Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| barium acetate | Barium Acetate. CAS No. 543-80-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! Categories: Barium diacetate.top product . |  Texas TX |
| 1, 2-Bis (phenylsulfinyl)ethane Palladium(II) Diacetate | 1, 2-Bis (phenylsulfinyl)ethane Palladium(II) Diacetate. Group: Biochemicals. Alternative Names: White Catalyst. Grades: Highly Purified. CAS No. 858971-43-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| 1,2-Propyleneglycol diacetate | Liquid;COLOURLESS LIQUID.;Colourless liquid; Very mild fruity acetic aroma. Group: Biomaterials. Alternative Names: 1,2-PROPYLENE GLYCOL DIACETATE;1,2-PROPANEDIOL DIACETATE;1,2-DIACETOXYPROPANE;DOWANOL (TM) PGDA;TIMTEC-BB SBB008331;PROPYLENE DIACETATE;PROPYLENE GLYCOL DIACETATE;PGDA. CAS No. 623-84-7. Molecular formula: C7H12O4; OC(CH3)OCH2CH(CH3)OC(CH3)O; C7H12O4. Mole weight: 160.17g/mol. IUPACName: 2-acetyloxypropyl acetate. Canonical SMILES: CC(COC(=O)C)OC(=O)C. Density: 1.059 AT 20 °C/4 °C;Relative density (water = 1): 1.06;1.055-1.060 (20?°). ECNumber: 210-817-6. Catalog: ACM623847. |  |
| 1,2-Propyleneglycol diacetate | Liquid;COLOURLESS LIQUID.;Colourless liquid; Very mild fruity acetic aroma. Group: Hydrophobic polymers. Alternative Names: 1,2-PROPYLENE GLYCOL DIACETATE; 1,2-PROPANEDIOL DIACETATE; 1,2-DIACETOXYPROPANE; DOWANOL (TM) PGDA; TIMTEC-BB SBB008331; PROPYLENE DIACETATE; PROPYLENE GLYCOL DIACETATE; PGDA. CAS No. 623-84-7. Product ID: 2-acetyloxypropyl acetate. Molecular formula: 160.17g/mol. Mole weight: C7H12O4; OC(CH3)OCH2CH(CH3)OC(CH3)O; C7H12O4. CC(COC(=O)C)OC(=O)C. InChI=1S/C7H12O4/c1-5 (11-7 (3)9)4-10-6 (2)8/h5H, 4H2, 1-3H3. MLHOXUWWKVQEJB-UHFFFAOYSA-N. |  |
| 1-(3,4-Dihydroxyphenyl)-7-(4-Hydroxyphenyl)Heptane-3,5-Diyl Diacetate | Phenols. CAS No. 1269839-26-0. Molecular formula: C23H28O7. Mole weight: 416.5. Appearance: Oil. Purity: 0.98. IUPACName: [5-acetyloxy-7-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)heptan-3-yl] acetate. Canonical SMILES: CC (=O)OC (CCC1=CC=C (C=C1)O)CC (CCC2=CC (=C (C=C2)O)O)OC (=O)C. Catalog: ACM1269839260. | |
| 1,3-Butanediol diacetate | Heterocyclic Organic Compound. Alternative Names: 1,3-Butanediol diacetate;1,3-Butyleneglycol diacetate. CAS No. 1117-31-3. Molecular formula: C8H14O4. Mole weight: 174.1944. Purity: 0.96. IUPACName: 4-acetyloxybutan-2-yl acetate. Canonical SMILES: CC(CCOC(=O)C)OC(=O)C. Density: 1.037 g/cm³. ECNumber: 214-244-2. Catalog: ACM1117313. | |
| 1,3-O-Dibenzyl-N-acetyl-β-D-glucosamine 4,6-Diacetate | An intermediate in the preparation of sphingoglycolipids. Synonyms: Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-(phenylmethyl)-β-D-glucopyranoside 4,6-Diacetate. CAS No. 65493-23-4. Molecular formula: C26H31NO8. Mole weight: 485.53. |  |
| 1,4-Butanediol, 2-[2-(2-amino-9H-purin-9-yl)ethyl]-, 1,4-diacetate | An impurity of Famciclovir, a guanine analogue antiviral drug used for the treatment of various herpesvirus infections. CAS No. 174155-69-2. Molecular formula: C15H21N5O4. Mole weight: 335.36. | |
| 1,4-Butanedithiol diacetate | 1,4-Butanedithiol diacetate. Group: Self-assembly materials. CAS No. 6633-90-5. | |
| 1,5-Anhydro-2,3-dideoxy-D-erythro-hex-2-enitol 4,6-Diacetate | 1,5-Anhydro-2,3-dideoxy-D-erythro-hex-2-enitol 4,6-Diacetate. Group: Biochemicals. Alternative Names: 1,5-Anhydro-2,3-dideoxy-D-erythro-Hex-2-enitol Diacetate. Grades: Highly Purified. CAS No. 92131-91-4. Pack Sizes: 1g. Molecular Formula: C10H14O5, Molecular Weight: 214.22. US Biological Life Sciences. | Worldwide |
| (16α)-9-Fluoro-16,17,21-trihydroxy-pregna-1,4-diene-3,11,20-trione 16, 21-Diacetate | A protected Triamcinolone (T767160) metabolite. Group: Biochemicals. Alternative Names: 9-Fluoro-16α,17,21-trihydroxy-pregna-1,4-diene-3,11,20-trione Diacetate; 11-Oxo Triamcinolone Diacetate;; (16α)-16,21-Bis(acetyloxy)-9-fluoro-17-hydroxy-pregna-1,4-diene-3,11,20-trione. Grades: Highly Purified. CAS No. 1868-22-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,6-Anhydro-2-azido-2-Deoxy-beta-d-glucopyranose-3,4-diacetate | Heterocyclic Organic Compound. Alternative Names: 3,4-di-n-octyloxyacetophenone. CAS No. 119005-80-0. Molecular formula: C10H13N3O6. Mole weight: 271.227. Purity: 0.96. IUPACName: B-D-Glucopyranose,1,6-anhydro-2-azido-2-deoxy-,3,4-diacetate. Catalog: ACM119005800. | |
| 16βH-Kaurane-17,18-diol, diacetate | Synonyms: Kaurane-17,18-diol, diacetate, 16βH-. CAS No. 106460-54-2. Molecular formula: C24H38O4. Mole weight: 390.56. | |
| 16B-HYDROXYESTRONE DIACETATE | Heterocyclic Organic Compound. CAS No. 1247-70-7. Molecular formula: C22H26O5. Mole weight: 370.43884;g/mol. Purity: 0.96. IUPACName: [(8R,9S,13S,14S,16S)-3-acetyloxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-16-yl]acetate. Canonical SMILES: CC (=O)OC1CC2C3CCC4=C (C3CCC2 (C1=O)C)C=CC (=C4)OC (=O)C. Catalog: ACM1247707. | |
| 16-Methylpregna-3,17,21-triol-20-one 3,21-diacetate | Heterocyclic Organic Compound. CAS No. 124292-25-7. Catalog: ACM124292257. | |
| (17aα)-Hydroxy-6α,17a-dimethyl-D-homoandrost-3,5-diene-3,17-dione 3,17-Diacetate | (17aα)-Hydroxy-6α,17a-dimethyl-D-homoandrost-3,5-diene-3,17-dione 3,17-Diacetate is an impurity formed in the synthesis of (17aα)-Hydroxy-6α,17a-dimethyl-D-homoandrost-4-ene-3,17-dione 17-Acetate (H941580), an impurity of Medroxyprogesterone 17-Acetate (M203560). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H36O5. US Biological Life Sciences. | Worldwide |
| (17α)-13-Ethyl-18,19-dinorpregna-3,5(10)-dien-20-yne-3,17-diol Diacetate | (17α)-13-Ethyl-18,19-dinorpregna-3,5(10)-dien-20-yne-3,17-diol Diacetate is an intermediate in the synthesis of Norgestimate (N686000), a progestogen ; in combination with estrogen as oral contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 62855-59-8. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C25H32O4, Molecular Weight: 396.52. US Biological Life Sciences. | Worldwide |
| (17α)-19-Norpregna-3,5-dien-20-yne-3,17-diol 3,17-Diacetate | Inhibits the development of uterus decidua. Estrogenic activity. Group: Biochemicals. Alternative Names: (17α)-19-Norpregna-3,5-dien-20-yne-3,17-diol Diacetate; 17-Ethynyl-19-norandrosta-3,5-diene-3,17 β-diol Diacetate; 19-Nor-17α-pregna-3,5-dien-20-yne-3,17 β-diol Diacetate; SC 6091. Grades: Highly Purified. CAS No. 2205-78-9. Pack Sizes: 100mg. 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 |
| 17Alpha-hydroxypregnenolone-3,17-diacetate | Heterocyclic Organic Compound. Alternative Names: 17A-HYDROXYPREGNENOLONE-3,17-DIACETATE;17ALPHA-HYDROXYPREGNENOLONE-3,17-DIACETATE;17-HYDROXYPREGNENOLONE DIACETATE;5-PREGNEN-3-BETA, 17-DIOL-20-ONE DIACETATE;5-PREGNENE-3-BETA,17-ALPHA-DIOL-20-ONE 3,17-DIACETATE;3BETA, 17ALPHA-DIHYDROXY-5-PREGNEN-20-ONE. CAS No. 1176-21-2. Molecular formula: C25H36O5. Mole weight: 416.55. Purity: N/A. Catalog: ACM1176212. | |
| 17b-Estradiol diacetate | 17b-Estradiol diacetate. Group: Biochemicals. Alternative Names: (17b)-Estra-1,3,5(10)-triene-3,17-diol 3,17-diacetate; Estradiol diacetate; 3,17b-Diacetoxyestra-1,3,5(10)-triene. Grades: Highly Purified. CAS No. 3434-88-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C22H28O4. US Biological Life Sciences. | Worldwide |
| (17 β)?-Estra-1,3,5(10),6,8-pentaene-3,17 β-diol Diacetate | Estra-1,3,5(10),6,8-pentaene-3,17 β-diol Diacetate is an intermediate in synthesizing 17 β-Dihydro Equilenin (D448960), a 17 β-metabolite of Equilin (E592800). Group: Biochemicals. Grades: Highly Purified. CAS No. 1423-96-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H24O4. US Biological Life Sciences. | Worldwide |
| (17β)?-Estra-1,3,5(10),6,8-pentaene-3,17β-diol Diacetate | Cas No. 1423-96-7. | |
| 17-Desethynyl Norethindrone Diacetate | 17-Desethynyl Norethindrone Diacetate is an impurity of Norethindrone Acetate. Norethindrone Acetate impurity E. Group: Biochemicals. Alternative Names: (17α)-17-(Acetyloxy)-19-norpregn-4-ene-3,20-dione; 17-Hydroxy-19-nor-17α-pregn-4-ene-3,20-dione Acetate. Grades: Highly Purified. CAS No. 66964-58-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 17-Methylestra-3,5-diene-3,17b-diol diacetate | 17-Methylestra-3,5-diene-3,17b-diol diacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 95564-05-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H32O4. US Biological Life Sciences. | Worldwide |
| 17-Methylestra-3,5-diene-3,17 β-diol Diacetate | Intermediate in the production of 19-Normethandriol. Group: Biochemicals. Grades: Highly Purified. CAS No. 95564-05-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 17-Norkauran-16-one, 3β,18-dihydroxy-, diacetate | Synonyms: 3β,18-dihydroxy-17-Norkauran-16-one, diacetate. CAS No. 107423-06-3. Molecular formula: C23H34O5. Mole weight: 390.51. | |
| 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-O-Levulinoyl Resveratrol Diacetate | 1-O-Levulinoyl Resveratrol Diacetate is a Levulinate protected derivative of Resveratrol (R150000), used in the preparation of hydroxylated stilbenes, important antioxidant disease preventative agents isolated from grape skins and other dietary sources. Group: Biochemicals. Alternative Names: 4-Oxo-pentanoic acid 3- (Acetyloxy) -5-[ (1E) -2-[4- (acetyloxy) phenyl]ethenyl]phenyl Ester. Grades: Highly Purified. CAS No. 861446-23-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Oxiranyl-1,2-ethanediol Diacetate | Intermediate in the preparation of Butane-1,4-diol metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1330277-54-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1R, 2S, 3S) -3-Chloro-5- (ethoxycarbonyl) cyclohex-4-ene-1, 2-diyl Diacetate | (1R, 2S, 3S) -3-Chloro-5- (ethoxycarbonyl) cyclohex-4-ene-1, 2-diyl Diacetate is an intermediate in the synthesis of enantiomeric derivatives of Oseltamivir (O701000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H17ClO6. US Biological Life Sciences. | Worldwide |
| (1R,2S,3S)-3-Chloro-5-(ethoxycarbonyl)cyclohex-4-ene-1,2-diyl Diacetate | (1R,2S,3S)-3-Chloro-5-(ethoxycarbonyl)cyclohex-4-ene-1,2-diyl Diacetate is an intermediate in the synthesis of Oseltamivir, which is an antiviral drug used to treat and prevent influenza A and B viruses. Molecular formula: C13H17ClO6. Mole weight: 304.72. | |
| [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, 2R, 4S, 6S)-2-Ethynyl-1-methyl-7-oxabicyclo[4. 1. 0]heptane-2, 4-diyl Diacetate | (1S, 2R, 4S, 6S)-2-Ethynyl-1-methyl-7-oxabicyclo[4. 1. 0]heptane-2, 4-diyl Diacetate is an intermediate in synthesizing (1α,3 β,9 β)-Cholesta-5,7-diene-1,3,25-triol (C431410), which is a natural secondary steroid used to determine the signal transduction pathways for rapid and genomic responses to calcitriol discrimination between different agonist shapes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H16O5. US Biological Life Sciences. | Worldwide |
| 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-?[ (1R, ?6R) ?-?3-? (Bromomethyl) ?-?6-? (1-?methylethenyl) ?-?2-?cyclohexen-?1-?yl]?-?5-?pentyl-1, ?3-?benzenediol 1,?3-?Diacetate | 2-?[ (1R, ?6R) ?-?3-? (Bromomethyl) ?-?6-? (1-?methylethenyl) ?-?2-?cyclohexen-?1-?yl]?-?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. 380495-72-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H33BrO4, Molecular Weight: 477.43. US Biological Life Sciences. | Worldwide |
| 2-[[(4Ar)-3,4,4a,5,6,7-hexahydro-4a,8-dimethylnaphthalen]-2(1H)-ylidene]-1,3-propanediol diacetate | Heterocyclic Organic Compound. CAS No. 110299-95-1. Catalog: ACM110299951. | |
| 2,5-Bishydroxymethyl Tetrahydrofuran Diacetate | 2,5-Bishydroxymethyl Tetrahydrofuran Diacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,6-Anhydro-5-deoxy-D-lyxo-hex-5-enonic Acid Methyl Ester 3,4-Diacetate | 2,6-Anhydro-5-deoxy-D-lyxo-hex-5-enonic Acid Methyl Ester 3,4-Diacetate is used as a reagent in the synthesis of the nucleoside antibiotic Herbicidin B. It is also a useful synthetic intermediate in the synthesis of Mirtazapine N-Glucuronide (M365015). Group: Biochemicals. Grades: Highly Purified. CAS No. 57690-62-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H14O7, Molecular Weight: 258.22. US Biological Life Sciences. | Worldwide |
| 2,7-Dichlorofluorescein diacetate | 2,7-Dichlorofluorescein diacetate (DCFH2-DA) is a cell-permeable fluorescent probe. 2,7-Dichlorofluorescein diacetate can be used to detect the generation of reactive oxygen intermediates and for assessing the overall oxidative stress in toxicological phenomenon [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: DCFH2-DA. CAS No. 2044-85-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-126793. |  |
| 2',7'-Dichlorofluorescein diacetate | 2',7'-Dichlorofluorescein diacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2044-85-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,7-Norbornanediol diacetate | Mostly exo, anti, 97%. Synonyms: Bicyclo[2.2.1]heptane-2,7-diol diacetate. CAS No. 91353-26-3. Pack Sizes: 1g, 5g. Product ID: FR-0110. B.P. 142-143/14 mm. Mole weight: 212.25. |  Frinton Laboratories |
| 2-Benzyl-1,3-propanediol Diacetate | 2-Benzyl-1,3-propanediol Diacetate is an intermediate in the synthesis of Sinorphan (S490950), an inhibitor of angiotensin-converting enzyme and neutral endopeptidase. Group: Biochemicals. Grades: Highly Purified. CAS No. 110230-64-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H18O4. US Biological Life Sciences. | Worldwide |
| (2 β, 3α, 5α, 16 β,17 β)-2,16-di-1-Pyrrolidinylandrostane-3,17-diol 3,17-Diacetate | (2 β, 3α, 5α, 16 β,17 β)-2,16-di-1-Pyrrolidinylandrostane-3,17-diol 3,17-Diacetate is an impuritiy of Rocuronium bromide (R639500), an aminosteroid and a competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190105-62-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C31H50N2O4, Molecular Weight: 514.74. US Biological Life Sciences. | Worldwide |
| 2'-Bromo-2'-deoxy-5-methyluridine 3',5'-diacetate | Heterocyclic Organic Compound. Alternative Names: 2'-Bromo-2'-deoxy-3',5'-di-O-acetyl-5-methyluridine. CAS No. 110483-43-7. Molecular formula: C14H17BrN2O7. Mole weight: 405.199. Catalog: ACM110483437. | |
| 2-Butyne-1,4-diol-(1,1,4,4)-d4, Diacetate | 2-Butyne-1,4-diol-(1,1,4,4)-d4, Diacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-BUTYNE-1,4-DIOL-(1,1,4,4)-D4, DIACETATE | Heterocyclic Organic Compound. Alternative Names: 2-BUTYNE-1,4-DIOL-(1,1,4,4)-D4, DIACETATE. CAS No. 1020719-23-6. Molecular formula: C8H6D4O4. Mole weight: 174.19. Appearance: Colourless Oil. Catalog: ACM1020719236. | |
| 2-Hydroxypropane-1,3-diyl diacetate | Heterocyclic Organic Compound. Alternative Names: Diacetin, Glycerol alpha,alpha-Diacetate, MolPort-004-964-217, ZINC01847894, CID66924, EINECS 203-323-7, 2-Hydroxypropane-1,3-diyl diacetate, 1,2,3-Propanetriol, 1,3-diacetate, ST5825081, G0077, 105-70-4, 25395-31-7. CAS No. 105-70-4. Molecular formula: C7H12O5. Mole weight: 176.167180 [g/mol]. Purity: 0.96. IUPACName: (3-acetyloxy-2-hydroxypropyl) acetate. Canonical SMILES: CC(=O)OCC(COC(=O)C)O. Density: 1.182g/cm³. ECNumber: 203-323-7. Catalog: ACM105704. | |
| (2-Methoxy-4-nitrophenyl) methanediol diacetate | (2-Methoxy-4-nitrophenyl) methanediol diacetate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 198821-77-1. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Oxa-1,4-butanediol diacetate ( (2-Acetoxyethoxy) methylacetate, 1,4-Diacetoxy-2-oxabutane, 2-Acetoxyethyl acetoxymethyl ether) | Intermediate for the preparation of Acyclovir-d4. Group: Biochemicals. Alternative Names: (2-Acetoxyethoxy) methylacetate; 1,4-Diacetoxy-2-oxabutane; 2-Acetoxyethyl acetoxymethyl ether. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Oxa-1,4-butanediol diacetate-3,3,4,4-d4 | Intermediate for the preparation of Acyclovir-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (2R,3R,4R,5R)-2-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-5-(hydroxyl methyl)tetrahydrofuran-3,4-diyl diacetate | (2R,3R,4R,5R)-2-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-5-(hydroxyl methyl)tetrahydrofuran-3,4-diyl diacetate is an impurity of 5-Azacytidine, an antiproliferative/cytotoxic agent for leukemia therapy. Synonyms: (2R,3R,4R,5R)-2-(4-Amino-2-oxo-1,3,5-triazin-1(2H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl diacetate; 1415316-72-1. CAS No. 1415316-72-1. Molecular formula: C12H16N4O7. Mole weight: 328.28. | |
| (2R,3R,4S)-2-(Acetoxymethyl)-5-((2-amino-6-hydroxy-9H-purin-9-yl)methyl)tetrahydrofuran-3,4-diyl diacetate | (2R,3R,4S)-2-(Acetoxymethyl)-5-((2-amino-6-hydroxy-9H-purin-9-yl)methyl)tetrahydrofuran-3,4-diyl diacetate is a complex pharmaceutical remedy, a vital tool in the battle against viral infections, prominently including HIV and hepatitis C. Its ability to slow replication and progression of the diseases it targets makes it a true standout in the medical field. Medical professionals administer it orally or through injection with great precision, being well aware of the gravity of the situation. Its effectiveness and safety are at the forefront of their priorities, and they observe its effects closely. Synonyms: (2R,3R,4S)-2-(acetoxymethyl)-5-((2-amino-6-hydroxy-9H-purin-9-yl)methyl)tetrahydrofuran-3,4-diyl Acetate. Molecular formula: C17H21N5O8. Mole weight: 423.38. | |
| (2R,3R,4S)-2-(Acetoxymethyl)-5-((2-amino-7-benzyl-6-hydroxy-7H-purin-9(8H)-yl)methyl)tetrahydrofuran-3,4-diyl diacetate | (2R,3R,4S)-2-(Acetoxymethyl)-5-((2-amino-7-benzyl-6-hydroxy-7H-purin-9(8H)-yl)methyl)tetrahydrofuran-3,4-diyl diacetate is an intricate chemical compound, harboring potential for combating viral afflictions. Originating from the vast purine family, this derivative plays frequent roles in antiviral therapeutics research, particularly aiming its molecular machinery towards RNA viruses. Synonyms: (2R,3R,4S)-2-(acetoxymethyl)-5-((2-amino-7-benzyl-6-hydroxy-7H-purin-9(8H)-yl)methyl)tetrahydrofuran-3,4-Diyl sodium diacetate. Molecular formula: C24H29N5O8. Mole weight: 515.52. | |
| (2R, 3S, 4R, 5R, 6S) -5-Acetamido-6- ( ( (2R, 3S, 4R, 5R, 6S) -5-acetamido-6- (benzyloxy) -2- ( (benzyloxy) methyl) -4- ( ( (R) -1-oxo-1- (1, 2, 2-triacetylhydrazinyl) propan-2-yl) oxy) tetrahydro-2H-pyran-3-yl) oxy) -2- (acetoxymethyl) tetrahydro-2H-pyran-3, 4-diyl Diacetate | (2R, 3S, 4R, 5R, 6S) -5-Acetamido-6- ( ( (2R, 3S, 4R, 5R, 6S) -5-acetamido-6- (benzyloxy) -2- ( (benzyloxy) methyl) -4- ( ( (R) -1-oxo-1- (1, 2, 2-triacetylhydrazinyl) propan-2-yl) oxy) tetrahydro-2H-pyran-3-yl) oxy) -2- (acetoxymethyl) tetrahydro-2H-pyran-3, 4-diyl Diacetate is a by-product in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid (A0528-30). N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C45H58N4O18. US Biological Life Sciences. | Worldwide |
| (2R,3S,4R,5R,6S)-5-Acetamido-6-(((2R,3S,4R,5R,6S)-5-acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-(((R)-1-oxo-1-(1,2,2-triacetylhydrazinyl)propan-2-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-(acetoxymethyl)tetrahydro-2H-pyran-3,4-diyl Diacetate | (2R,3S,4R,5R,6S)-5-Acetamido-6-(((2R,3S,4R,5R,6S)-5-acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-(((R)-1-oxo-1-(1,2,2-triacetylhydrazinyl)propan-2-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-(acetoxymethyl)tetrahydro-2H-pyran-3,4-diyl Diacetate is a by-product in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid. N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Molecular formula: C45H58N4O18. Mole weight: 942.96. | |
| (2R,3S,4S,5R)-2-(Acetoxymethyl)-2-azido-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate | (2R,3S,4S,5R)-2-(Acetoxymethyl)-2-azido-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate, a chemical compound oft utilized by the pharmaceutical industry as an intermediate for the synthesis of other compounds, has yet to be rigorously studied for efficacy in treating specific ailments. Its function remains elusive, but its potential in constructing medicinal substances warrants further examination. Synonyms: (2R,3S,4S,5R)-2-(acetoxymethyl)-2-azido-5-(2,4-dioxo-3,4-dihydropyrimidine-1(2H)-Yl)tetrahydrofuran-3,4-diyl diacetate. Grades: 95%. Molecular formula: C15H17N5O9. Mole weight: 411.32. | |
| (2S, 3S, 4R, 5R, 6S) -6- ( ( (2- ( (2- ( (2, 4-Dimethylphenyl) thio) phenyl) (2-hydroxyethyl) amino) ethyl) amino) oxy) -5-hydroxy-2- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4-diyl Diacetate | (2S, 3S, 4R, 5R, 6S) -6- ( ( (2- ( (2- ( (2, 4-Dimethylphenyl) thio) phenyl) (2-hydroxyethyl) amino) ethyl) amino) oxy) -5-hydroxy-2- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4-diyl Diacetate 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: 2.5mg, 5mg. Molecular Formula: C29H38N2O10S. US Biological Life Sciences. | Worldwide |
| (2S,3S,4R,5R,6S)-6-(((2-((2-((2,4-Dimethylphenyl)thio)phenyl)(2-hydroxyethyl)amino)ethyl)amino)oxy)-5-hydroxy-2-(methoxycarbonyl)tetrahydro-2H-pyran-3,4-diyl Diacetate | (2S,3S,4R,5R,6S)-6-(((2-((2-((2,4-Dimethylphenyl)thio)phenyl)(2-hydroxyethyl)amino)ethyl)amino)oxy)-5-hydroxy-2-(methoxycarbonyl)tetrahydro-2H-pyran-3,4-diyl Diacetate is an intermediate in the synthesis of 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. Molecular formula: C29H38N2O10S. Mole weight: 606.68. | |
| 3,16Alpha-dihydroxyestra-1,3,5(10)-trien-17-one 3,16-diacetate | Heterocyclic Organic Compound. Alternative Names: Colpogynon, Colpormon, 16alpha-Hydroxyestron-diacetat, EINECS 214-997-7, CID102046, (16alpha)-3,16-Bis(acetyloxy)estra-1,3,5(10)-trien-17-one, 3,16alpha-Dihydroxyestra-1,3,5(10)-trien-17-one 3,16-diacetate, 1247-71-8. CAS No. 1247-71-8. Molecular formula: C22H26O5. Mole weight: 370.438840 [g/mol]. Purity: 0.96. IUPACName: [(8R,9S,13S,14S,16R)-3-acetyloxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-16-yl] acetate. Canonical SMILES: CC (=O)OC1CC2C3CCC4=C (C3CCC2 (C1=O)C)C=CC (=C4)OC (=O)C. ECNumber: 214-997-7. Catalog: ACM1247718. | |
| 3,17-Dihydroxy-pregna-3,5-dien-20-one Diacetate | 3,17-Dihydroxy-pregna-3,5-dien-20-one Diacetate. Group: Biochemicals. Alternative Names: 3,17-Bis(acetyloxy)-pregna-3,5-dien-20-one. Grades: Highly Purified. CAS No. 4954-7-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-((2-acetamido-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)propane-1,2-diyl diacetate | It is an impurity of Ganciclovir. Ganciclovir is an antiviral drug for feline herpesvirus type-1 with IC50 of 5.2 μM. Synonyms: (+/-)-N2-acetyl-9-((2,3-diacetoxy-1-propoxy)methyl)guanine; Ganciclovir Impurity 11. CAS No. 96429-68-4. Molecular formula: C15H19N5O7. Mole weight: 381.34. | |
| 3,4-Di-O-acetyl-2,6-dideoxy-α/β-L-arabino-hexopyranosyl 2,6-Dideoxy-α/β-L-arabino-hexopyranoside Diacetate | 3,4-Di-O-acetyl-2,6-dideoxy-α/β-L-arabino-hexopyranosyl 2,6-Dideoxy-α/β-L-arabino-hexopyranoside Diacetate is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Molecular formula: C20H30O11. Mole weight: 446.44. | |
| (3aR,SR,6S,7R,7aR)-5-(Acetoxymethyl)-2-(ethylamino)-5,6,7,7atetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diyl diacetate | (3aR,SR,6S,7R,7aR)-5-(Acetoxymethyl)-2-(ethylamino)-5,6,7,7atetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diyl diacetate is an intricate biomedicine molecule mainly applied in formulating medicines. Its potential aptitude for treating an array of cardiovascular diseases springs from an inherent competency for vasodilation. Grades: 97%. CAS No. 1009816-47-0. Molecular formula: C15H22N2O7S. Mole weight: 374.41. | |
| (3β,16β)-Lupane-3,16-diol, diacetate | Synonyms: Lupane-3,16-diol, diacetate, (3β,16β)-; Lupane-3,16-diol, diacetate, (3beta,16beta)-. CAS No. 65043-62-1. Molecular formula: C34H56O4. Mole weight: 528.81. | |
| 3 β,5 β-Tetrahydro Cortisone 3,21-Diacetate | Cortisone derivative. Intermediate in the synthesis of steroid metabolites. Group: Biochemicals. Alternative Names: 3 β,17,21-Trihydroxy-5 β-pregnane-11,20-dione 3,21-Diacetate. Grades: Highly Purified. CAS No. 4003-93-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3 β-Tetrahydrocortisol 3,21-Diacetate | Cortisol derivative. Intermediate in the synthesis of steroid metabolites. Group: Biochemicals. Alternative Names: 3 β,11 β,17,21-tetrahydroxy-5 β-pregnan-20-one 3,21-Diacetate. Grades: Highly Purified. CAS No. 6820-57-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3'-Deoxy-4'-bromo-inosine 2',5'-Diacetate | 3'-Deoxy-4'-bromo-inosine 2',5'-Diacetate is an intermediate used in the synthesis of 3'-Deoxyinosine, which is an Inosine analog with potential use as an antileishmanial drug. Used as an inhibiting agent in studies of Trypanosoma cruzi growth inside host cells in vitro. An impurity of the antiviral drug 2',3'-Dideoxyinosine. Molecular formula: C14H15BrN4O6. Mole weight: 415.2. | |
Our database is helping our users find suppliers everyday.
