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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 |
| Methyl Acetate-d3 | Methyl Acetate-d3. Uses: Designed for use in research and industrial production. CAS No. 21300-54-9. Product ID: ACM21300549-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (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 |
| (1,1,1-Trichloro-4-methylpent-4-en-2-yl)acetate | (1,1,1-Trichloro-4-methylpent-4-en-2-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC33052, 1-(((1-naphthylmethyl)thio)methyl)naphthalene, NSC-33052, 2222-40-4, 25308-83-2, AC1L5R2L, AC1Q7E6P, NCIStruc1_000984, NCIStruc2_001321, SureCN9456743, CTK4E8928, KST-1B2280, NCI33052, AR-1A9623, CCG-36688, NCGC00013383, AG-K-23845, NCGC00013383-02, NCGC00096499-01, NCI60_002893. Product Category: Heterocyclic Organic Compound. CAS No. 25308-83-2. Molecular formula: C8H11Cl3O2. Mole weight: 245.531 g/mol. Purity: 0.96. IUPACName: 1-(naphthalen-1-ylmethylsulfanylmethyl)naphthalene. Product ID: ACM25308832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-ol acetate | 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-ol acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL BETA IONYL ACETATE;1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1-penten-3-oacetate;1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-olacetate;1-Penten-3-ol, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, acetate;1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3. Product Category: Heterocyclic Organic Compound. CAS No. 137085-37-1. Molecular formula: C16H26O2. Mole weight: 250.38. Product ID: ACM137085371. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(E)-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-yl] acetate. | |
| 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime 3-Acetate | 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime 3-Acetate is a novel pharmaceutical compound used in the biomedical industry. With its powerful antimicrobial properties, it exhibits promising potential as a treatment for drug-resistant bacterial infections. Synonyms: 1,2-O-(1-Isopropyldene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime 3-Acetate; 5-Oxime-5-deoxy-1,2-isopropyldene-6-O-trityl-α-D-galactofuranose 3-Acetate. CAS No. 109680-99-1. Molecular formula: C30H31NO7. Mole weight: 517.57. |  |
| 1,3-Bis(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 |
| 1,3-Dimethylbutyl 2-(2,4-dichlorophenoxy)acetate | 1,3-Dimethylbutyl 2-(2,4-dichlorophenoxy)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimethylbutyl 2-(2,4-dichlorophenoxy)acetate, 93941-81-2, AC1MIE2Y, CTK5H4104, EINECS 300-531-0, AG-H-85254, 4-methylpentan-2-yl 2-(2,4-dichlorophenoxy)acetate. Product Category: Heterocyclic Organic Compound. CAS No. 93941-81-2. Molecular formula: C14H18Cl2O3. Mole weight: 305.196920 [g/mol]. Purity: 0.96. IUPACName: 4-methylpentan-2-yl 2-(2,4-dichlorophenoxy)acetate. Canonical SMILES: CC(C)CC(C)OC(=O)COC1=C(C=C(C=C1)Cl)Cl. Density: 1.186g/cm³. ECNumber: 300-531-0. Product ID: ACM93941812. 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-Methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)methyl acetate | (1-(4-Methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)methyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-(4-METHOXYPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-YL)METHYL ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 637318-19-5. Molecular formula: C14H13F3N2O3. Mole weight: 314.26. Product ID: ACM637318195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dimethylhex-5-enyl acetate | 1,5-Dimethylhex-5-enyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Dimethylhex-5-enyl acetate, EINECS 253-840-7, CID162294, 6-Hepten-2-ol, 6-methyl-, acetate, 6-Hepten-2-ol, 6-methyl-, 2-acetate, 121402-93-5, 38228-51-2. Product Category: Heterocyclic Organic Compound. CAS No. 38228-51-2. Molecular formula: C10H18O2. Mole weight: 170.248720 [g/mol]. Purity: 0.96. IUPACName: 6-methylhept-6-en-2-yl acetate. Canonical SMILES: CC(CCCC(=C)C)OC(=O)C. Density: 0.885g/cm³. ECNumber: 253-840-7. Product ID: ACM38228512. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dimethylhexyl acetate | 1,5-Dimethylhexyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-methylheptan-2-yl acetate, 2-Heptanol, 6-methyl-, 2-acetate, 67952-57-2, 6-Methyl-2-heptanol, acetate, AGN-PC-0JKXFK, SCHEMBL996778, 6-methyl-heptan-2-yl acetate, AC1L189E, JNRDWRMJYGDQQE-UHFFFAOYSA-N, EINECS 267-911-5. Product Category: Heterocyclic Organic Compound. CAS No. 67952-57-2. Molecular formula: C10H20O2. Mole weight: 172.264600 [g/mol]. Purity: 0.96. IUPACName: 6-methylheptan-2-yl acetate. Canonical SMILES: CC(C)CCCC(C)OC(=O)C. Density: 0.87g/cm³. ECNumber: 267-911-5. Product ID: ACM67952572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 16α-Methyl prednisolone 21-acetate | 16α-Methyl prednisolone 21-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11β,17,21-Trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione 21-Acetate; (11β,16α)-21-(Acetyloxy)-11,17-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione; 16α-Methylprednisolone 21-Acetate. Product Category: Heterocyclic Organic Compound. CAS No. 13209-52-4. Molecular formula: C24H32O6. Mole weight: 416.51. Purity: 0.96. IUPACName: [2-[(8S,9S,10R,11S,13S,14S,16R,17R)-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3C(CC2(C1(C(=O)COC(=O)C)O)C)O)C. Product ID: ACM13209524. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-1a,2a-methylenepregna-4,6-diene-3,20-dione acetate | 17-Hydroxy-1a,2a-methylenepregna-4,6-diene-3,20-dione acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1Alpha,2Alpha-Methylene-3,20-dioxo-pregna-4,6-dien-17Alpha-acetoxy. Product Category: Steroidal Compounds. CAS No. 2701-50-0. Molecular formula: C24H30O4. Mole weight: 382.49. Purity: 95%+. IUPACName: 6-Deschloro Cyproterone Acetate. Canonical SMILES: CC(=O)C1(CCC2C1(CCC3C2C=CC4=CC(=O)C5CC5C34C)C)OC(=O)C. Density: 1.21. Product ID: ACM2701500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-Methyldecyl acetate | 1-Methyldecyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Undecyl acetate, 1-Methyldecyl acetate, 2-Undecanol, acetate, 2-Undecanol, 2-acetate, CID85789, EINECS 239-011-2, AI3-35685, 140237-38-3, 14936-67-5. Product Category: Heterocyclic Organic Compound. CAS No. 14936-67-5. Molecular formula: C13H26O2. Mole weight: 214.344340 [g/mol]. Purity: 0.96. IUPACName: undecan-2-yl acetate. Canonical SMILES: CCCCCCCCCC(C)OC(=O)C. Density: 0.867g/cm³. ECNumber: 239-011-2. Product ID: ACM14936675. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. | |
| (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,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, 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-(2-Chlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazol-3-yl]-1,3,3-trimethyl-3H-indolium acetate | 2-[1-(2-Chlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazol-3-yl]-1,3,3-trimethyl-3H-indolium acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-599-8, 2-(1-(2-Chlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazol-3-yl)-1,3,3-trimethyl-3H-indolium acetate, 83969-23-7. Product Category: Heterocyclic Organic Compound. CAS No. 83969-23-7. Molecular formula: C23H26ClN3O2. Mole weight: 411.924440 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(2-chlorophenyl)-3-methyl-3,4-dihydropyrazol-5-yl]-1,3,3-trimethylindol-1-ium acetate. Canonical SMILES: CC1CC(=NN1C2=CC=CC=C2Cl)C3=[N+](C4=CC=CC=C4C3(C)C)C.CC(=O)[O-]. ECNumber: 281-599-8. Product ID: ACM83969237. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Chloroethyl(methyl)amino]ethyl acetate | 2-[2-Chloroethyl(methyl)amino]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetylcholine mustard, C7H14ClNO2, 2-Chloroethylmethylaminoethyl acetate, CID93191, TL 1428, BRN 1759495, Methylamine, N-acetoxyethyl-N-chloroethyl-, Diethylamine, 2-acetoxy-2-chloro-N-methyl-, LS-66578, methyl-2-acetoxyethyl-2-chloroethylamine, Methyl-beta-acetoxyethyl-beta-chloroethylamine, 2-((2-Chloroethyl)methylamino)ethanol acetate, Ethanol, 2-((2-chloroethyl)methylamino)-, acetate, 3-04-00-00669 (Beilstein Handbook Reference), Ethanol, 2-((2-chloroethyl)methylamino)-, acetate (ester), 36375-30-1. Product Category: Heterocyclic Organic Compound. CAS No. 36375-30-1. Molecular formula: C7H14ClNO2. Mole weight: 179.645 g/mol. Purity: 0.96. IUPACName: 2-[2-chloroethyl(methyl)amino]ethyl acetate. Canonical SMILES: CC(=O)OCCN(C)CCCl. Product ID: ACM36375301. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate | 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 108863-79-2. Molecular formula: C15H17NO5S. Product ID: ACM108863792. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 |
| 2,3,4,4a,5,6,7,8-Octahydro-4,4a-dimethyl-6-(1-methylethylidene)-2-naphthyl acetate | 2,3,4,4a,5,6,7,8-Octahydro-4,4a-dimethyl-6-(1-methylethylidene)-2-naphthyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-657-5, 2,3,4,4a,5,6,7,8-Octahydro-4,4a-dimethyl-6-(1-methylethylidene)-2-naphthyl acetate, 39850-93-6. Product Category: Heterocyclic Organic Compound. CAS No. 39850-93-6. Molecular formula: C17H26O2. Mole weight: 262.387140 [g/mol]. Purity: 0.96. IUPACName: (4,4a-dimethyl-6-propan-2-ylidene-2,3,4,5,7,8-hexahydronaphthalen-2-yl) acetate. Canonical SMILES: CC1CC(C=C2C1(CC(=C(C)C)CC2)C)OC(=O)C. Density: 1g/cm³. ECNumber: 254-657-5. Product ID: ACM39850936. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 2,3,6-Trimethylcyclohexylmethyl acetate | 2,3,6-Trimethylcyclohexylmethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,6-Trimethylcyclohexylmethyl acetate, EINECS 267-147-2, CID106818, Cyclohexanemethanol, 2,3,6-trimethyl-, acetate, Cyclohexanemethanol, 2,3,6-trimethyl-, 1-acetate, 67801-27-8. Product Category: Heterocyclic Organic Compound. CAS No. 67801-27-8. Molecular formula: C12H22O2. Mole weight: 198.301880 [g/mol]. Purity: 0.96. IUPACName: (2,3,6-trimethylcyclohexyl)methyl acetate. Product ID: ACM67801278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | [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-DIMETHYL-3-PENTANOL ACETATE | 2,4-DIMETHYL-3-PENTANOL ACETATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIMETHYL-3-PENTANOL ACETATE;1-Isopropyl-2-methylpropyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 84612-74-8. Molecular formula: C9H18O2. Mole weight: 158.24. Product ID: ACM84612748. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diethyltetrahydro-2H-pyran-2-methyl acetate | 2,5-Diethyltetrahydro-2H-pyran-2-methyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-889-8; 2,5-Diethyltetrahydro-2H-pyran-2-methyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 85392-30-9. Molecular formula: C12H22O3. Mole weight: 214.30128;g/mol. Purity: 0.96. IUPACName: (2,5-diethyloxan-2-yl)methylacetate. Canonical SMILES: CCC1CCC(OC1)(CC)COC(=O)C. ECNumber: 286-889-8. Product ID: ACM85392309. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Bis-(chloromethyl)-p-tolyl acetate | 2,6-Bis-(chloromethyl)-p-tolyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-BIS(CHLOROMETHYL)-4-TOLYL ACETATE;2,6-BIS(CHLOROMETHYL)-P-TOLYL ACETATE;2,6-Bis(chloromethyl)-4-methylphenyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 19228-70-7. Molecular formula: C11H12Cl2O2. Mole weight: 247.12. Product ID: ACM19228707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- ( (6S, 8S, 9S, 10R, 11S, 13S, 14S) -6, 10, 13-Trimethyl-11- ( (tetrahydro-2H-pyran-2-yl) oxy) -7, 8, 9, 11, 12, 13, 15, 16-octahydrospiro [cyclopenta [a]phenanthrene-3, 2'- [1, 3]dioxolan]-17 (6H, 10H, 14H) -ylidene) ethyl Acetate | 2- ( (6S, 8S, 9S, 10R, 11S, 13S, 14S) -6, 10, 13-Trimethyl-11- ( (tetrahydro-2H-pyran-2-yl) oxy) -7, 8, 9, 11, 12, 13, 15, 16-octahydrospiro [cyclopenta [a]phenanthrene-3, 2'- [1, 3]dioxolan]-17 (6H, 10H, 14H) -ylidene) ethyl Acetate is an intermediate in the synthesis of 11 β,21-Dihydroxy-6α-methylpregna-1,4,17(20)-trien-3-one 21-Acetate, which is an impurity of 6α-Methyl Prednisolone 21-Acetate (M326030); a compound that is used as a glucocorticoid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C31H44O6. US Biological Life Sciences. | Worldwide |
| 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-(Acetyloxy)-3-[[2-(acetyloxy)-5-bromophenyl]methyl]-5-bromo-benzenemethanol Acetate | 2-(Acetyloxy)-3-[[2-(acetyloxy)-5-bromophenyl]methyl]-5-bromo-benzenemethanol Acetate is an intermediate in the synthesizing Albuterol Dimer, which is an impurity of Albuterol (Salbutamol) (A1328). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H18Br2O3. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)-3-[[2-(acetyloxy)-5-ethenylphenyl]methyl]-5-ethenyl-benzenemethanol Acetate | 2-(Acetyloxy)-3-[[2-(acetyloxy)-5-ethenylphenyl]methyl]-5-ethenyl-benzenemethanol Acetate is an intermediate in the synthesizing Albuterol Dimer, which is an impurity of Albuterol (Salbutamol) (A1328). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H24O3. US Biological Life Sciences. | Worldwide |
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