Anhydro-1-C-1H-indol-2-yl-2,3,4-tris-O-(phenylmethyl)-D-Mannitol 6-Acetate is an intermediate in the synthesis of 2-(α-D-Mannopyranosyl)-L-tryptophan (M166450), a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. Group: Biochemicals. Grades: Highly Purified. CAS No. 358620-68-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C37H37NO6. US Biological Life Sciences. | Worldwide |
| (1R)-1,5-Anhydro-1-C-1H-indol-2-yl-2,3,4-tris-O-(phenylmethyl)-D-Mannitol 6-Acetate-d4 | (1R)-1,5-Anhydro-1-C-1H-indol-2-yl-2,3,4-tris-O-(phenylmethyl)-D-Mannitol 6-Acetate-d4 is an isotope labelled intermediate in the synthesis of 2-(α-D-Mannopyranosyl)-L-tryptophan (M166450), a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C37H33D4NO6. US Biological Life Sciences. | Worldwide |
| ( (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-[(2-cyanoethyl)[4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]amino]ethyl acetate | 2-[(2-cyanoethyl)[4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]amino]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2-Cyanoethyl)[4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]amino]ethyl acetate;Disperse Red 177. Product Category: Disperse Dyes. CAS No. 68133-69-7. Molecular formula: C20H18N6O4S. Mole weight: 438.46. Density: 1.39. Product ID: ACM68133697. Alfa Chemistry ISO 9001:2015 Certified. Categories: 58051-98-2. | |
| 2,3,4-Tris-O-(phenylmethyl)-α-D-mannopyranose 6-Acetate 1-(2,2,2-Trichloroethanimidate | 2,3,4-Tris-O-(phenylmethyl)-α-D-mannopyranose 6-Acetate 1-(2,2,2-Trichloroethanimidate is an intermediate used in the stereocontrolled syntheses of α-C-mannosyltryptophan and its analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 208712-66-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C31H32Cl3NO7. US Biological Life Sciences. | Worldwide |
| 2-[4- (1-Hydroxyoctyl) phenyl]ethyl Acetate | 2-[4- (1-Hydroxyoctyl) phenyl]ethyl Acetate is an impurity of Fingolimod (F805000, HCl salt) which is a novel immune modulator that prolongs allograft transplant survival in numberour models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H28O3, Molecular Weight: 292.41. US Biological Life Sciences. | Worldwide |
| 2-[[4-[3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]ethyl acetate | 2-[[4-[3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-005-3, CID3023126, 2-((4-(3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)ethyl acetate, 93966-53-1. Product Category: Heterocyclic Organic Compound. CAS No. 93966-53-1. Molecular formula: C19H19ClN2O4S. Mole weight: 406.883160 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylethyl acetate. Canonical SMILES: CC(=O)OCCS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl. Density: 1.35g/cm³. ECNumber: 301-005-3. Product ID: ACM93966531. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-[4-(4-Chlorophenyl)sulfanyl-N-methylanilino]-2-oxoethyl]-diethylazanium; 2-hydroxy-2-oxoacetate | [2-[4-(4-Chlorophenyl)sulfanyl-N-methylanilino]-2-oxoethyl]-diethylazanium; 2-hydroxy-2-oxoacetate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM101651676. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Acetyloxy)phenyl]-benzo[b]thiophene-6-ol 6-acetate | 2-[4-(Acetyloxy)phenyl]-benzo[b]thiophene-6-ol 6-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(6-Acetoxybenzo[b]thiophen-2-yl)phenyl acetate, 84449-63-8, SureCN2561003, CTK8B8365, ANW-60222, AKOS016003277, AK101394, KB-238652. Product Category: Heterocyclic Organic Compound. CAS No. 84449-63-8. Molecular formula: C18H14O4S. Mole weight: 326.366360 [g/mol]. Purity: 0.96. IUPACName: [4-(6-acetyloxy-1-benzothiophen-2-yl)phenyl] acetate. Density: 1.287. Product ID: ACM84449638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Oct-1-en-yl)phenyl]ethyl Acetate | 2-[4-(Oct-1-en-yl)phenyl]ethyl Acetate is an impurity of Fingolimod (F805000, HCl salt) which is a novel immune modulator that prolongs allograft transplant survival in numberour models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H26O2, Molecular Weight: 274.399999999999. US Biological Life Sciences. | Worldwide |
| 2,6-Anhydro-7,8-dideoxy-3,4,5-tris-O-(phenylmethyl)-D-glycero-D-manno-Oct-7-ynitol Acetate | 2,6-Anhydro-7,8-dideoxy-3,4,5-tris-O-(phenylmethyl)-D-glycero-D-manno-Oct-7-ynitol Acetate is an intermediate used in the stereocontrolled syntheses of α-C-mannosyltryptophan and its analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 220339-86-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C31H32O6. US Biological Life Sciences. | Worldwide |
| 2,6-Dichlorophenolindophenyl acetate | 2,6-Dichlorophenolindophenyl acetate, a prominent biochemical, holds substantial significance in determining ascorbic acid concentrations. Its multidimensional application extends to serving as a redox indicator to detect biomarkers of various viruses and diseases in enzyme-linked immunosorbent assays (ELISA). Synonyms: DIPA; 4-[(2,3-dichloro-4-oxocyclohexa-2,5-dien-1-yl)imino]phenyl acetate. CAS No. 24857-20-3. Molecular formula: C14H9Cl2NO3. Mole weight: 310.13. | |
| [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-Dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]2-[1-(phenylmethyl)indazol-3-yl]oxyacetate | [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-Dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]2-[1-(phenylmethyl)indazol-3-yl]oxyacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PREGN-4-ENE-3,20-DIONE,11,17-DIHYDROXY-21-[[2-[[1-(PHENYLMETHYL)-1H-INDAZOL-3-YL]OXY]ACETYL]OXY]-, (11B)-. Product Category: Heterocyclic Organic Compound. CAS No. 53716-43-1. Molecular formula: C37H42N2O7. Mole weight: 626.739 g/mol. Purity: 0.96. IUPACName: Bendacort. Product ID: ACM53716431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Azido-2-deoxy-N-[[ (phenylamino) carbonyl]oxy]-D-gluconimidic Acid δ-Lactone, 3,4,6-Triacetate | 2-Azido-2-deoxy-N-[[ (phenylamino) carbonyl]oxy]-D-gluconimidic Acid δ-Lactone, 3,4,6-Triacetate is an intermediate in the preparation of 2-Acetamido-2-deoxy-D-glucono hydroximolactone (PUGNAc). Group: Biochemicals. Grades: Highly Purified. CAS No. 1228178-12-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H21N5O9. US Biological Life Sciences. | Worldwide |
| 2-Azido-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-D-gluconimidic Acid δ-Lactone, 3,4,6-Triacetate | 2-Azido-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-D-gluconimidic Acid δ-Lactone, 3,4,6-Triacetate is an intermediate in the preparation of 2-Acetamido-2-deoxy-D-gluconohydroximolactone (PUGNAc). CAS No. 1228178-12-8. Molecular formula: C19H21N5O9. Mole weight: 463.4. | |
| (2-chlorophenyl) 2-chloroacetate | (2-chlorophenyl) 2-chloroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Chlor-phenyl)-chloracetat; o-Chlorophenol chloroacetate; Phenol,chloroacetate; Acetic acid,chloro-,o-chlorophenyl ester; Chlor-essigsaeure-<2-chlor-phenylester>; 2-Chlor-1-chloracetoxy-benzol; Phenol,o-chloro-,chloroacetate; chloro-acetic acid-(2. Product Category: Heterocyclic Organic Compound. CAS No. 1778-95-6. Molecular formula: C8H6Cl2O2. Mole weight: 205.038 g/mol. Purity: 0.96. IUPACName: (2-chlorophenyl) 2-chloroacetate. Density: 1.363g/cm³. Product ID: ACM1778956. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(Dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propyl chloroacetate | 2-[(Dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propyl chloroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 84824-83-9, CTK5F3228, EINECS 284-235-6, AG-H-39508, 2-((Dichloroacetyl)amino)-3-hydroxy-3-(4-(methylsulphonyl)phenyl)propyl chloroacetate, 2-[(DICHLOROACETYL)AMINO]-3-HYDROXY-3-[4-(METHYLSULFONYL)PHENYL]PROPYL CHLOROACETATE, Acetic acid, 2-chloro-,2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propylester, Aceticacid, chloro-, 2-[(dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propylester (9CI); Acetic acid, chloro-, a-ester with 2,2-dichloro-N-[b-hydroxy-a-(hydroxymethyl)-p-(methylsulfonyl)phenethyl]acetamide(7CI). Product Category: Heterocyclic Organic Compound. CAS No. 84824-83-9. Molecular formula: C14H16Cl3NO6S. Mole weight: 432.703940 [g/mol]. Purity: 0.96. IUPACName: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-methylsulfonylphenyl)propyl] 2-chloroacetate. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(COC(=O)CCl)NC(=O)C(Cl)Cl)O. Density: 1.496g/cm³. ECNumber: 284-235-6. Product ID: ACM84824839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluoro-3- (trifluoromethoxy) phenyl acetate | 2-Fluoro-3- (trifluoromethoxy) phenyl acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1437794-81-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H6F4O3, Molecular Weight: 238.14. US Biological Life Sciences. | Worldwide |
| 2-Imino-3,4-dimethyl-5-phenylthiazolidine theophyllin-7-ylacetate | 2-Imino-3,4-dimethyl-5-phenylthiazolidine theophyllin-7-ylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-831-2, 2-Imino-3,4-dimethyl-5-phenylthiazolidine theophyllin-7-ylacetate, 74347-30-1. Product Category: Heterocyclic Organic Compound. CAS No. 74347-30-1. Molecular formula: C11H14N2S.C9H10N4O4. Mole weight: 444.507360 [g/mol]. Purity: 0.96. IUPACName: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid; 3,4-dimethyl-5-phenyl-1,3-thiazolidin-2-imine. Canonical SMILES: CC1C(SC(=N)N1C)C2=CC=CC=C2.CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)O. ECNumber: 277-831-2. Product ID: ACM74347301. Alfa Chemistry ISO 9001:2015 Certified. Categories: Thiadrine acefyllinate. | |
| 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 |
| (2R,3R,4R,5S,6R)-2-(acetoxymethyl)-6-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate | (2R,3R,4R,5S,6R)-2-(acetoxymethyl)-6-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. CAS No. 1620758-27-1. Molecular formula: C31H35ClO11. Mole weight: 619.06. | |
| (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(2-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate | (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(2-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). CAS No. 2040305-09-5. Molecular formula: C29H33ClO10. Mole weight: 577.02. | |
| (2R, 3R, 4S)-2-[3, 4-Bis (phenylmethoxy)phenyl]-3, 4-dihydro-3, 5, 7-tris (phenylmethoxy)-2H-1-benzopyran-4-ol 4-Acetate | (2R, 3R, 4S)-2-[3, 4-Bis (phenylmethoxy)phenyl]-3, 4-dihydro-3, 5, 7-tris (phenylmethoxy)-2H-1-benzopyran-4-ol 4-Acetate is an intermediate in the synthesis of (+)-trans Taxifolin (T010005), an antioxidant flavenoid. Group: Biochemicals. Grades: Highly Purified. CAS No. 478241-14-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C52H46O8. US Biological Life Sciences. | Worldwide |
| (2S)-2-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)acetate | (2S)-2-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzeneacetic acid, alpha,3-dihydroxy-4-methoxy-;Hydroxy(3-hydroxy-4-methoxyphenyl)acetic acid;ISOVANILLYLMANDELIC ACID;DL-3-HYDROXY-4-METHOXYMANDELIC ACID;DL-3-METHOXY-4-HYDROXYMANDELIC ACID;HYDROXY-3-METHOXYMANDELIC ACID, D,L-4-;ALPHA,4-DIHYDROXY-3-MET. Product Category: Heterocyclic Organic Compound. Appearance: off-white to beige fine crystalline powder. CAS No. 3695-24-7. Molecular formula: C9H10O5. Mole weight: 198.1727. Density: 1.44g/cm³. Product ID: ACM3695247. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3S,4R,5S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate | (2S,3S,4R,5S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C29H33ClO10. Mole weight: 577.02. | |
| (2S,3S,4S,5S,6R)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate | (2S,3S,4S,5S,6R)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C29H33ClO10. Mole weight: 577.02. | |
| 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 |
| (3 β, 5α, 8α, 22E)-5, 8-[N, N-(4-Phenylurazole)]-ergosta-6, 22-diene-3, 24, 25-triol 3-Acetate | (3 β, 5α, 8α, 22E)-5, 8-[N, N-(4-Phenylurazole)]-ergosta-6, 22-diene-3, 24, 25-triol 3-Acetate is an intermediate in the preparation of 24,25-Dihydroxy Vitamin D2 (D455085) a hydroxylated metabolite of Vitamin D2 (V676040). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (3 β, 5α, 8α, 22E)-5, 8-[N, N-(4-Phenylurazole)]-ergosta-6, 22-diene-3, 24, 25-triol-d3 3-Acetate | (3 β, 5α, 8α, 22E)-5, 8-[N, N-(4-Phenylurazole)]-ergosta-6, 22-diene-3, 24, 25-triol-d3 3-Acetate is a labelled intermediate in the preparation of 24,25-Dihydroxy Vitamin D2 (D455085) a hydroxylated metabolite of Vitamin D2 (V676040). Group: Biochemicals. Alternative Names: (3 β, 5α, 8α, 22E)-3-Acetyloxy-24, 25-dihydroxy-5, 8-(3, 5-dioxo-4-phenyl)-1, 2, 4-triazolidinol-ergosta-6, 22-diene-d3. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3- (Phenylmethoxy) -4- (sulfooxy) benzeneethanol 1-Acetate Sodium Salt | 3- (Phenylmethoxy) -4- (sulfooxy) benzeneethanol 1-Acetate Sodium Salt is an intermediate in the synthesis of Hydroxy Tyrosol 4-Sulphate Sodium Salt (H977015), a metabolite of Hydroxy Tyrosol (H977000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H17NaO7S. US Biological Life Sciences. | Worldwide |
| [3-(Trifluoromethyl)phenyl]2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | [3-(Trifluoromethyl)phenyl]2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IF-1, m-Trifluoromethylphenyl-1-(p-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate, 1H-Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, (alpha,alpha,alpha-trifluoro-m-tolyl) ester, AC1L2MEQ, LS-82152, [3-(trifluoromethyl)phenyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate, 67369-98-6. Product Category: Heterocyclic Organic Compound. CAS No. 67369-98-6. Molecular formula: C26H19ClF3NO4. Mole weight: 501.882 g/mol. Purity: 0.96. IUPACName: [3-(trifluoromethyl)phenyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate. Canonical SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4=CC=CC(=C4)C(F)(F)F. Product ID: ACM67369986. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[1-Chloro-2-(methylamino)ethyl]phenyl acetate hydrochloride | 4-[1-Chloro-2-(methylamino)ethyl]phenyl acetate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glucocorticoid Receptor Modulator, CpdA, 2-((4-Acetoxyphenyl)-2-chloro-N-methyl)ethylammonium chloride, 4-[1-CHLORO-2-(METHYLAMINO)ETHYL]PHENYL ACETATE HYDROCHLORIDE, 14593-25-0, PubChem19319, AKOS015888247, I01-10419. CAS No. 14593-25-0. Molecular formula: C11H15Cl2NO2. Mole weight: 264.15. Purity: 0.95. IUPACName: [4-[1-chloro-2-(methylamino)ethyl]phenyl] acetate;hydrochloride. Product ID: ACM14593250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(2-Acetoxy-ethyl)phenyl Acetate | Tyrosol derivative, phenolic antioxidant. Group: Biochemicals. Alternative Names: 2-(4-Acetoxyphenyl)ethyl Acetate; 2-(p-Acetoxyphenyl)ethyl Acetate; 4-(2-Acetoxyethyl)phenyl Acetate; Acetic Acid 4-(2-acetoxyethyl)phenyl Ester; Diacetyl-1,4-tyrosol. Grades: Highly Purified. CAS No. 60037-42-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Bromoacetyl)-3-(methylthio)phenyl acetate | 4-(2-Bromoacetyl)-3-(methylthio)phenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-289-2, CID3017666, 4-(2-Bromoacetyl)-3-(methylthio)phenyl acetate, 66264-75-3. Product Category: Heterocyclic Organic Compound. CAS No. 66264-75-3. Molecular formula: C16H13BrO3S. Mole weight: 303.172240 [g/mol]. Purity: 0.96. IUPACName: [4-(2-bromoacetyl)-3-methylsulfanylphenyl] acetate. Canonical SMILES: CC(=O)OC1=CC(=C(C=C1)C(=O)CBr)SC. Density: 1.52g/cm³. ECNumber: 266-289-2. Product ID: ACM66264753. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Bromoacetyl)phenyl acetate | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: Ethanone, 1-[4-(acetyloxy)phenyl]-2-bromo-. CAS No. 41104-10-3. Molecular formula: C10H9BrO3. Mole weight: 257.08. | |
| 4-Fluoro-2-(1-phenyl-1H-pyrazol-5-yl)phenol acetate | 4-Fluoro-2-(1-phenyl-1H-pyrazol-5-yl)phenol acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Fluoro-2-(1-phenyl-1H-pyrazol-5-yl)phenol acetate, 560952_ALDRICH, 1173021-97-0. Product Category: Heterocyclic Organic Compound. CAS No. 1173021-97-0. Molecular formula: C17H15FN2O3. Mole weight: 314.31. Purity: 0.96. IUPACName: acetic acid;(6E)-4-fluoro-6-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one. Canonical SMILES: CC(=O)O.C1=CC=C(C=C1)N2C(=C3C=C(C=CC3=O)F)C=CN2. Product ID: ACM1173021970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitrophenyl 2- (2-{N-ethyl-4-[ (4-nitrophenyl) azo]anilino}ethoxy) acetate | Synonyms: (2-{Ethyl-4-[(4-nitrophenylazo)phenyl]-amino}-ethoxy)acetic acid 4-nitrophenyl ester. CAS No. 253426-51-6. Molecular formula: C24H23N5O7. Mole weight: 493.48. | |
| (4R-cis)-1,1-Dimethylethyl- 6-[2-[2-(4-fluorophenyl)-5-(1-isopropyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetate | (4R-cis)-1,1-Dimethylethyl- 6-[2-[2-(4-fluorophenyl)-5-(1-isopropyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetate. CAS No. 125971-95-1. Product ID: 8-04467. |  |
| 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)-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 |
| Acarbose-1-phenylthiol Dodecaacetate | Acarbose-1-phenylthiol Dodecaacetate is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Synonyms: (1S,2S,3S,6S)-4-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)cyclohex-4-ene-1,2,3-triyl Triacetate. Molecular formula: C55H71NO29S. Mole weight: 1242.21. | |
| Aceclofenac (2-[(2,6-Dichlorophenyl)-amino]benzeneacetic Acid Carboxymethyl Ester, Glycolic Acid [o- (2, 6-Dichloroanilino) phenyl]acetate Ester, PR-82/3, Airtal, Falcol, Gerbin, Preservex) | Anti-inflammatory; analgesic. Group: Biochemicals. Alternative Names: 2-[(2,6-Dichlorophenyl)-amino]benzeneacetic Acid Carboxymethyl Ester; Glycolic Acid [o- (2, 6-Dichloroanilino) phenyl]acetate Ester; PR-82/3; Airtal; Falcol; Gerbin; Preservex. Grades: Highly Purified. CAS No. 89796-99-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| a-D-Glucopyranoside,methyl4,6-O-(phenylmethylene)-,diacetate(9ci) | a-D-Glucopyranoside,methyl4,6-O-(phenylmethylene)-,diacetate(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS002607941, NSC92307, NSC35901, CID234981, NSC185307, NSC281902, SMR001526702, Methyl 2,3-di-O-acetyl-4,6-O-benzylidenehexopyranoside, Acetic acid, 7-acetoxy-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl ester, 15451-81-7, 4141-45-1, 6748-84-1, 6752-75-6. Product Category: Heterocyclic Organic Compound. CAS No. 4141-45-1. Molecular formula: C18H22O8. Mole weight: 366.37. Purity: 0.96. IUPACName: (7-acetyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) acetate. Canonical SMILES: CC(=O)OC1C2C(COC(O2)C3=CC=CC=C3)OC(C1OC(=O)C)OC. Density: 1.29g/cm³. Product ID: ACM4141451. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anisyl Phenyl Acetate | Anisyl Phenyl Acetate. CAS No. 102-17-0. FEMA No. 3740. Kosher: Y. VIGON Item # 501891. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Benzyl (4-hydroxyphenyl)acetate | Benzyl (4-hydroxyphenyl)acetate. Group: Biochemicals. Alternative Names: 4-Hydroxy-benzeneacetic acid phenylmethyl ester; (p-Hydroxyphenyl)acetic acid benzyl ester. Grades: Highly Purified. CAS No. 27727-37-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H14O3. US Biological Life Sciences. | Worldwide |
| Benzyl Hydroxy (4-phenylbutyl) phosphinoacetate | Intermediate in the synthesis of angiotensin and fosinopril. Impurity in the preparation of Fosinopril Sodium. Group: Biochemicals. Alternative Names: [Hydroxy (4-phenylbutyl) phosphinyl]acetic Acid. Grades: Highly Purified. CAS No. 87460-09-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzyl phenylacetate | Benzyl phenylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL PHENYLACETATE;FEMA 2149;PHENYLACETIC ACID BENZYL ESTER;Acetic acid, phenyl-, benzyl ester;Benzeneaceticacid,phenylmethylester;Benzyl alpha-toluate;Benzyl benzeneacetate;benzyl2-phenylacetate. Product Category: Heterocyclic Organic Compound. Appearance: Colorless liquid with a sweet, honey-floral odour. CAS No. 102-16-9. Molecular formula: C15H14O2. Mole weight: 226.27. Density: 1.097. ECNumber: 203-008-4. Product ID: ACM102169. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl Phenyl Acetate FCC | Benzyl Phenyl Acetate FCC. CAS No. 102-16-9. FEMA No. 2149. Kosher: Y. VIGON Item # 500030. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
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