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| Product | Description | |
|---|---|---|
| (1R, 2S, 3R, 5S) -5-Acetyloxy-2-hydroxymethyl-3-tetrahydropyranyloxy-α - (phenylseleno) cyclopentaneheptanoic Acid Methyl Ester (Mixture of Diastereomers) | Intermediate in the production of Limaprost. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy]methyl]tetrahydropyran-2-yl]oxy]-4H-chromen-4-one | Cas No. 7431-83-6. |  |
| 25-O-Tetrahydropyranyl-1,3-di-O-tert-butyldimethylsilyl Paricalcitol-d6 | Protected labeled Paricalcitol. Synthetic analog of vitamin D. Antihyperparathyroid. Group: Biochemicals. Alternative Names: (1R, 3R, 5Z) -5- [ (2E) -2- [ (1R, 3aS, 7aR) -Octahydro-1- [ (1R, 2E, 4S) -5-O-tetrahydropyranyl-1, 4, 5-tri methyl -2-hexen-1-yl] -7a- methyl -4H-inden-4-ylidene] ethylidene] -1, 3-di-O-tert-butyldi methyl silylcyclohexane-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-5-[ (Tetrahydropyranyl) oxy]-hexanoic Acid 1-Methylethyl Ester | 2-Ethyl-5-[ (Tetrahydropyranyl) oxy]-hexanoic Acid 1-Methylethyl Ester is an intermediate used in the synthesis of Mono(2-ethyl-5-hydroxyhexyl) Phthalate-d4 (Mixture of Diastereomers) (M542512), which is an isotope labeled of Mono(2-ethyl-5-hydroxyhexyl) Phthalate (M542510), a phthalate metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H30O5, Molecular Weight: 302.41. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-butyn-2-yl 2-tetrahydropyranyl ether | 2-Methyl-3-butyn-2-yl 2-tetrahydropyranyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-3-BUTYN-2-YL 2-TETRAHYDROPYRANYL ETHER;2-(1,1-Dimethyl-prop-2-ynyloxy)-tetrahydro-pyran. Product Category: Heterocyclic Organic Compound. CAS No. 27943-46-0. Molecular formula: C10H16O2. Mole weight: 168.23284. Product ID: ACM27943460. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (3aR, 4S, 5R, 6aS) -4- (tert-Butyldimethylsilyloxy) methyl-5-tetrahydropyranyloxy-hexahydro-2H-cyclopenta[b]furan-2-one | (3aR, 4S, 5R, 6aS) -4- (tert-Butyldimethylsilyloxy) methyl-5-tetrahydropyranyloxy-hexahydro-2H-cyclopenta[b]furan-2-one. Group: Biochemicals. Alternative Names: [3aR- (3a-a, 4a, 5b, 6a-a) ] -4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] hexahydro-5- [ (tetrahydro-2H-pyran-2-yl) oxy] -2H-cyclopenta [b] furan-2-one. Grades: Highly Purified. CAS No. 65025-95-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H34O5Si. US Biological Life Sciences. | Worldwide |
| (3aR, 4S, 5R, 6aS) -4- (tert-Butyldiphenylsilyloxy) methyl-5-tetrahydropyranyloxy-hexahydro-2H-cyclopenta[b]furan-2-one | (3aR, 4S, 5R, 6aS) -4- (tert-Butyldiphenylsilyloxy) methyl-5-tetrahydropyranyloxy-hexahydro-2H-cyclopenta[b]furan-2-one. Group: Biochemicals. Alternative Names: [3aR- (3a-a, 4a, 5b, 6a-a) ] -4- [ [ [ (1, 1-Dimethylethyl) diphenylsilyl] oxy] methyl] hexahydro-5- [ (tetrahydro-2H-pyran-2-yl) oxy] -2H-cyclopenta [b] furan-2-one. Grades: Highly Purified. CAS No. 92596-29-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C29H38O5Si. US Biological Life Sciences. | Worldwide |
| (3 β)-Cholest-5-ene-3,24-diol 24-Methylbenzenesulfonate 3-O-Tetrahydropyranyl Ether | (3 β)-Cholest-5-ene-3,24-diol 24-Methylbenzenesulfonate 3-O-Tetrahydropyranyl Ether is a Cholesterol (C432501) derivative used in the preparation Vitamin D3 (V676045) derivatives. Group: Biochemicals. Alternative Names: (3 β)-3-[(Tetrahydro-2H-pyran-2-yl)oxy]-chol-5-en-24-ol 24-Methyl Benzene sulfonate. Grades: Highly Purified. CAS No. 70141-04-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl 17 β-Estradiol-d5 17-O-Tetrahydropyran | Protected 3-Methoxyestradiol-d5. Group: Biochemicals. Alternative Names: 3-Methoxy-17 β-[(tetrahydropyran-2-yl)oxy]estra-1,3,5(10)-triene-d5; 3-Methoxy-17 β - (tetrahydropyranyloxy) estra-1, 3, 5 (10) -triene-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl 6-Hydroxy-17 β-estradiol-d3 17-O-Tetrahydropyran | Labeled 17-Epiestriol intermediate. Group: Biochemicals. Alternative Names: (17 β)-3-Methoxy-17-[(tetrahydro-2H-pyran-2-yl)oxy]estra-1,3,5(10)-trien-6-ol-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl 6-keto 17b-estradiol 17-O-tetrahydropyran | 3-O-Methyl 6-keto 17b-estradiol 17-O-tetrahydropyran. Group: Biochemicals. Alternative Names: 3-Methoxy-17b- (tetrahydropyranyloxy) estra-1, 3, 5 (10) -trien-6-one; (17b)-3-Methoxy-17-[(tetrahydro-2H-pyran-2-yl)oxy]estra-1,3,5(10)-trien-6-one. Grades: Highly Purified. CAS No. 174497-42-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C24H32O4. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl 6-Keto 17 β-Estradiol-d2 17-O-Tetrahydropyran | Protected, labeled Estradiol metabolite. Group: Biochemicals. Alternative Names: 3-Methoxy-17 β - (tetrahydropyranyloxy) estra-1, 3, 5 (10) -trien-6-one-d2; (17 β)-3-Methoxy-17-[(tetrahydro-2H-pyran-2-yl)oxy]estra-1,3,5(10)-trien-6-one-d2. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Amino-(tetrahydropyran-4-yl)acetic acid methyl ester hydrochloride | Amino-(tetrahydropyran-4-yl)acetic acid methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Methyl amino-(4-tetrahydropyranyl) acetate hydrochloride. Grades: Highly Purified. CAS No. 477585-43-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Amino-(tetrahydropyran-4-yl)acetic acid methyl ester hydrochloride ≥95% (NMR) | Amino-(tetrahydropyran-4-yl)acetic acid methyl ester hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 477585-43-6(net). Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl-[2-(tetrahydropyran-2-yl)ethyl]amine·HCl | Methyl-[2-(tetrahydropyran-2-yl)ethyl]amine·HCl. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Methyl-[2-(tetrahydropyran-2-yl)ethyl]amine·HCl ≥96% | Methyl-[2-(tetrahydropyran-2-yl)ethyl]amine·HCl ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl-(tetrahydropyran-2-ylmethyl)amine | Methyl-(tetrahydropyran-2-ylmethyl)amine. Group: Biochemicals. Alternative Names: N-Methyl-1-(tetrahydro-2H-pyran-2-yl)methanamine hydrochloride. Grades: Highly Purified. CAS No. 7179-96-6. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Methyl-(tetrahydropyran-2-ylmethyl)amine ≥95% (NMR) | Methyl-(tetrahydropyran-2-ylmethyl)amine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| N-Methyl-[6-(tetrahydropyran-4-yloxy)pyrid-3-yl]methylamine | N-Methyl-[6-(tetrahydropyran-4-yloxy)pyrid-3-yl]methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 910036-99-6, 5-[(Methylamino)methyl]-2-(tetrahydro-2H-pyran-4-yloxy)pyridine, CTK5G8761, MolPort-000-143-785, SBB096345, AKOS011571720, AG-H-73410, CC58346, methyl({[6-(oxan-4-yloxy)pyridin-3-yl]methyl})amine, methyl[(6-(2H-3,4,5,6-tetrahydropyran-4-yloxy)(3-pyridyl))methyl]amine. Product Category: Heterocyclic Organic Compound. CAS No. 910036-99-6. Molecular formula: C12H18N2O2. Mole weight: 222.29. Purity: 0.96. IUPACName: N-methyl-1-[6-(oxan-4-yloxy)pyridin-3-yl]methanamine. Canonical SMILES: CNCC1=CN=C(C=C1)OC2CCOCC2. Density: 1.101g/cm³. Product ID: ACM910036996. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Tetrahydropyran-2-yl)methylamine ≥95% (GC) | (Tetrahydropyran-2-yl)methylamine ≥95% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (Tetrahydropyran-2-yl)methylamine hydrochloride | (Tetrahydropyran-2-yl)methylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 6628-83-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,6-Penta-O-acetyl-1-thio-β-D-galactopyranose | 1-Thio-β-D-galactopyranose, acetylated at positions 2,3,4,5,6, is an intricate chemical compound that serves as a distinguished reactant for the production of complex oligosaccharides. Its diverse applications include the creation of high-capacity β-galactosidase inhibitors for plausible therapies of lactose intolerance and varying scientific experiments. The compound's adeptness to acetylate five positions of β-D-galactopyranose molecule, and form disaccharide linkages with various other sugars, makes it a critical reagent in achieving structural diversity and examining the structure-activity relationship of saccharides. Synonyms: 1,2,3,4,6-Penta-O-acetyl-1-thio-beta-D-galactopyranose; NSC89877; Glucopyranose deriv.; Oprea1_802175; DTXSID70929370; NSC-89877; NSC409737; AKOS005591985; NSC-409737; FT-0674883.alpha.-D-Glucopyranose, 1-thio-, pentaacetate; 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-1-thio-.alpha.-D-glucopyranose; (3,4,5-triacetoxy-6-acetylsulfanyl-tetrahydropyran-2-yl)methyl acetate; 3,5-BIS(ACETYLOXY)-2-[(ACETYLOXY)METHYL]-6-(ACETYLSULFANYL)TETRAHYDRO-2H-PYRAN-4-YL ACETATE. CAS No. 6806-56-0. Molecular formula: C16H22O10S. Mole weight: 406.4. | |
| 1,2,3,4-Tetra-O-acetyl-L-rhamnopyranose | 1,2,3,4-Tetra-O-acetyl-L-rhamnopyranose is a significant constituent in the realm of biomedical sciences, playing a pivotal role in the research and development of pharmaceutical interventions for diverse ailments and conditions. Synonyms: Tetra-O-acetyl-L-rhamnopyranose; 1,2,3,4-tetra-o-acetyl-l-rhamnopyranose; 30021-94-4; [(2S,3S,4R,5R)-4,5,6-triacetyloxy-2-methyloxan-3-yl] acetate; SCHEMBL2805500; QZQMGQQOGJIDKJ-IKOZNORXSA-N; 1,2,3,4-tetra-O-acetyl-l-rhamnopyranoside; A837999; (4,5,6-triacetoxy-2-methyl-tetrahydropyran-3-yl) acetate. CAS No. 30021-94-4. Molecular formula: C14H20O9. Mole weight: 332.30. | |
| 1,2,4,6-Tetra-O-acetyl-b-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-beta-D-glucopyranose, a chemical compound utilized for the synthesis of glycoconjugates and complex carbohydrates, emerges as a critically important entity. In its role as a glucose protectant, it selectively enhances the addition of specialized functional groups. Its exceptional potentiality in developing drugs, particularly for cancer and inflammatory diseases, highlights the compound's indispensability. Synonyms: 1,2,4,6-Tetra-O-acetyl-b-D-glucopyranose; 27086-14-2; Acetic Acid 2,5-Diacetoxy-6-acetoxymethyl-4-hydroxy-tetrahydropyran-3-yl Ester; SCHEMBL8219972; (3,5,6-triacetyloxy-4-hydroxyoxan-2-yl)methyl acetate; VEXTUPCIMUQWAO-UHFFFAOYSA-N. CAS No. 27086-14-2. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 1,6-Di-O-galloyl-b-D-glucopyranose | 1,6-Di-O-galloyl-b-D-glucopyranose, a versatile natural compound, holds immense potential in the field of biomedicine for the treatment of a diverse range of ailments. Renowned for its robust antioxidative and anti-inflammatory attributes, this compound excels in mitigating disorders associated with oxidative stress, including heart ailments and neurodegenerative conditions. Notably, its exceptional anticancer efficacy positions it as a viable therapeutic avenue for combating malignant growths. Synonyms: 1,6-bis-O-galloyl-beta-D-glucose; CHEBI:15723; CHEMBL522251; 1,6-Di-O-galloyl-beta-D-glucose; 1-O,6-O-Digalloyl-beta-D-glucose; 1,6-bis-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranose; beta-D-Glucopyranose, 1,6-bis(3,4,5-trihydroxybenzoate); (2S, 3R, 4S, 5S, 6R) -3, 4, 5-Trihydroxy-6- ( ( (3, 4, 5-trihydroxybenzoyl) oxy) methyl) tetrahydro-2H-pyran-2-yl 3,4,5-trihydroxybenzoate; 2,5-Digalloylglucose; 1,6-Digalloyl glucose; 1,6-di-o-galloylglucose; 1,6-Digalloyl-beta-D-glucose; MEGxp0_001021; SCHEMBL10379318; ACon1_001593; DTXSID301045329; BDBM50460664; AKOS040735262; NCGC00180345-01; C04101; Q13423014; [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3,4,5-trihydroxybenzoyl)oxy-tetrahydropyran-2-yl]methyl 3,4,5-trihydroxybenzoate; 3,4,5-trihydroxybenzoic acid [3,4,5-trihydroxy-6-(3,4,5- trihydroxybenzoyl)oxy-tetrahydropyran-2-yl]methyl ester; NCGC00180345-02![(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3,4,5-trihydroxybenzoyl)oxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate. CAS No. 23363-08-8. Molecular formula: C20H20O5. Mole weight: 340.37. | |
| 1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester | 1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Methyl 2-[(1RS)-1,8-Diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetate, Etodolac Imp. K (EP), Etodolac Methyl Ester. CAS No. 122188-02-7. IUPAC Name: methyl 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate. Molecular Formula: C18H23NO3. Mole Weight: 301.38. Catalog: APS122188027. SMILES: CCc1cccc2c3CCOC (CC) (CC (=O)OC)c3[nH]c12. Format: Neat. |  |
| 1-Butyl-3-methylimidazolium tetrachloroaluminate | 1-Butyl-3-methylimidazolium tetrachloroaluminate is an ionic liquid that can be prepared by reacting 1-butyl-3-methylimidazolium chloride with aluminum chloride hexahydrate. It can be used as an efficient catalyst in tetrahydropyranylation of alcohols, and detetrahydropyranylation of THP (tetrahydropyranyl) protected ethers. Uses: Cas: 80432-09-3, mf: c8h15n2alcl4, mw: 308.01. Group: Electrolytes. Alternative Names: 1-Butyl-3-methylimidazolium tetrachloroaluminate, 80432-09-3, AGN-PC-014OI9, CTK8F3282, AKOS005145792, AG-H-23271, 1-butyl-3-methylimidazol-3-ium; tetrachloroalumanuide. CAS No. 80432-09-3. Product ID: 1-butyl-3-methylimidazol-3-ium; tetrachloroalumanuide. Molecular formula: 308.01. Mole weight: C8H15N2AlCl4. CCCCN1C=C[N+](=C1)C. [Al-](Cl)(Cl)(Cl)Cl. 1S/C8H15N2. Al. 4ClH/c1-3-4-5-10-7-6-9(2)8-10; ; ; ; ; /h6-8H, 3-5H2, 1-2H3; ; 4*1H/q+1; +3; ; ; ; /p-4. PNOZWIUFLYBVHH-UHFFFAOYSA-J. 95%. |  |
| (1R,?2R,?5R)?-?2-?Isopropyl-?5-?methylcyclohexanol | (1R,?2R,?5R)?-?2-?Isopropyl-?5-?methylcyclohexanol is used in the tetrahydropyranylation of alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 20752-34-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H20O, Molecular Weight: 156.27. US Biological Life Sciences. | Worldwide |
| 20(R)Ginsenoside rg3 | 20(R)Ginsenoside rg3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ginsenoside Rg3 (R-); 20(S)-ginsenoside Rg3; R-form-Ginsenoside Rg3; Ginsenoside Rg3 Rh2; (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(10R,12S,13R,14R,17S)-12-hydroxy-17-[(1R)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-methylol-tetrahydropyran-3-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol. Appearance: white powder. CAS No. 38243-03-7. Molecular formula: C42H72O13. Mole weight: 785.01. Purity: 98%+. IUPACName: (2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2S)-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)COC6C(C(C(CO6)O)O)O)O)O)O)C)C)O)C)OC7C(C(C(C(O7)CO)O)O)OC8C(C(C(C(O8)CO)O)O)O)C. Density: 1.3. Product ID: ACM38243037. Alfa Chemistry ISO 9001:2015 Certified. | |
| (20R)-Ginsenoside Rg3 | Ginsenoside Rg3 is extracted from the roots of Panax ginseng C. A. Mey. It could enhance immunity and the ability of antivirus and infection. It also could protect hematopoietic function of marrow, improve the ability of hepatic detoxifcatio and promote restoration of hepatic tissue. It prevents and treats coronary heart disease, climacteric syndrome, diabetes, anemia. Synonyms: beta-D-Glucopyranoside,(3beta,12beta)-12,20-dihydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl; 20(R)-Propanaxadiol; (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(10R,12S,13R,14R,17S)-12-hydroxy-17-[(1R)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-methylol-tetrahydropyran-3-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol. Grades: >98%. CAS No. 38243-03-7. Molecular formula: C42H72O13. Mole weight: 785.01. | |
| 2,3,1,3,4,6-Hexa-O-acetyl-sucrose | Synonyms: Sucrose 1',2,3,3',4',6'-hexaacetate; 1',2,3,3',4',6'-Hexa-O-acetylsucrose; 1',2,3,3',4',6'-Hexa-O-acetyl-sucrose; 6-(Hydroxymethyl)tetrahydropyran-2-yl)oxy-tetrahydrofuran-2-yl)methyl acetate;(2S,3S,4R,5R)-2,5-Bis(acetoxymethyl)-2-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydrofuran-3,4-diyl diacetate.ALPHA.-D-GLUCOPYRANOSIDE, 1,3,4,6-TETRA-O-ACETYL-.BETA.-D-FRUCTOFURANOSYL, 2,3-DIACETATE ((2R,3R,4S,5S)-3,4-DIACETOXY-5-(ACETOXYMETHYL)-5-((2R,3R,4S,5R,6R)-3,4-DIACETOXY-5-HYDROXY-; alpha-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-beta-D-fructofuranosyl, 2,3-diacetate ((2R,3R,4S,5S)-3,4-diacetoxy-5-(acetoxymethyl)-5-((2R,3R,4S,5R,6R)-3,4-diacetoxy-5-hydroxy-. CAS No. 52706-47-5. Molecular formula: C24H34O17. Mole weight: 594.5. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl trichloroacetimidate is a highly significant and indispensable reagent employed in the biomedical sector to synthesize intricate carbohydrate derivatives. It assumes a pivotal function in the progress of glycosylated pharmaceuticals, specifically those directed towards combating ailments like cancer, diabetes, and infectious diseases. Synonyms: 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl trichloroacetimidate; 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl trichloroacetimidate; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; Technical grade >80%; SCHEMBL974496; IBUZGVQIKARDAF-PEBLQZBPSA-N; AKOS015919078; BS-22408; F72441; A804696; J-004464; 2,3,4,6-Tetra-O-acetyl-?-D-mannopyranosyl Trichloroacetimidate; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyltriacetate; [(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(2,2,2-trichloroethanimidoyl)oxy-tetrahydropyran-2-yl]methyl acetate. CAS No. 121238-27-5. Molecular formula: C16H20Cl3NO10. Mole weight: 492.69. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl isothiocyanate | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl isothiocyanate is a biomedicine product used in the field of chemical biology. This compound acts as a reagent for the selective labeling and modification of carbohydrates containing primary amines. It finds application in the study of glycoproteins, glycolipids, and other biomolecules involved in cellular processes. This product is indispensable in research related to carbohydrate-based therapeutics and drug design. Synonyms: 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl isothiocyanate; 41135-18-6; [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-isothiocyanatooxan-2-yl]methyl acetate; SCHEMBL5489564; W-202694; 2,3,4,6-Tetra-O-acetyl-.beta.-D-galactopyranosyl isothiocyanate; [(2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-isothiocyanato-tetrahydropyran-2-yl]methyl acetate. CAS No. 41135-18-6. Molecular formula: C15H19NO9S. Mole weight: 389.38. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl chloride | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl chloride is an entity of grand chemical sophistication employed in the synthesis of antiviral pharmaceuticals, such as Oseltamivir, Zanamivir, and Peramivir. Synonyms: Acetochloro-beta-D-glucose; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyl triacetate; 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl chloride; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-chlorooxan-2-yl]methyl acetate; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-chloro-tetrahydro-2H-pyran-3,4,5-triyl triacetate; ss-Acetochloro-D-glucose; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyltriacetate; tetra-O-acetyl-beta-d-glucopyranosyl chloride; I(2)-D-Glucopyranosyl chloride, tetraacetate; [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-chloro-tetrahydropyran-2-yl]methyl acetate. CAS No. 4451-36-9. Molecular formula: C14H19ClO9. Mole weight: 366.8. | |
| 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl fluoride | 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl fluoride, a widely used compound in the synthesis of complex carbohydrates and glycoproteins, can serve as an ideal glycosyl donor in the enzymatic synthesis of oligosaccharides and glycosides. Its multifaceted properties are exemplified by its ability to exhibit potential inhibitory activity against numerous bacterial and fungal pathogens, indicating its prospective role as a therapeutic agent for addressing a spectrum of infectious diseases. Synonyms: [(2R,3r,4s,5r,6s)-3,4,5-tribenzoyloxy-6-fluoro-tetrahydropyran-2-yl]methyl benzoate; 2,3,4,6-Tetra-O-benzoyl-1-deoxy-1-fluoro-beta-D-glucopyranoside; [(2R,3R,4S,5R,6S)-3,4,5-Tribenzoyloxy-6-fluorooxan-2-yl]methyl benzoate; AKOS030211026; 2,3,4,6-Tetra-o-benzoyl-beta-d-glucopyranosyl fluoride. CAS No. 4163-40-0. Molecular formula: C34H27FO9. Mole weight: 598.59. | |
| 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranose | 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranose, a highly significant compound employed in the biomedical field, assumes a pivotal role in the progress of scientific inquiry and drug innovation. Within this domain, it finds application in the synthesis of pharmaceuticals and medicinal compounds predicated on carbohydrates. Synonyms: (2S,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol; 2,3,4,6-Tetra-O-benzyl-D-glucopyranose; 2,3,4,6-TETRA-O-BENZYL-alpha-D-GLUCOPYRANOSE; (2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol; MFCD00023849; 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranose; MFCD00066004; OGOMAWHSXRDAKZ-RUOAZZEASA-N; 2,3,4,6-Tetra-O-benzyl-alpha-glucopyranose; SCHEMBL1457585; DTXSID701223333; AKOS016008732; CS-W011468; AS-14143; F11423; 2,3,4,6-tetra-O-benzyl-alpha-D-gluco-pyranose; a-DGlucopyranose,2,3,4,6-tetrakis-O-(phenylmethyl)-; 2,3,4,6-Tetrakis-O-(phenylmethyl)-alpha-D-glucopyranose; (2S,3R,4S,5R,6R)-3,4,5-Tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-ol. CAS No. 6564-72-3. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 2,3,4,6-Tetra-O-pivaloyl-a-D-mannopyranosyl bromide | 2,3,4,6-Tetra-O-pivaloyl-α-D-mannopyranosyl bromide, a chemical compound, serves as a glycosyl donor for synthesizing glycoconjugates. Due to its versatility, it has been utilized for synthesizing oligosaccharides, glycoproteins, and glycolipids. Additionally, it holds immense therapeutic potential for treating infectious diseases and cancer. Synonyms: [(2R,3R,4S,5S,6R)-6-bromo-3,4,5-tris(2,2-dimethylpropanoyloxy)tetrahydropyran-2-yl]methyl 2,2-dimethylpropanoate. CAS No. 1360879-08-8. Molecular formula: C26H43BrO9. Mole weight: 579.52. | |
| 2-[(4-Bromo-3-methyl-2-buten-1-yl)oxy]tetrahydro-2H-pyran | 2-[(4-Bromo-3-methyl-2-buten-1-yl)oxy]tetrahydro-2H-pyran is a tetrahydropyran protected intermediate used in the synthesis of L-Cysteine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 78437-07-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-6-tetrahydropyranoxy-1-hexanoic Acid Isopropyl Ester | 2-Ethyl-6-tetrahydropyranoxy-1-hexanoic Acid Isopropyl Ester. Group: Biochemicals. Alternative Names: 2-Ethyl-6-tetrahydropyranoxy-1-hexanoic Acid Methylethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-O-tert-Butyldimethylsilyl-4,6-O-p-methoxybenzylidene-D-glucal | 3-O-tert-Butyldimethylsilyl-4,6-O-p-methoxybenzylidene-D-glucal is an indispensable chemical entity in the biomedical field, showcasing its versatility by being extensively utilized for the synthesis of cutting-edge pharmaceuticals. Synonyms: 3-O-TERT-BUTYLDIMETHYLSILYL-4,6-O-(4-METHOXYBENZYLIDENE)-D-GLUCAL; 3-O-(tert-Butyldimethylsilyl)-4,6-O-(4-methoxybenzylidene)-D-glucal; DTXSID901106399; V10215; 3-O-(tert-Butyldimethylsilyl)-4,6-O-(4-methoxybenzylidene)-D-glucal, 97%; [(4aR,8R,8aR)-2-(4-methoxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy-tert-butyl-dimethylsilane; 1,5-Anhydro-2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-4,6-O-[(4-methoxyphenyl)methylene]-D-arabino-hex-1-enitol. CAS No. 384346-91-2. Molecular formula: C20H30O5Si. Mole weight: 378.5. | |
| 4-Aminophenyl b-L-fucopyranoside | 4-Aminophenyl b-L-fucopyranoside - an esteemed compound embraced by the realm of biomedicine, wherein it exhibits its prowess in combating an array of ailments. With a keen ability to zero in on malignant cells and stifle their proliferation, it emerges as a beacon of hope for curbing cancer. Moreover, in the realm of pharmaceutical exploration, this compound assumes a pivotal role in crafting groundbreaking remedies to vanquish bacterial and viral infections, transcending our current therapeutic arsenal. Synonyms: 4-Aminophenyl b-L-fucopyranoside; 4-Aminophenyl-beta-L-fucopyranoside; (2R,3S,4R,5S,6S)-2-(4-Aminophenoxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol; (2R,3S,4R,5S,6S)-2-(4-aminophenoxy)-6-methyloxane-3,4,5-triol; 4-Aminophenyl-b-D-fucopranoside; SCHEMBL7652816; MFCD00069789; AKOS015919265; s12034; AS-61195; A836702; W-203560; 2-(4-aminophenoxy)-6-methyl-tetrahydropyran-3,4,5-triol. CAS No. 69936-58-9. Molecular formula: C12H17NO5. Mole weight: 255.27. | |
| 6,8-Difluoro-4-methylumbelliferyl b-D-glucopyranoside | 6,8-Difluoro-4-methylumbelliferyl b-D-glucopyranoside is a vital tool used in the biomedical industry. It acts as a fluorescent substrate, commonly employed to detect and measure the activity of glucosidases. This substrate finds applications in research related to various diseases, such as Gaucher's disease, Pompe disease, and other lysosomal storage disorders. Synonyms: 6,8-difluoro-4-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one; 6,8-Difluoro-4-methyl-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; 6,8-Difluoro-4-methylumbelliferyl- beta -D-glucopyranoside; 6,8-Difluoro-4-methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranoside; 6,8-Difluoro-4-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-2-one; 6,8-difluoro-4-methyl-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one. CAS No. 351009-26-2. Molecular formula: C16H16F2O8. Mole weight: 374.29. | |
| 8-Methyl Etodolac | 8-Methyl Etodolac. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-Methyl Etodolac, 2-[(1RS)-1-Ethyl-8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic Acid,Etodolac Imp. B (EP). CAS No. 41340-19-6. Pack Sizes: 10MG. IUPAC Name: 2-(1-ethyl-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid. Molecular Formula: C16H19NO3. Mole Weight: 273.33. Catalog: APS41340196A. SMILES: CCC1(CC(=O)O)OCCc2c1[nH]c3c(C)cccc23. Format: Neat. Shipping: Room Temperature. | |
| Acetamido-2-Deoxy-d-galactopyranose,2-(rg) | Acetamido-2-Deoxy-d-galactopyranose,2-(rg). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETAMIDO-2-DEOXY-D-GALACTOPYRANOSE, 2-(RG);N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide;N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]ethanamide;N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-methylol-tetrahydropyran-3-yl]a. Product Category: Heterocyclic Organic Compound. CAS No. 1136-42-1. Molecular formula: C8H15NO6. Mole weight: 221.208. Product ID: ACM1136421. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Acetyl-D-galactosamine. | |
| Angolamycin | It is produced by the strain of Streptomyces eurythermus. It has anti-gram-positive bacteria activity and has effect on Mycoplasma pneumoniae Mac. Synonyms: Sincomycin A; Angolamycin, BRN 6045489; LS-19552; 2-[(14E)-9-[5-(4,5-dihydroxy-4,6-dimethyl-tetrahydropyran-2-yl)oxy-4-(dimethylamino)-6-methyl-tetrahydropyran-2-yl]oxy-3-ethyl-7-hydroxy-2-[(5-hydroxy-3,4-dimethoxy-6-methyl-tetrahydropyran-2-yl)oxymethyl]-8,12,16-trimethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde. CAS No. 1402-83-1. Molecular formula: C46H77NO17. Mole weight: 916.10. | |
| Ascosteroside | Ascosteroside is an antifungal antibiotic produced by Ascotricha amphitricha. It has activity against yeasts (such as Candida albicans, Saccharomyces cerevisiae, etc.) and filamentous fungi, but has no antibacterial effect. Synonyms: (3S,5R,10S,13R,14S,15R,17R)-3-[(2R,3S,4S,5R,6S)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxy-17-[(1R)-1,5-dimethyl-4-methylene-hexyl]-15-hydroxy-10,13-dimethyl-4-methylene-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-14-carboxylic acid; (3S,5R,10S,13R,14S,15R,17R)-3-[(2R,3S,4S,5R,6S)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-15-hydroxy-10,13-dimethyl-4-methylidene-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-14-carboxylic acid. Molecular formula: C37H58O9. Mole weight: 646.85. | |
| AZD0156 | AZD0156 is an orally active, potent and selective ataxia telangiectasia mutated (ATM) kinase inhibitor, used for cancer treatment. AZD0156 prevents DNA damage checkpoint activation, and disrupts DNA damage repair, inducing tumor cell apoptosis, and leading to cell death in ATM-overexpressing tumor cells. Uses: Protein kinase inhibitors. Synonyms: 8-[6-[3-(dimethylamino)propoxy]-3-pyridyl]-3-methyl-1-tetrahydropyran-4-yl-imidazo[4,5-c]quinolin-2-one; AZD0156; AZD-0156; AZD 0156. CAS No. 1821428-35-6. Molecular formula: C26H31N5O3. Mole weight: 461.56. | |
| Brasilinolide A | Brasilinolide A is a lactone produced by Nocardia brasiliensis. Synonyms: Propanedioic acid, mono(14-(6-((2,6-dideoxy-3-O-(1-oxopentyl)-beta-D-lyxo-hexopyranosyl)oxy)-2,4-dihydroxy-1,3,5-trimethylheptyl)-3,9,20,22,24,28,30,31,32-nonahydroxy-13,27-dimethyl-16-oxo-11,15,34-trioxatricyclo(28.3.1.0(sup 10,12))tetratriacont-17-en-5-yl) ester; 3-[[2,4-dihydroxy-6-(5-hydroxy-6-methyl-4-pentanoyloxy-tetrahydropyran-2-yl)oxy-1,3,5-trimethyl-heptyl]-nonahydroxy-dimethyl-oxo-[?]yl]oxy-3-oxo-propanoic acid. CAS No. 179041-27-1. Molecular formula: C57H98O24. Mole weight: 1167.37. | |
| c-[4-(3-Fluorophenyl)-tetrahydro-pyran-4-yl]-methylamine | c-[4-(3-Fluorophenyl)-tetrahydro-pyran-4-yl]-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-(3-fluorophenyl)oxan-4-yl]methanamine, 1-[4-(3-FLUOROPHENYL)TETRAHYDRO-2H-PYRAN-4-YL]METHANAMINE, 943109-41-9, AC1Q53QJ, Ambcb4027547, SureCN2702974, AGN-PC-01KY89, CTK5H6353, MolPort-002-683-099, SBB085483, AKOS000112598, AG-H-89388, MCULE-5878888586, KB-217299, EN300-54049, [4-(3-fluorophenyl)-2H-3,4,5,6-tetrahydropyran-4-yl]methylamine. Product Category: Heterocyclic Organic Compound. CAS No. 943109-41-9. Molecular formula: C12H16FNO. Mole weight: 209.259943 [g/mol]. Purity: 0.96. IUPACName: [4-(3-fluorophenyl)oxan-4-yl]methanamine. Canonical SMILES: C1COCCC1(CN)C2=CC(=CC=C2)F. Density: 1.106g/cm³. Product ID: ACM943109419. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chalcomycin | It is produced by the strain of Streptomyces bikiniensis. It is mainly against gram-positive bacteria and also has effect on mycobacterium. Synonyms: Miconomycin; CHALCOMYCIN; J-013176; (1S,2E,5S,7S,8R,9S,10E,14R,15R,16S)-5-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]-8-[(2S,3R,4S,6R)-3-hydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl]oxy-5,7,9,14-tetramethyl-13,17-dioxabicyclo[14.1.0]heptadeca-2,10-diene-4,12-dione; Chalcomycin A; NSC 150439. CAS No. 20283-48-1. Molecular formula: C35H56O14. Mole weight: 700.81. | |
| Erythromycin A 6,9-Imino Ether | Erythromycin A 6,9-Imino Ether. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7,16-Dioxa-2-azabicyclo[11.2.1]hexadec-1-en-8-one, 10-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-6-ethyl-4,5-dihydroxy-3,5,9,11,13,15-hexamethyl-12-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, (1Z, 3R, 4R, 5S, 6R, 9R, 10S, 11S, 12R, 13R, 15R)-, (1Z, 3R, 4R, 5S, 6R, 9R, 10S, 11S, 12R, 13R, 15R)-10-[(2, 6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-6-ethyl-4, 5-dihydroxy-3, 5, 9, 11, 13, 15-β-D-xylo-hexopyranosyl]oxy]-, [3R-(3R*, 4R*, 5S*, 6R*, 9R*, 10S*, 11S*, 12R*, 13R*, 15R*)]-. CAS No. 99290-97-8. Pack Sizes: 10MG. IUPAC Name: (1Z, 3R, 4R, 5S, 6R, 9R, 10S, 11S, 12R, 13R, 15R)-12-[(2S, 3R, 4S, 6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6-ethyl-4, 5-dihydroxy-10-[(2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyl-tetrahydropyran-2-yl]oxy-3, 5, 9, 11, 13, 15-hexamethyl-7, 16-dioxa-2-azabicyclo[11.2.1]hexadec-1-en-8-one. Molecular Formula: C37H66N2O12. Mole Weight: 730.93. Catalog: APS99290978. SMILES: CC[C@H]1OC (=O)[C@H] (C)[C@@H] (O[C@H]2C[C@@] (C) (OC)[C@@H] (O)[C@H] (C)O2)[C@H] (C)[C@@H] (O[C@@H]3O[C@H] (C)C[C@@H] ([C@H]3O)N (C)C)[C@@]4 (C)C[C@@H] (C)\C (=N\[C@H] (C)[C@@H] (O)[C@]1 (C)O)\O4. Format: Neat. Shipping: Room Temperature. | |
| Ethyl β-D-Glucuronide Methyl Ester | Ethyl β-D-Glucuronide Methyl Ester is a compound useful in organic synthesis. Synonyms: 6-Ethoxy-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic Acid Methyl Ester. Molecular formula: C9H16O7. Mole weight: 236.22. | |
| Etodolac EP Impurity B | Etodolac EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(1-ethyl-8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid. CAS No. 41340-19-6. Molecular Formula: C16H19NO3. Mole Weight: 273.33. Catalog: APB41340196. | |
| Etodolac EP Impurity C | Etodolac EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(8-ethyl-1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid. CAS No. 109518-47-0. Molecular Formula: C16H19NO3. Mole Weight: 273.33. Catalog: APB109518470. | |
| Etodolac Impurity 20 | Etodolac Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(8-ethyl-1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate. Molecular Formula: C17H21NO3. Mole Weight: 287.35. Catalog: APB06105. | |
| Etodolac Impurity C | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 2-(8-ethyl-1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid. Grades: > 95%. Molecular formula: C16H19NO3. Mole weight: 273.33. | |
| (Fmoc-NH-THP)acetic acid | Synonyms: (4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}tetrahydro-2H-pyran-4-yl)acetic acid; 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)oxan-4-yl]acetic acid; [4-Amino(tetrahydro-2H-pyran-4-yl)]acetic acid,N-FMOC protected; (9H-Fluoren-9-yl)methyl [4-(carboxymethyl)tetrahydro-2H-pyran-4-yl]carbamate; 4-Amino-4-(carboxymethyl)tetrahydro-2H-pyran,N-FMOC protected; (4-Fmoc-amino-tetrahydropyran-4-yl)acetic acid. Grades: ≥ 97% (HPLC). CAS No. 946716-25-2. Molecular formula: C22H23NO5. Mole weight: 381.43. | |
| Formamicin | Formamicin is produced by the strain of Saccharothrix sp. MK27-91F2. It has broad spectrum and strong anti-plant pathogenic fungi activity, with MIC of 0.39-12.5μg/mL. It also has moderate gram-positive bacterial activity. It is cytotoxic. Synonyms: (1S,3E,5E,7S,8R,11E,13E,15S,19S,20S)-8-[(1S,2R,3S)-3-[(2R,4R,5R,6R)-4-[(2R,4R,5S,6R)-4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-2-hydroxy-5,6-dimethyl-tetrahydropyran-2-yl]-2-hydroxy-1-methyl-butyl]-20-hydroxy-7-methoxy-3,13,15-trimethyl-19-pentyl-9,16,18-trioxabicyclo[13.4.1]icosa-3,5,11,13-tetraen-10-one. Molecular formula: C44H72O13. Mole weight: 809.03. | |
| GNE-781 | GNE-781 is a Highly Advanced Potent and Selective Bromodomain Inhibitor of Cyclic Adenosine Monophosphate Response Element Binding Protein, Binding Protein (CBP). GNE-781 showed TR-FRET IC50=0.94 nM, BRET IC50=6.2 nM, BRD4(1) IC50=5,100 nΜ) that maintained good in vivo PK properties in multiple species. GNE-781 displays anti-tumor activity in an AML tumor model and was also shown to decrease Foxp3 transcript levels in a dose dependent manner. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GNE-781; GNE 781; GNE781. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1936422-33-1. Molecular formula: C27H33F2N7O2. Mole weight: 525.6. Purity: >98%. IUPACName: 3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-tetrahydropyran-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide. Canonical SMILES: O=C(N1CCC(N(C2CCOCC2)N=C3N4CCCC5=C4C=C(C(F)F)C(C6=CN(C)N=C6)=C5)=C3C1)NC. Product ID: ACM1936422331. Alfa Chemistry ISO 9001:2015 Certified. | |
| HCV371 | HCV371 is a potent and selective HCV NS5B polymerase inhibitor. It binds the NS5B with an apparent dissociation constant of 150 nM, which leads to high selectivity and lack of cytotoxicity in the antiviral assays. It displayed broad inhibitory activities against the NS5B RdRp enzyme. It showed no inhibitory activity against a panel of human polymerases, including mitochondrial DNA polymerase gamma and other unrelated viral polymerases. Synonyms: HCV-371; HCV 371; HCV371. (R)-2-(5-cyano-8-methyl-1-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid. Grades: 98%. CAS No. 675184-27-7. Molecular formula: C18H20N2O3. Mole weight: 312.37. | |
| Methyl 2,3,4,-Tri-O-benzyl-6-bromo-6-deoxy-D-galactopyranoside | Methyl 2,3,4,-Tri-O-benzyl-6-bromo-6-deoxy-D-galactopyranoside, an immensely precious compound within the biomedical sector, manifests intricate characteristics and an extraordinary chemical configuration. Its extensive employment lies in the amalgamation of unprecedented pharmaceuticals and remedies for diverse ailments. This compound exhibits exceptional potential as an inhibitor, specifically targeting select enzymes implicated in the advancement of certain maladies. Synonyms: 3,4,5-Tris-benzyloxy-2-bromomethyl-6-methoxy-tetrahydropyran. Molecular formula: C28H31BrO5. Mole weight: 527.45. | |
| Methyl 2,3,4-Tri-O-isobutyryl-1-O-trichloroacetimidoyl-α-D-glucopyranuronate | Methyl 2,3,4-Tri-O-isobutyryl-1-O-trichloroacetimidoyl-α-D-glucopyranuronate, an esteemed biomedicine product, serves as a powerful therapeutic entity for a myriad of intricate inflammatory maladies. Synonyms: 3,4,5-Tris-isobutyryloxy-6-trichloroacetimidoyloxy-tetrahydropyran-2-carboxylic Acid Methyl Ester; 2,3,4-Tri-O-isobutyl-α-D-glucuronic Acid Methyl Ester, Trichloroacetimidate. Grades: 98%. CAS No. 150607-96-8. Molecular formula: C21H30Cl3NO10. Mole weight: 562.83. | |
| Methyl a-L-daunosamide HCl | Methyl a-L-daunosamide HCl is a biomedical compound used for studying cancer types. By enthralling topoisomerase II in a mesmerizing interaction, this compound casts a spell on DNA synthesis, obliterating the cellular machinery responsible for malignant proliferation. Synonyms: Methyl L-daunosamine hydrochloride; Daunosamine hydrochloride; alpha-Methyl daunosaminide hydrochloride; Methyl alpha-L-Daunosamine Hydrochloride (alpha:beta approx. 85:15); (2S,3S,4S,6R)-4-amino-6-methoxy-2-methyloxan-3-ol; hydrochloride; (2S,3S,4S,6R)-4-amino-6-methoxy-2-methyl-tetrahydropyran-3-ol hydrochloride; (2S,3S,4S,6R)-4-amino-6-methoxy-2-methyltetrahydro-2H-pyran-3-ol hydrochloride; Methyl a-L-daunosamide HCl; Methyl |A-L-Daunosamine Hydrochloride (|A:|A approx. 85:15); Methyl 3-Alphamino-2,3,6-trideoxy-alpha-L-lyxohexopyranoside Hydrochloride; Methyl alpha -L-Daunosamine Hydrochloride ( alpha : beta approx. 85:15). CAS No. 32385-06-1. Molecular formula: C7H15NO3 HCl. Mole weight: 197.66. | |
| Phenyl 2,4,6-tri-O-acetyl-3-O-benzyl-b-D-thioglucopyranoside | Phenyl 2,4,6-tri-O-acetyl-3-O-benzyl-b-D-thioglucopyranoside is an intricate molecule, aiding in studying diverse ailments such as viral and bacterial infections. Synonyms: (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-4-(benzyloxy)-6-(phenylthio)tetrahydro-2H-pyran-3,5-diyl diacetate; [(2R,3R,4S,5R,6S)-3,5-diacetyloxy-4-phenylmethoxy-6-phenylsulfanyloxan-2-yl]methyl acetate; MFCD19980806; Phenyl 2,4,6-tri-O-acetyl-3-O-benzyl-1-thio-beta-D-glucopyranoside; AKOS040767842; [(2R,3R,4S,5R,6S)-3,5-diacetoxy-4-benzyloxy-6-phenylsulfanyl-tetrahydropyran-2-yl]methyl acetate. CAS No. 158198-55-1. Molecular formula: C25H28O8S. Mole weight: 488.6. | |
| Pradimicin A | Pradimicin A is an antibiotic produced by Actinomadura hibisca. It has strong antifungal and yeast activity. Synonyms: Pradimicin A|117704-65-1|CHEBI:8349|(R)-2-((5S,6S)-1,6,9,14-Tetrahydroxy-5-(((2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-11-methoxy-3-methyl-8,13-dioxo-5,6,8,13-tetrahydrobenzo[a]tetracene-2-carboxamido)propanoic acid|Pradimicin-A|BMY 28567|BMY-28567|(2R)-2-[[(5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid|(2R)-2-[[(5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid|Pradimicin A & Pectin|Pradimicin A & Glycogen |SCHEMBL499208|CHEMBL1673205|GLXC-25326|HY-132191|CS-0169773|Q27108053| (2R) -2- ( { [ (5S, 6S) -1, 6, 9, 14-tetrahydroxy-5- { [ (2S, 3R, 4S, 5S, 6R) -3-hydroxy-6- methyl -5- ( methyl amino) -4- { [ (2S, 3R, 4S, 5R) -3, 4, 5-trihydroxytetrahydro-2H-pyran-2-yl] oxy} tetrahydro-2H-pyran-2-yl] oxy} -11-methoxy-3- methyl -8, 13-dioxo-5, 6, 8, 13-tetrahydrobenzo [a] tetracen-2-yl] carbonyl} amino) propanoic acid|D-Alanine, N-[[(5S,6S)-5-[[4,6-dideoxy-4-(methylamino)-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl]carbonyl]-. Grades: ≥98% (HPLC). CAS No. 117704-65-1. Molecular formula: C40H44N2O18. Mole weight: 840.78. | |
| Rebeccamycin | Rebeccamycin, an antitumor antibiotic, inhibits DNA topoisomerase I. Rebeccamycin appears to exert its primary antineoplastic effect by poisoning topoisomerase I and has negligible effect on protein kinase C and topoisomerase II. Synonyms: 5H-Indolo(2,3-a)pyrrolo(3,4-c)carbazole-5,7(6H)-dione, 1,11-dichloro-12,13-dihydro-12-(4-O-methyl-beta-D-glucopyranosyl)-; 1,11-dichloro-12-(4-O-methyl-beta-D-glucopyranosyl)-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione; (Rebeccamycin)1,11-dichloro-12-(3,4-dihydroxy-6-hydroxymethyl-5-methoxytetrahydro-2H-2-pyranyl)-6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7-dione; 1,11-dichloro-12-(3,4-dihydroxy-6-hydroxymethyl-5-methoxytetrahydro-2H-2-pyranyl)-6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7-dione; 1,11-dichloro-12-(3,4-dihydroxy-6-hydroxymethyl-5-methoxytetrahydro-2H-2-pyranyl)-6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7-dione(rebeccamycin); 1,11-dichloro-12-[3,4-dihydroxy-6-hydroxymethyl-5-methoxy-(2R,3R,4S,5R,6R)-tetrahydro-2H-2-pyranyl]-6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7-dione; dichloro-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl][?]dione. Grades: >98.0%. CAS No. 93908-02-2. Molecular formula: C27H21Cl2N3O7. Mole weight: 570.38. | |
| Regorafenib N-Beta-D-Glucuronide Sodium Salt | Regorafenib N-Beta-D-Glucuronide Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R,6R)-6-(1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(2-fluoro-4-((2-(methylcarbamoyl)pyridin-4-yl)oxy)phenyl)ureido)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid Sodium Salt. IUPAC Name: sodium;(2S,3S,4S,5R,6R)-6-[4-chloro-N-[[2-fluoro-4-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]carbamoyl]-3-(trifluoromethyl)anilino]-3,4,5-trihydroxy-tetrahydropyran-2-carboxylate. Molecular Formula: C27H22ClF4N4O9.Na. Mole Weight: 680.92. Catalog: APS002935. SMILES: [Na+]. CNC (=O)c1cc (Oc2ccc (NC (=O)N ([C@@H]3O[C@@H] ([C@@H] (O)[C@H] (O)[C@H]3O)C (=O)[O-])c4ccc (Cl)c (c4)C (F) (F)F)c (F)c2)ccn1. Format: Neat. | |
| ROR gama modulator 1 | ROR gama modulator 1, a tetrahydropyranylmethoxy benzenesulfonamide compound, is a retinoid-related orphan receptor gamma (RORy) modulator. Synonyms: GSK2981278; GSK-2981278; GSK 2981278. N-(4-ethylphenyl)-3-(hydroxymethyl)-N-(2-methylpropyl)-4-(oxan-4-ylmethoxy)benzenesulfonamideROR gama modulator 1SCHEMBL15352875CS-5449; CS 5449; CS5449. CAS No. 1474110-21-8. Molecular formula: C25H35NO5S. Mole weight: 461.61. | |
| Saracatinib | An oral, selective dual inhibitor of Src and ABL kinase. Group: Biochemicals. Alternative Names: N-(5-Chloro-1,3-benzodioxol-4-yl)-7-[2-(4-methyl-1-piperazinyl)ethoxy]-5-[(tetrahydro-2H-pyran-4-yl)oxy]-4-quinazolinamine; 7- [2- [4-Methylpiperazin-1-yl] ethoxy] -5- [ [tetrahydropyran-4-yl] oxy] -4- [ [6-chloro-2, 3-methylenedioxyphenyl] amino] quinazoline. Grades: Highly Purified. CAS No. 379231-04-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Sucrose monopalmitate | Sucrose monopalmitate is a remarkable compound, used for studying cardiological afflictions, corporeal plagues and metabolic turmoil. Synonyms: NSC158287; 24516-45-8; NSC-158287; DTXSID40865291; 6-O-hexadecanoylhex-2-ulofuranosyl hexopyranoside.alpha.-D-Glucopyranoside. beta.-D-fructofuranosyl, monohexadecanoate; [3,4-dihydroxy-5-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydrofuran-2-yl]methyl hexadecanoate. CAS No. 24516-45-8. Molecular formula: C28H52O12. Mole weight: 580.71. | |
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