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| Product | Description | |
|---|---|---|
| Methyl Acetate | Methyl Acetate. Category ACETATES. Pack Sizes Drums |  |
| Methyl Acetate | Methyl Acetate is used as an organic chemical solvent for a multitude of organic processes. Also used in the production of biodiesel. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-20-9. Pack Sizes: 5ml, 25ml. Molecular Formula: C3H6O2, Molecular Weight: 74.08. US Biological Life Sciences. |  Worldwide |
| (10E)-3-O-De(a-L-cladinose)-10-dehydro-11-dehydroxy-6-O-methyl-erythromycin 2'-acetate | (10E)-3-O-De(a-L-cladinose)-10-dehydro-11-dehydroxy-6-O-methyl-erythromycin 2'-acetate. Group: Biochemicals. Alternative Names: (10E)-3-O-De(2,6-dideoxy-3-C-methyl-3-O-methyl-a-L-ribo-hexopyranosyl)-10,11-didehydro-11-deoxy-6-O-methyl-erythromycin 2'-acetate. Grades: Highly Purified. CAS No. 198782-60-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C32H55NO10. US Biological Life Sciences. | Worldwide |
| (10E)-3-O-De(α-L-cladinose)-10-dehydro-11-dehydroxy-6-O-methyl-erythromycin 2'-Acetate | Erythromycin derivative. Group: Biochemicals. Alternative Names: (10E)-3-O-De(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)-10,11-didehydro-11-deoxy-6-O-methyl-erythromycin 2'-Acetate. Grades: Highly Purified. CAS No. 198782-60-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 11 β,17,21-Trihydroxy-16α-methyl-pregn-4-ene-3,20-dione 21-Acetate | 11 β,17,21-Trihydroxy-16α-methyl-pregn-4-ene-3,20-dione 21-Acetate. Group: Biochemicals. Alternative Names: (11 β,16α)-21-(Acetyloxy)-11,17-dihydroxy-16-methyl-pregn-4-ene-3,20-dione; 21-Acetoxy-11 β,17 β-dihydroxy-16α-methylpregn-4-ene-3,20-dione. Grades: Highly Purified. CAS No. 41020-56-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 11 β,17-Dihydroxy-6α-methyl-pregna-1,4-diene-20-dione 17-Acetate | 11 β,17-Dihydroxy-6α-methyl-pregna-1,4-diene-20-dione 17-Acetate is an intermediate in the synthesis of Deltamedrane which is an impurity in the synthesis of Fluorometholone (F593145), a glucocorticoid; anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 23075-18-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H32O5. US Biological Life Sciences. | Worldwide |
| 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl acetate | Heterocyclic Organic Compound. Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl acetate;1,2,3,3a,4,5,6,8a-Octahydro-2-isopropyliden-4,8-dimethylazulen-6-ylacetat;1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene;1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethyli. CAS No. 117-98-6. Molecular formula: C17H26O2. Mole weight: 262.38714. Appearance: Pale yellow clear viscous liquid to solid (est). Density: 0.99 g/cm³. ECNumber: 204-225-7. Catalog: ACM117986. |  |
| 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-(3,4-Epoxy-4-methylhexyl)-1-methylallyl acetate | Heterocyclic Organic Compound. Alternative Names: EINECS 233-836-1, CID112033, 3,7-Dimethyl-6,7-epoxy-1-nonen-3-yl acetate, 1-(3,4-Epoxy-4-methylhexyl)-1-methylallyl acetate, Oxiranepropanol, alpha-ethenyl-3-ethyl-alpha,3-dimethyl-, acetate, 2-Oxiranepropanol, alpha-ethenyl-3-ethyl-alpha,3-dimethyl-, 2-acetate, 10378-82-2. CAS No. 10378-82-2. Molecular formula: C13H22O3. Mole weight: 226.311980 [g/mol]. Purity: 0.96. IUPACName: [5-(3-ethyl-3-methyloxiran-2-yl)-3-methylpent-1-en-3-yl] acetate. Canonical SMILES: CCC1(C(O1)CCC(C)(C=C)OC(=O)C)C. ECNumber: 233-836-1. Catalog: ACM10378822. | |
| 1,3-Bis(5-amino-5-carboxypentyl)-4-methyl-3H-imidazolium acetate | 1,3-Bis(5-amino-5-carboxypentyl)-4-methyl-3H-imidazolium acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(5-amino-5-carboxypentyl)-4-methyl-3H-imidazolium acetate ≥97% (HPLC) | 1,3-Bis(5-amino-5-carboxypentyl)-4-methyl-3H-imidazolium acetate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 |
| 15(R)-trans-Latanoprost (10.0 mg in 1.0 ml methyl acetate) | Grades: > 95%. Molecular formula: C26H40O5. Mole weight: 432.61. | |
| 16α-Methyl-d3-9,11-dehydro Prednisolone 21-Acetate | 16α-Methyl-d3-9,11-dehydro Prednisolone 21-Acetate. Group: Biochemicals. Alternative Names: (16α)-21-(acetyloxy)-17-hydroxy-16-methyl-d3-pregna-1,4,9(11)-triene-3,20-dione; 17,21-Dihydroxy-16α-methyl-d3-pregna-1,4,9(11)-triene-3,20-dione 21-Acetate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 16a-Methyl prednisolone 21-acetate | 16a-Methyl prednisolone 21-acetate. Group: Biochemicals. Alternative Names: 11b,17,21-Trihydroxy-16a-methyl-pregna-1,4-diene-3,20-dione 21-acetate; (11b,16a)-21-(Acetyloxy)-11,17-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione; 16a-Methylprednisolone 21-acetate. Grades: Highly Purified. CAS No. 13209-52-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H32O6. US Biological Life Sciences. | Worldwide |
| 17,21-Dihydroxy-16α-methylpregna-1,4,9(11)-triene-3,20-dione 21-Acetate | 17,21-Dihydroxy-16α-methylpregna-1,4,9(11)-triene-3,20-dione 21-Acetate is an intermediate in the synthesis of Mometasone Furoate (M490000), a tropical corticosteroid used as an anti-inflammatory agent. Group: Biochemicals. Alternative Names: (16α)-21-(Acetyloxy)-17-hydroxy-16-methylpregna-1,4,9(11)-triene-3,20-dione. Grades: Highly Purified. CAS No. 10106-41-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 17α-Ethynyl-18-methylestra-3,5-diene-3,17 β-diol Diacetate | 17α-Ethynyl-18-methylestra-3,5-diene-3,17 β-diol Diacetate is an intermediate in the synthesis of Norgestimate (N686000), an acetylated progestin used as an oral contraceptive and the prodrug to Norelgestromin (D288700). Group: Biochemicals. Grades: Highly Purified. CAS No. 13635-15-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C25H32O4. US Biological Life Sciences. | Worldwide |
| 17 β-Estradiol-(O-methyl) 3- β-D-Glucuronide-O-acetate | 17 β-Estradiol-(O-methyl) 3- β-D-Glucuronide-O-acetate is an intermediate used in the synthesis of 17 β-Estradiol 3- β-D-Glucuronide (E888010), which is a metabolite of Estradiol (E888000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C27H36O9, Molecular Weight: 504.57. US Biological Life Sciences. | Worldwide |
| 17 β-Hydroxy-3-methoxy-17-methyl-5α-androst-2-ene-2-carboxaldehyde Acetate | 17 β-Hydroxy-3-methoxy-17-methyl-5α-androst-2-ene-2-carboxaldehyde Acetate is an intermediate in synthesizing 3-O-Methyl Oxymetholone (M327395), which is an impurity of Oxymetholone (O876500), a controlled anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 106714-38-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H36O4. US Biological Life Sciences. | Worldwide |
| 17 β-Hydroxy-3-methoxy-17-methyl-5α-androst-2-ene-2-methanol 7-Acetate | 17 β-Hydroxy-3-methoxy-17-methyl-5α-androst-2-ene-2-methanol 7-Acetate is an intermediate in synthesizing 3-O-Methyl Oxymetholone (M327395), which is an impurity of Oxymetholone (O876500), a controlled anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 900788-44-5. Pack Sizes: 500ug, 1mg. Molecular Formula: C24H38O4. US Biological Life Sciences. | Worldwide |
| 17 β-Hydroxy Exemestane-d3 17-O- β-D-Glucuronide 2,3,4-Triacetate Methyl Ester | Protected 17 β-Hydroxy Exemestane-d3 17-O- β-D-Glucuronide (H942352), the glucuronidated conjugate of the hydroxy metabolite of Exemestane (E957000). Group: Biochemicals. Alternative Names: (17 β)-6-Methylene-3-oxoandrosta-1,4-dien-17-yl-d3 2,3,4-Tri-O-acetyl- β-D-Glucopyranosiduronic Acid Methyl Ester; Methylene Boldenone-d3 Glucuronide 2,3,4-Triacetate Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 17-Dehydroxy-6α-methyl-11-oxo Prednisolone 21-Acetate | 17-Dehydroxy-6α-methyl-11-oxo Prednisolone 21-Acetate is a metabolite of 6α-Methyl Prednisolone (M325934); a glucocorticoid which displays anti-inflammatory and antioxidant properties and attenuates apoptosis in oligodendrocytes after injury. Also neuroprotective. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C24H30O5. US Biological Life Sciences. | Worldwide |
| 17-Dehydroxy-6α-methyl-11-oxo Prednisolone 21-Acetate | 17-Dehydroxy-6α-methyl-11-oxo Prednisolone 21-Acetate is a metabolite of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: 2-oxo-2-((6S,8S,9S,10R,13S,14S)-6,10,13-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)ethyl acetate; Methylprednisolone Acetate EP Impurity F; (6α,17ξ)-6-Methyl-3,11,20-trioxopregna-1,4-dien-21-yl acetate; Pregna-1,4-diene-3,11,20-trione, 21-(acetyloxy)-6-methyl-, (6α,17ξ)-. Molecular formula: C24H30O5. Mole weight: 398.49. | |
| 17-Desethynyl 17-Dibromomethylaceto-norethindrone Acetate | 17-Desethynyl 17-Dibromomethylaceto-norethindrone Acetate is an intermediate of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 17-Dibromomethylaceto-19-norpregn-4-ene-3,20-dione; Norethindrone Acetate Impurity 13; (17α)-21,21-Dibromo-3,20-dioxo-19-norpregn-4-en-17-yl acetate; (8R,9S,10R,13S,14S,17S)-17-(2,2-dibromoacetyl)-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate; Estr-4-en-3-one, 17-(acetyloxy)-17-(2,2-dibromoacetyl)-, (17β)-. Grades: ≥95%. CAS No. 40228-41-9. Molecular formula: C22H28Br2O4. Mole weight: 516.26. | |
| 17-Hydroxy-3-methoxy-6-methylpregna-3,5-dien-20-one acetate | Heterocyclic Organic Compound. Alternative Names: EINECS 214-166-9, CID101969, 17-(Acetyloxy)-3-methoxy-6-methylpregna-3,5-dien-20-one, Pregna-3,5-dien-20-one, 17-hydroxy-3-methoxy-6-methyl-, acetate, 17-Hydroxy-3-methoxy-6-methylpregna-3,5-dien-20-one acetate, Pregna-3,5-dien-20-one, 17-(acetyloxy)-3-methoxy-6-methyl-, 1104-99-0. CAS No. 1104-99-0. Molecular formula: C25H36O4. Mole weight: 400.550940 [g/mol]. Purity: 0.96. IUPACName: [(8R,9S,10R,13S,14S,17R)-17-acetyl-3-methoxy-6,10,13-trimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate. Canonical SMILES: CC1=C2C=C (CCC2 (C3CCC4 (C (C3C1)CCC4 (C (=O)C)OC (=O)C)C)C)OC. ECNumber: 214-166-9. Catalog: ACM1104990. | |
| 1-Butyl-3-methylimidazolium acetate | 1-Butyl-3-methylimidazolium acetate can be used as an additive to electrolytes for non-aqueous capillary electrophoresis (NACE) due to its air- and water-stability and miscibility with most of CE solvents. Uses: 1-butyl-3-methylimidazolium acetate is an ionic liquid. Group: Electrolytes. Alternative Names: BMIM OAc, C1C4Im OAc, Im14 OAc. CAS No. 284049-75-8. Product ID: 1-butyl-3-methylimidazol-3-ium; acetate. Molecular formula: 198.26. Mole weight: C10H18N2O2. CCCCN1C=C[N+](=C1)C.CC(=O)[O-]. 1S/C8H15N2. C2H4O2/c1-3-4-5-10-7-6-9(2)8-10; 1-2(3)4/h6-8H, 3-5H2, 1-2H3; 1H3, (H, 3, 4)/q+1; /p-1. BSKSXTBYXTZWFI-UHFFFAOYSA-M. ≥96.0%(HPLC). |  |
| 1-Butyl-3-methylimidazolium acetate | 1-Butyl-3-methylimidazolium acetate can be used as an additive to electrolytes for non-aqueous capillary electrophoresis (NACE) due to its air- and water-stability and miscibility with most of CE solvents. Uses: 1-butyl-3-methylimidazolium acetate is an ionic liquid. Group: Imidazolium ionic liquids. Alternative Names: BMIM OAc, C1C4Im OAc, Im14 OAc. CAS No. 284049-75-8. Molecular formula: C10H18N2O2. Mole weight: 198.26. Appearance: Liquid. Purity: ≥96.0%(HPLC). IUPACName: 1-butyl-3-methylimidazol-3-ium;acetate. Canonical SMILES: CCCCN1C=C[N+](=C1)C.CC(=O)[O-]. Catalog: ACM284049758. | |
| (1-Cyanoethyl)(dimethyl)silyl(4-chloro-2-methylphenoxy)acetate | Heterocyclic Organic Compound. CAS No. 106865-00-3. Catalog: ACM106865003. | |
| 1-Ethyl-3-methylimidazolium Acetate | 1-Ethyl-3-methylimidazolium Acetate. Uses: Cas: 143314-17-4, mf: c8h14n2o2, mw: 170.21. Group: Electrolyteslithium-ion batteriesbattery materials. Alternative Names: EMIMAc. CAS No. 143314-17-4. Product ID: 1-ethyl-3-methylimidazol-3-ium; acetate. Molecular formula: 170.21. Mole weight: C8H14N2O2. CCN1C=C[N+](=C1)C.CC(=O)[O-]. 1S/C6H11N2. C2H4O2/c1-3-8-5-4-7(2)6-8; 1-2(3)4/h4-6H, 3H2, 1-2H3; 1H3, (H, 3, 4)/q+1; /p-1. XIYUIMLQTKODPS-UHFFFAOYSA-M. >95.0%(T)(HPLC). | |
| 1-Ethyl-3-methylimidazolium Acetate | CAS: 143314-17-4, MF: C8H14N2O2, MW: 170.21. Group: Imidazolium ionic liquids. Alternative Names: EMIMAc. CAS No. 143314-17-4. Molecular formula: C8H14N2O2. Mole weight: 170.21. Appearance: Light yellow to Amber to Dark green clear liquid to cloudy liquid. Purity: >95.0%(T)(HPLC). IUPACName: 1-ethyl-3-methylimidazol-3-ium;acetate. Canonical SMILES: CCN1C=C[N+](=C1)C.CC(=O)[O-]. Density: 1.027 g/cm3 at 25 °C. ECNumber: 604-344-8. Catalog: ACM143314174. | |
| 1-Methyl-3-propyl-1H-imidazolium acetate | Heterocyclic Organic Compound. Alternative Names: 1-methyl-3-propyl-1H-Imidazolium acetate, DB-058449, 1005328-08-4. CAS No. 1005328-08-4. Molecular formula: C7H13N2.C2H3O2. Mole weight: 186.251420 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-3-propyl-1,2-dihydroimidazol-1-ium;acetate. Canonical SMILES: CCCN1C[NH+](C=C1)C.CC(=O)[O-]. Catalog: ACM1005328084. | |
| 1-Methyl-4-(1-methylethylidene)cyclohexyl acetate | Heterocyclic Organic Compound. Alternative Names: 1-methyl-4-(1-methylethylidene)cyclohexyl acetate;1-methyl-4-(1-methylethylidene)cyclohexylacetate, terpinylacetate;Acetic acid 1-methyl-4-(1-methylethylidene)cyclohexyl ester;Cyclohexanol, 1-methyl-4-(1-methylethylidene)-, 1-acetate;Cyclohexanol, 1-methy. CAS No. 10235-63-9. Molecular formula: C12H20O2. Mole weight: 196.286. Catalog: ACM10235639. | |
| 1-Methyl-4-(1-methylvinyl)cyclohexyl acetate | Heterocyclic Organic Compound. Alternative Names: 1-methyl-4-(1-methylvinyl)cyclohexyl acetate; 1-Methyl-4-(1-methylvinyl)cycloacetate; Cyclohexanol, 1-methyl-4-(1-methyl;B-Terpinyl acetate;1-Methyl-4-(1-methylethenyl)cyclohexyl acetate; 1-Methyl-4-(1-methylethenyl)cyclohexyl=acetate; Acetic acid 1-methyl-4. CAS No. 10198-23-9. Molecular formula: C12H20O2. Mole weight: 196.29. Density: 0.94. ECNumber: 233-494-3. Catalog: ACM10198239. | |
| 1-Methyl Estrone-3-acetate | 1-Methyl Estrone-3-acetate is an intermediate in the synthesis of Ethynyl Estradiol (E685100) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 30903-07-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H26O3, Molecular Weight: 326.43. 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. | |
| 1-O-Acetamido- β-D-glucopyranuronic Acid 3,4-Diacetate Methyl Ester | 1-O-Acetamido- β-D-glucopyranuronic Acid 3,4-Diacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O- β-D-Glucuronide Sodium Salt (H996005), which is a metabolite of Vortioxetine (V766000, HBr); a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H19NO10. US Biological Life Sciences. | Worldwide |
| 1-O-Acetamido-β-D-glucopyranuronic Acid 3,4-Diacetate Methyl Ester | 1-O-Acetamido-β-D-glucopyranuronic Acid 3,4-Diacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine, a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Synonyms: (2S,3S,4R,5R,6S)-6-(Acetamidooxy)-5-hydroxy-2-(methoxycarbonyl)tetrahydro-2H-pyran-3,4-diyl Diacetate. Molecular formula: C13H19NO10. Mole weight: 349.29. | |
| 1-Quinolineethylamine,3,4-dihydro-2-methyl-,acetate | Heterocyclic Organic Compound. CAS No. 102259-71-2. Catalog: ACM102259712. | |
| (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-Hydroxy-2,2-dithiophen-2-ylacetate | (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-Hydroxy-2,2-dithiophen-2-ylacetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Thiopheneacetic acid, alpha-hydroxy-alpha-2-thienyl-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (1alpha,2beta,4beta,5alpha,7beta)-, N-Demethyl tiotropium, (1alpha,2beta,4beta,5alpha,7beta)-7-[(Hydroxydi(2-thienyl)acetyl)oxy]-9-methyl-3-oxa-9-azatricyclo[3.3.1.0]nonane, Di(2-thienyl)glycolic acid scopine ester, Dithienylglycolic acid scopine ester, Scopine hydroxydi(2-thienyl)acetate, 2-Thiopheneacetic acid, alpha-hydroxy-alpha-2-thienyl-, (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, Scopine di(2-thienylglycolate), Tiotropium Bromide Monohydrate Imp B (EP). CAS No. 136310-64-0. IUPAC Name: (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-Hydroxy-2,2-dithiophen-2-ylacetate. Molecular Formula: C18H19NO4S2. Mole Weight: 377.48. Catalog: APS136310640. SMILES: CN1[C@@H]2C[C@H] (C[C@H]1[C@@H]3O[C@H]23)OC (=O)C (O) (c4cccs4)c5cccs5. Format: Neat. Shipping: Room Temperature. |  |
| [(1r,3As,5r,8ar,9r,9ar)-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl]acetate | Heterocyclic Organic Compound. Alternative Names: Isotenulin, AIDS014780, AIDS-014780, CID73482, NSC85247, NSC 85247, 10092-04-3, Ambros-2-en-12-oic acid, 6beta,8alpha-dihydroxy-4-oxo-, 12,8-lactone, acetate, (11R)- (8CI), Azuleno(6,5-b)furan-2,5-dione, 4-(acetyloxy)-3,3a,4,4a,7a,8,9,9a-octahydro-3,4a,8-trimethyl-, (3R-(3alpha, 3aalpha, 4beta, 4abeta, 7aalpha, 8alpha, 9abeta))- (9CI), Ibogamine-18-carboxylic acid, 12-methoxy-13-[(3.alpha.)-17-methoxy-17-oxovobasan-3-yl]-, methyl ester. CAS No. 10092-04-3. Molecular formula: C17H22O5. Mole weight: 306.354 g/mol. Purity: 0.96. IUPACName: [(1R,3aS,5R,8aR,9R,9aR)-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl] acetate. Canonical SMILES: CC1CC2C (C (C (=O)O2)C)C (C3 (C1C=CC3=O)C)OC (=O)C. Density: 1.21g/cm³. Catalog: ACM10092043. | |
| (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. | |
| (1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl-2'-hydroxy-2',2'-di(thiophen-2''-yl)acetate | (1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl-2'-hydroxy-2',2'-di(thiophen-2''-yl)acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 136310-66-2. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| (1R, 4E, 9S)-11, 11-Dimethyl-8-methylenebicyclo[7. 2. 0]undec-4-ene-4-methanol 4-Acetate | (1R, 4E, 9S)-11, 11-Dimethyl-8-methylenebicyclo[7. 2. 0]undec-4-ene-4-methanol 4-Acetate is an intermediate in the synthesis of β-Caryophyllinic Acid (C184740), the acid derivative of β-Caryophyllene (C184725). Group: Biochemicals. Grades: Highly Purified. CAS No. 163956-09-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H26O2. US Biological Life Sciences. | Worldwide |
| [1S-(1α, 4α, 5β, 6α)]-4, 6-Dideoxy-4-[[4, 5, 6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-Diacetate Methyl Ester | [1S-(1α, 4α, 5β, 6α)]-4, 6-Dideoxy-4-[[4, 5, 6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-Diacetate Methyl Ester is an intermediate in the synthesis of Pseudo Acarbose, an homolog of Acarbose, used in the treatment of diabetes. Synonyms: DTXSID601100354; 80943-42-6; alpha-D-Glucopyranoside, methyl 4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-, 2,3-diacetate, [1S-(1alpha,4alpha,5beta,6alpha)]-. CAS No. 80943-42-6. Molecular formula: C26H37NO14. Mole weight: 587.57. | |
| [1S-(1α,4α,5 β,6α)]-4,6-Dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-Diacetate Methyl Ester | [1S-(1α,4α,5 β,6α)]-4,6-Dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-Diacetate Methyl Ester is an intermediate in the synthesis of Pseudo Acarbose, an homolog of Acarbose (A123500), used in the treatment of diabetes (1). Group: Biochemicals. Grades: Highly Purified. CAS No. 80943-42-6. Pack Sizes: 100mg, 1g. Molecular Formula: C26H37NO14. US Biological Life Sciences. | Worldwide |
| (1S)-2-Chloro-1-methyl-2-oxo-ethyl] acetate | (1S)-2-Chloro-1-methyl-2-oxo-ethyl] acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 36394-75-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H7ClO3. US Biological Life Sciences. | Worldwide |
| [(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-[1-(Acetyloxy)-4-methyl-3-penten-1-yl]-1,4,5,8-naphthalenetetrol 1,4,5,8-tetraacetate | Heterocyclic Organic Compound. CAS No. 103946-64-1. Molecular formula: C26H28O10. Mole weight: 500.49. Density: 1.24. Catalog: ACM103946641. | |
| 2-?[ (1R, ?2R, ?6R) ?-?2-? (Acetyloxy) ?-?3-?methylene-?6-? (1-?methylethenyl) ?cyclohexyl]?-?5-?pentyl-?1, ?3-?benzenediol 1,?3-?Diacetate | 2-?[ (1R, ?2R, ?6R) ?-?2-? (Acetyloxy) ?-?3-?methylene-?6-? (1-?methylethenyl) ?cyclohexyl]?-?5-?pentyl-?1, ?3-?benzenediol 1,?3-?Diacetate is an intermediate in synthesizing (3R-trans)-Cannabidiol-11-oic Acid, a metabolite of Cannabidiolic Acid, which is a major cannabinoid in fiber-type cannabis, is an inhibitor of MDA-MB-231 breast cancer cell migration. Cannabidiolic Acid offers potential therapeutic value in the abrogation of cancer cell migration and aggressive breast cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 380495-70-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C27H36O6. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate | Heterocyclic Organic Compound. Alternative Names: 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate. CAS No. 108863-79-2. Molecular formula: C15H17NO5S. Catalog: ACM108863792. | |
| (2- (2-Oxopropoxy) ethoxy) methyl Acetate | (2- (2-Oxopropoxy) ethoxy) methyl Acetate is an ethylene glycol containing compound found as an intermediate in the synthesis of O-Hydroxy Acyclovir, an impurity of Acyclovir (A192400), an orally active acyclic nucleoside with inhibitory activity towards several herpes viruses. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H14O5, Molecular Weight: 190.19. US Biological Life Sciences. | Worldwide |
| 2,3,4,6,6'-Pentadeuterio-3,4,6-tri-O-acetyl- β-D-mannopyranose 1,2-(Methyl Orthoacetate) | Labelled analogue of 3,4,6-Tri-O-acetyl- β-D-mannopyranose 1,2-(Methyl Orthoacetate) (T767000). Group: Biochemicals. Grades: Highly Purified. CAS No. 384342-60-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H17D5O10, Molecular Weight: 367.36. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tri-O-acetyl-6-methyl- β-D-glucopyranuronosyl Genistein Glucuronide Methyl Ester Triacetate | 2,3,4-Tri-O-acetyl-6-methyl- β-D-glucopyranuronosyl Genistein Glucuronide Methyl Ester Triacetate is the protected metabolite of Genistein (G350000) which exhibits specific inhibitory activity against tyrosine kinases,including autophosphorylation of epidermal growth factor receptor kinase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C41H42O23. US Biological Life Sciences. | Worldwide |
| 2',?3'-?O-?(1-?Methylethylidene)?-?5'-?thio-?adenosine 5'-?Acetate | 2',?3'-O-(1-Methylethylidene)?-5'-thio-adenosine 5'-Acetate is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt, a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Synonyms: Furo[3,4-d]-1,3-dioxole Adenosine Derivative; S-(((3aS,4S,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl) Ethanethioate. CAS No. 84365-04-8. Molecular formula: C15H19N5O4S. Mole weight: 365.41. | |
| 2',?3'-?O-?(1-?Methylethylidene)?-?5'-?thio-?adenosine 5'-?Acetate | 2',?3'-?O-?(1-?Methylethylidene)?-?5'-?thio-?adenosine 5'-?Acetate is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt (D222000), a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Group: Biochemicals. Grades: Highly Purified. CAS No. 84365-04-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H19N5O4S. US Biological Life Sciences. | Worldwide |
| 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-[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-(4-methoxyanilino)acetate | Heterocyclic Organic Compound. Alternative Names: Glycine, N-(4-methoxyphenyl)-, 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-(4-methoxyphenyl)glycinate, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl p-anisidinoacetate, N-(4-Methoxyphenyl)glycine 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, 110009-16-0, AC1Q26MQ, AC1L1T65, LS-72731, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(4-methoxyanilino)acetate. CAS No. 110009-16-0. Molecular formula: C20H19Br2N3O4. Mole weight: 525.191 g/mol. Purity: 0.96. IUPACName: 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(4-methoxyanilino)acetate. Canonical SMILES: CC1=NC2=C (C=C (C=C2C (=O)N1CCOC (=O)CNC3=CC=C (C=C3)OC)Br)Br. Density: 1.64g/cm³. Catalog: ACM110009160. | |
| 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. | |
| 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. | |
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