Methyl Tetrahydropyran Suppliers USA
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Product | Description | |
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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 Quick inquiry Where to buy Suppliers range | Cas No. 7431-83-6. | |
Methyl-(tetrahydropyran-2-ylmethyl)amine Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | Methyl-(tetrahydropyran-2-ylmethyl)amine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
Methyl-[2-(tetrahydropyran-2-yl)ethyl]amine·HCl Quick inquiry Where to buy Suppliers range | 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% Quick inquiry Where to buy Suppliers range | 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 |
Amino-(tetrahydropyran-4-yl)acetic acid methyl ester hydrochloride Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 |
3-O-Methyl 17 β-Estradiol-d5 17-O-Tetrahydropyran Quick inquiry Where to buy Suppliers range | 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-keto 17b-estradiol 17-O-tetrahydropyran Quick inquiry Where to buy Suppliers range | 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-Hydroxy-17 β-estradiol-d3 17-O-Tetrahydropyran Quick inquiry Where to buy Suppliers range | 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 17 β-Estradiol-d2 17-O-Tetrahydropyran Quick inquiry Where to buy Suppliers range | 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 |
1,2,3,4,6-Penta-O-acetyl-1-thio-β-D-galactopyranose Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
1,3,4,5-TETRA-O-ACETYL-L-SORBOPYRANOSE Quick inquiry Where to buy Suppliers range | 1,3,4,5-Tetra-O-acetyl-L-sorbopyranose, 109525-53-3, 1,3,4,5-Tetra-O-acetyl-alpha-L-sorbopyranose, [(2R,3S,4R,5S)-3,4,5-triacetyloxy-2-hydroxyoxan-2-yl]methyl acetate, DTXSID40653190, 1,3,4,5-Tetra-O-acetyl-L-sorbopyranose, 109525-53-3, NSC407026, 1,3,4,5-Tetra-O-acetyl-L-sorbopyranose, 55221-54-0, 109525-53-3, DTXSID40324550, NSC-407026.beta.-D-Fructopyranose,3,4,5-tetraacetate, FT-0674915, 1,3,4,5-Tetra-O-acetylhex-2-ulopyranose #.beta.-D-Fructopyranose, 1,3,4,5-tetraacetate, 2.beta.-Hydroxy-2.alpha.-acetyloxymethyl-3.alpha.,4.alpha.,5.beta.-triacetyloxy-tetrahydropyran, 1,3,4,5-Tetra-O-acetyl-L-sorbopyranose, W-200799. | |
1,3,4,6-Tetrakis-O-(1-oxooctadecyl)-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetrastearate Quick inquiry Where to buy Suppliers range | 1,3,4,6-Tetrakis-O-(1-oxooctadecyl)-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetrastearate. Group: Heterocyclic Organic Compound. Alternative Names: [ (2s, 3s, 4r, 5r) -4-octadecanoyloxy-2, 5-bis (octadecanoyloxymethyl) -2-[ (2r, 3r, 4s, 5r, 6r) -3, 4, 5-tri (octadecanoyloxy) -6- (octadecanoyloxymethyl) tetrahydropyran-2-yl]oxy-tetrahydrofuran-3-yl] octadecanoate, 34816-22-3, NSC192748, AC1L8HN3, AC1Q2W3M, CTK1C4685, KST-1A4184, AR-1A8233, NSC-192748, [2-[3,4-dioctadecanoyloxy-2,5-bis(octadecanoyloxymethyl)oxolan-2-yl]oxy-3,5-dioctadecanoyloxy-6-(octadecanoyloxymethyl)oxan-4-yl] octadecanoate, [6-[3,4-di(octadecanoyloxy)-2,5-bis(octadecanoyloxymethyl)oxolan-2-yl]oxy-3,4,5-tri(octadecanoyloxy)oxan-2-yl]methyl octadecanoate. Grades: 96%. CAS No. 34816-22-3. Molecular formula: C156H294O19. Mole weight: 2473.992160 [g/mol]. IUPAC Name: [6-[3,4-di(octadecanoyloxy)-2,5-bis(octadecanoyloxymethyl)oxolan-2-yl]oxy-3,4,5-tri(octadecanoyloxy)oxan-2-yl]methyl octadecanoate. Exact Mass: 2472.20000. EC Number: 252-225-0. SMILES: CCCCCCCCCCCCCCCCCC (=O)OCC1C (C (C (C (O1)OC2 (C (C (C (O2)COC (=O)CCCCCCCCCCCCCCCCC)OC (=O)CCCCCCCCCCCCCCCCC)OC (=O)CCCCCCCCCCCCCCCCC)COC (=O)CCCCCCCCCCCCCCCCC)OC (=O)CCCCCCCCCCCCCCCCC)OC (=O)CCCCCCCCCCCCCCCCC)OC (=O)CCCCCCCCCCCCCCCCC. InChIKey: LYAKYODQZBHMCI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 19. | |
1,6-Di-O-galloyl-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | 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. | |
(1R,?2R,?5R)?-?2-?Isopropyl-?5-?methylcyclohexanol Quick inquiry Where to buy Suppliers range | (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 |
(1R, 2S, 3R, 5S) -5-Acetyloxy-2-hydroxymethyl-3-tetrahydropyranyloxy-α - (phenylseleno) cyclopentaneheptanoic Acid Methyl Ester (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | Intermediate in the production of Limaprost. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
20(R)Ginsenoside rg3 Quick inquiry Where to buy Suppliers range | 20(R)Ginsenoside rg3. Group: Main Products. 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; (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(10R,12S,13R,14R,17S)-12-hydroxy-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-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-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; 20(R)Ginsenoside Rg3; GINSENOSIDE RG3(R-FORM)(P). Grades: 98%+. CAS No. 38243-03-7. Product ID: ACM38243037. Molecular formula: C42H72O13. Mole weight: 785.01. IUPAC Name: (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. Appearance: white powder. Boiling Point: 885ºC at 760 mmHg. Melting Point: 315-318ºC. Flash Point: 489ºC. Density: 1.3. | |
(20R)-Ginsenoside Rg3 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-a-D-mannopyranosyltrichloroacetimidate Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyltrichloroacetimidate. Group: Biobased Products. Alternative Names: [(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(2,2,2-trichloroethanimidoyl)oxy-tetrahydropyran-2-yl]methyl acetate. Grades: 98%. CAS No. 121238-27-5. Product ID: BBC121238275. Molecular formula: C16H20Cl3NO10. Mole weight: 492.69. IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate. Appearance: Solid. Density: 1.55±0.1 g/ml. SMILES: CC (=O)OC[C@@H]1[C@H] ([C@@H] ([C@@H] ([C@H] (O1)OC (=N)C (Cl) (Cl)Cl)OC (=O)C)OC (=O)C)OC (=O)C. | |
2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl trichloroacetimidate Quick inquiry Where to buy Suppliers range | 121238-27-5, 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, 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyltrichloroacetimidate, AKOS015919078, BS-22408, F72441, A804696, J-004464, 2,3,4,6-Tetra-O-acetyl-?-D-mannopyranosyl Trichloroacetimidate, 2-O,3-O,4-O,6-O-Tetraacetyl-alpha-D-mannopyranose 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. | |
2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl isothiocyanate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-acetyl-beta-D-glucopyranosyl 2,2,2-trichloroacetimidate Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl 2,2,2-trichloroacetimidate. Group: Biobased Products. Alternative Names: [(2S,3R,4S,5S,6S)-3,4,5-triacetoxy-6-(2,2,2-trichloroethanimidoyl)oxy-tetrahydropyran-2-yl]methyl acetate. Grades: 98%. CAS No. 92052-29-4. Product ID: BBC92052294. Molecular formula: C16H20Cl3NO10. Mole weight: 492.69. IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate. Appearance: White powder. Density: 1.55±0.1 g/ml. SMILES: CC (=O)OC[C@@H]1[C@H] ([C@@H] ([C@H] ([C@@H] (O1)OC (=N)C (Cl) (Cl)Cl)OC (=O)C)OC (=O)C)OC (=O)C. | |
2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl fluoride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
25-O-Tetrahydropyranyl-1,3-di-O-tert-butyldimethylsilyl Paricalcitol-d6 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Ethyl-6-tetrahydropyranoxy-1-hexanoic Acid Isopropyl Ester Quick inquiry Where to buy Suppliers range | 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 |
2H-Pyran-2-one,tetrahydro-6-methyl-,(6R)- Quick inquiry Where to buy Suppliers range | 2H-Pyran-2-one,tetrahydro-6-methyl-,(6R)-. Group: Heterocyclic Organic Compound. Alternative Names: (R)-5-Hexanolide, (6R)-6-methyloxan-2-one, (R)-6-Methyltetrahydro-2H-pyran-2-one, 43112-32-9, (R)-delta-Methyl-delta-valerolactone, AC1LD5R1, (6R)-6-methyl-2-oxanone, SureCN11956113, 94154_ALDRICH, 94154_FLUKA, (R)-|A-Methyl-|A-valerolactone, 6-Methyltetrahydro-2H-pyran-2-one, (R)-6-methyl tetrahydropyran-2-one, ZINC04521557, AK135051, EN001631, KB-03348, (6R)-6-methyltetrahydro-2H-pyran-2-one, FT-0080251, FT-0639831. Grades: 96%. CAS No. 43112-32-9. Molecular formula: C6H10O2. Mole weight: 114.14. IUPAC Name: (6R)-6-methyloxan-2-one. Exact Mass: 114.06800. Boiling Point: 215.7ºC at 760mmHg. Flash Point: 79.8ºC. Density: 1.001g/cm3. SMILES: CC1CCCC(=O)O1. InChIKey: RZTOWFMDBDPERY-RXMQYKEDSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
(3aR, 4S, 5R, 6aS) -4- (tert-Butyldimethylsilyloxy) methyl-5-tetrahydropyranyloxy-hexahydro-2H-cyclopenta[b]furan-2-one Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 |
(3Ar,4S,5R,6As)-4-(Tert-Butyldiphenylsilyloxy)Methyl-5-Tetrahydropyranyloxy-Hexahydro-2H-Cyclopenta[B]Furan-2-One Quick inquiry Where to buy Suppliers range | (3Ar,4S,5R,6As)-4-(Tert-Butyldiphenylsilyloxy)Methyl-5-Tetrahydropyranyloxy-Hexahydro-2H-Cyclopenta[B]Furan-2-One. Group: Organosilicone. 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: 96%. CAS No. 92596-29-7. Molecular formula: C29H38O5Si. Mole weight: 494.69 g/mol. IUPAC Name: (3aR,4S,5R,6aS)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(oxan-2-yloxy)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one. SMILES: CC (C) (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)OCC3C (CC4C3CC (=O)O4)OC5CCCCO5. InChIKey: KKUBBAJCNWPXGW-VBGSWAKPSA-N. | |
(3 β)-Cholest-5-ene-3,24-diol 24-Methylbenzenesulfonate 3-O-Tetrahydropyranyl Ether Quick inquiry Where to buy Suppliers range | (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-tert-Butyldimethylsilyl-4,6-O-p-methoxybenzylidene-D-glucal Quick inquiry Where to buy Suppliers range | 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. | |
(3R, 4S, 5R, 6R) -3, 4, 5-tris ( (trimethylsilyl) oxy) -6- ( ( (trimethylsilyl) oxy) methyl) tetrahydro-2H-pyran-2-one Quick inquiry Where to buy Suppliers range | (3R, 4S, 5R, 6R) -3, 4, 5-tris ( (trimethylsilyl) oxy) -6- ( ( (trimethylsilyl) oxy) methyl) tetrahydro-2H-pyran-2-one. Group: Organosilicone. Alternative Names: D-Gluconic Acid, 2,3,4,6-Tetrakis-O-(Trimethylsilyl)-, Δ-Lactone 2,3,4,6, Tetrakis-O-(Trimethylsilyl)-D-Lactone, 2,3,4,6-Tetrakis-O-Trimethylsilyl-D-Glucolactone D-2,3,4,6-Tetrakis-O-(Trimethylsilyl)-Gluconic Acid Delta-Lactone (3R, 4S, 5R, 6R) -3, 4, 5-Tris ( (Trimethylsilyl) Oxy) -6- ( ( (Trimethylsilyl) Oxy) Methyl) Tetrahydropyran-2-One (3R, 4S, 5R, 6R)-3, 4, 5-Tris (Trimethylsilyloxy)-6- ( (Trimethylsilyloxy)Methyl)Tetrahydro-2H-Pyran-2-One (3R,4S,5R,6R)-3,4,5-Tris(Trimethylsilyloxy)-6-((Trimethylsilyloxy)Methyl)-Tetrahydropyran-2-One. CAS No. 32384-65-9. Molecular formula: C18H42O6Si4. Mole weight: 466.868 g/mol. | |
4-Aminophenyl b-L-fucopyranoside Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Angolamycin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Azithromycin impurity A Quick inquiry Where to buy Suppliers range | Azithromycin impurity A. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one, 9-Deoxo-9a-aza-9a-homoerythromycin A, 6-Demethylazithromycin,1-Oxa-6-azacyclopentadecan-15-one, 13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-, Azathramycin, Azaerythromycin A, 1-Oxa-6-azacyclopentadecan-15-one, 13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, [2R-(2R*, 3S*, 4R*, 5R*, 8R*, 10R*, 11R*, 12S*, 13S*, 14R*)]-, Azithromycin Imp. A (EP), Azahomoerythromycin. CAS No. 76801-85-9. IUPAC Name: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-3,5,8,10,12,14-hexamethyl-1-oxa-6-azacyclopentadecan-15-one. Molecular formula: C37H70N2O12. Mole weight: 734.96. Catalog: APS76801859A. 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@] (C) (O)C[C@@H] (C)CN[C@H] (C)[C@@H] (O)[C@]1 (C)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Beta-D-glucopyranosyl(1-4)-D-glucopyranose Quick inquiry Where to buy Suppliers range | Beta-D-glucopyranosyl(1-4)-D-glucopyranose. Group: Heterocyclic Organic Compound. Alternative Names: BETA-D-GLUCOPYRANOSYL(1-4)-D-GLUCOPYRANOSE;BETA-MALTOSE;CELLOBIOSE, CHEMICALLY SYNTHESIZED;CELLOBIOSE, D-(+)-(RG);D-(+)-Cellobiose;(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-oxane-3,4,5-triol;(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;(2R,3S,4S,5R,6R)-2-methylol-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-methylol-tetrahydropyran-3-yl]oxy-tetrahydropyran-3,4,5-triol. CAS No. 133-99-3. Molecular formula: C12H22O11. Mole weight: 342.3. Melting Point: 239°C. | |
Brasilinolide A Quick inquiry Where to buy Suppliers range | 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. | |
Chalcomycin Quick inquiry Where to buy Suppliers range | 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. | |
c-(Tetrahydro-pyran-2-yl)-methylamine hydrochloride Quick inquiry Where to buy Suppliers range | c-(Tetrahydro-pyran-2-yl)-methylamine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: C-(TETRAHYDRO-PYRAN-2-YL)-METHYLAMINE;C-(TETRAHYDRO-PYRAN-2-YL)-METHYLAMINE HYDROCHLORIDE;TETRAHYDROPYRAN-2-YLMETHYLAMINE;TETRAHYDRO-PYRAN-2-YLMETHYLAMINE HCL;(TETRAHYDRO-2H-PYRAN-2-YL)METHANAMINE;2-aminomethyltetrahydro-pyra;2-aminomethyltetrahydropyran;2-(Aminomethyl)tetrahydro-2H-pyran. CAS No. 6628-83-7. Molecular formula: C6H14ClNO. Mole weight: 151.63. Safty Description: 26-39. | |
Daumone Quick inquiry Where to buy Suppliers range | daumone, ascr#1, CHEBI:78786, (-)-6R-(Tetrahydro-3'R,5'R-dihydroxy-6'S-methyl-2H-pyran-2'R-yloxy)heptanoic acid, 690991-47-0, ascaroside C7, daumone-1, (-)-daumone, CHEMBL541475, SCHEMBL12618597, DTXSID001345710, Q27147958, (6R)-6-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]heptanoic acid, (-)-6R-(3'R,5'R-dihydroxy-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)heptanoic acid, (-)-6R-(3'R,5'R-dihydroxy-6'S-methyltetrahydro-pyran-2'-R-yloxy)heptanoic acid, (6R)-6-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxyheptanoic acid. | |
Daunorubicinol-13C,d3 (mixture of diastereomers) Quick inquiry Where to buy Suppliers range | Daunorubicinol-13C,d3 (mixture of diastereomers). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: Leukaemomycin D-13C,d3, Duborimycin-13C,d3, 13-Dihydrodaunorubicin-13C,d3,(8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-[1-hydroxyethyl]-1-(methoxy-13C,d3)-5,12-naphthacenedione. IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6,9,11-trihydroxy-9-(1-hydroxyethyl)-4-(trideuterio(1^{13}C)methoxy)-8,10-dihydro-7H-tetracene-5,12-dione. Molecular formula: 13CC26D3H28NO10. Mole weight: 533.55. Catalog: APS001459. SMILES: [2H][13C] ([2H]) ([2H])Oc1cccc2C (=O)c3c (O)c4C[C@] (O) (C[C@H] (O[C@H]5C[C@H] (N)[C@H] (O)[C@H] (C)O5)c4c (O)c3C (=O)c12)C (C)O. Format: Neat. | |
D-Gluconic acid, 6-deoxy-2,3,4-tris-O-(phenylmethyl)-, δ-lactone Quick inquiry Where to buy Suppliers range | D-Gluconic acid, 6-deoxy-2,3,4-tris-O-(phenylmethyl)-, δ-lactone. Group: Biobased Products. Alternative Names: (3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-methyl-tetrahydropyran-2-one. Grades: 98%. CAS No. 1461750-25-3. Product ID: BBC1461750253. Molecular formula: C27H28O5. Mole weight: 432.51. IUPAC Name: (3R,4S,5R,6R)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-one. Appearance: White powder. Density: 1.19±0.1 g/ml. SMILES: C[C@@H]1[C@H] ([C@@H] ([C@H] (C (=O) O1) OCC2=CC=CC=C2) OCC3=CC=CC=C3) OCC4=CC=CC=C4. | |
D-Glucopyranose,2-(acetylamino)-2,4-dideoxy-4-fluoro-,1,3,6-triacetate Quick inquiry Where to buy Suppliers range | D-Glucopyranose,2-(acetylamino)-2,4-dideoxy-4-fluoro-,1,3,6-triacetate. Group: Heterocyclic Organic Compound. Alternative Names: 116049-57-1, 2-Acetamido-4-fluoro-1,3,6-tri-O-acetyl-2,4-dideoxy-D-glucopyranose, 2-(Acetylamino)-2,4-dideoxy-4-fluoro-D-glucopyranose 1,3,6-Triacetate, SureCN912857, D-Glucopyranose,2-(acetylamino)-2,4-dideoxy-4-fluoro-, 1,3,6-triacetate, CTK4A9616, AB20653, AG-D-37322, FT-0661023, 2-ACETAMIDO-1,3,6-TRI-O-ACETYL-2,4-DIDEOXY-4-FLUORO-D-GLUCOPYRANOSE, 2-Acetamido-4-fluoro-1,3,6-tri-O-acetyl-2,4-dideoxy-D-glucopyranose;[(3S,4R,5S,6S)-5-Acetamido-4,6-diacetoxy-3-fluoro-tetrahydropyran-2-yl]methyl acetate. Grades: 96%. CAS No. 116049-57-1. Molecular formula: C14H20FNO8. Mole weight: 349.309. IUPAC Name: [(2R,3S,4R,5R)-5-acetamido-4,6-diacetyloxy-3-fluorooxan-2-yl]methyl acetate. Exact Mass: 349.11700. Boiling Point: 488.993ºC at 760 mmHg. Flash Point: 249.534ºC. Density: 1.298 g/cm3. SMILES: CC (=O)NC1C (C (C (OC1OC (=O)C)COC (=O)C)F)OC (=O)C. InChIKey: AUCRVLBGFFSCPW-LSGALXMHSA-N. H-Bond Donor: 1. H-Bond Acceptor: 9. | |
Doxorubicinol Hydrochloride (>90%) (Mixture of diastereomers) Quick inquiry Where to buy Suppliers range | Doxorubicinol Hydrochloride (>90%) (Mixture of diastereomers). Uses: For analytical and research use. Group: Carbohydrates; Chiral Molecules. Alternative Names: Adriamycinol Hydrochloride,(8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-[1,2-dihydroxyethyl]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Hydrochloride, 13-Dihydrodoxorubicin Hydrochloride. Pack Sizes: 1MG. IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-9-(1,2-dihydroxyethyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione. Molecular formula: C27H31NO11. Mole weight: 545.54. Catalog: APS007650. SMILES: COc1cccc2C (=O)c3c (O)c4C[C@] (O) (C[C@H] (O[C@H]5C[C@H] (N)[C@H] (O)[C@H] (C)O5)c4c (O)c3C (=O)c12)C (O)CO. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Erythromycin phosphate Quick inquiry Where to buy Suppliers range | Erythromycin phosphate. Group: Heterocyclic Organic Compound. Alternative Names: ERYTHROMYCIN PHOSPHATE;(2R, 3R, 4S, 5R, 8R, 9S, 10S, 11R, 12R, 14R)-11-[(2S, 3R, 4S, 6R)-4-(dimethylamino)-3-hydroxy-6-methyl-oxan-2-yl]oxy-5-ethyl-3, 4, 12-trihydroxy-9-[(2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyl-oxan-2-yl]oxy-2, 4, 8, 10, 12, 14-hexamethyl-6-oxacyclotetradecane-1, 7-dione;(2R, 3R, 4S, 5R, 8R, 9S, 10S, 11R, 12R, 14R)-11-[(2S, 3R, 4S, 6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3, 4, 12-trihydroxy-9-[(2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyloxan-2-yl]oxy-2, 4, 8, 10, 12, 14-hexamethyl-6-oxacyclotetradecane-1, 7-dione;(2R, 3R, 4S, 5R, 8R, 9S, 10S, 11R, 12R, 14R)-11-[(2S, 3R, 4S, 6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-5-ethyl-3, 4, 12-trihydroxy-9-[(2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyl-tetrahydropyran-2-yl]oxy-2, 4, 8, 10, 12, 14-hexamethyl-6-oxacyclotetradecane-1, 7-quinone. CAS No. 4501-00-2. Molecular formula: C37H70NO17P. Mole weight: 831.92. | |
Ethyl β-D-Glucuronide Methyl Ester Quick inquiry Where to buy Suppliers range | 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 1-methyl analogue Quick inquiry Where to buy Suppliers range | Etodolac 1-methyl analogue. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Etodolac Imp. C (EP), 2-[(1RS)-8-Ethyl-1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic Acid, 1-Methyl Etodolac, Etodolac USP RC A, Etodolac USP Related Compound A. CAS No. 109518-47-0. IUPAC Name: 2-(8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid. Molecular formula: C16H19NO3. Mole weight: 273.33. Catalog: APS109518470A. SMILES: CCc1cccc2c3CCOC(C)(CC(=O)O)c3[nH]c12. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Etodolac 8-methyl analogue Quick inquiry Where to buy Suppliers range | Etodolac 8-methyl analogue. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 2-[(1RS)-1-Ethyl-8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic Acid, 8-Methyl Etodolac,Etodolac Imp. B (EP). CAS No. 41340-19-6. 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: APS41340196B. SMILES: CCC1(CC(=O)O)OCCc2c1[nH]c3c(C)cccc23. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Etodolac Impurity C Quick inquiry Where to buy Suppliers range | 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. | |
FMISO precursor Quick inquiry Where to buy Suppliers range | NITTP, 150196-34-2, Fmiso precursor, A99BB7VWS4, 3-(2-Nitro-1H-imidazol-1-yl)-2-((tetrahydro-2H-pyran-2-yl)oxy)propyl 4-methylbenzenesulfonate, [3-(2-nitroimidazol-1-yl)-2-(oxan-2-yloxy)propyl] 4-methylbenzenesulfonate, 1-(2/'-NITRO-1/'-IMIDAZOLYL)-2-O-TETRAHYDROPYRANYL-3-O-TOLUENESULFONYL-PROPANEDIOL, UNII-A99BB7VWS4, SCHEMBL13020449, 1-[2-(Tetrahydro-2H-pyran-2-yloxy)-3-(tosyloxy)propyl]-2-nitro-1H-imidazole. | |
(Fmoc-NH-THP)acetic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Formoterol O-beta-D-Glucuronide (mixture of diastereomers) Quick inquiry Where to buy Suppliers range | Formoterol O-beta-D-Glucuronide (mixture of diastereomers). Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 2-(Formylamino)-4-[(1RS)-1-hydroxy-2-[[(1RS)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl β-D-Glucopyranosiduronic Acid. CAS No. 615551-59-2. Pack Sizes: 1MG. IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-formamido-4-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]phenoxy]-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid. Molecular formula: C25H32N2O10. Mole weight: 520.53. Catalog: APS615551592. SMILES: COc1ccc (C[C@@H] (C)NC[C@H] (O)c2ccc (O[C@@H]3O[C@@H] ([C@@H] (O)[C@H] (O)[C@H]3O)C (=O)O)c (NC=O)c2)cc1. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Gentamicin C1 Pentaacetate Salt Quick inquiry Where to buy Suppliers range | Gentamicin C1 Pentaacetate Salt. Uses: For analytical and research use. Group: Carbohydrates. Alternative Names: O-2-Amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-α-D-ribo-heptopyranosyl-(14)-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(16)]-2-deoxy-D-streptamine Pentaacetate Salt. CAS No. 25876-10-2. IUPAC Name: acetic acid;(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-(methylamino)ethyl]tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]-5-methyl-4-(methylamino)tetrahydropyran-3,5-diol. Molecular formula: C21H43N5O7.5C2H4O2. Mole weight: 777.86. Catalog: APS25876102. SMILES: CN[C@H] (C)[C@@H]1CC[C@@H] (N)[C@@H] (O[C@@H]2[C@@H] (N)C[C@@H] (N)[C@H] (O[C@H]3OC[C@] (C) (O)[C@H] (NC)[C@H]3O)[C@H]2O)O1. CC (=O)O. CC (=O)O. CC (=O)O. CC (=O)O. CC (=O)O. Format: Neat. | |
Gentamicin C2 Pentaacetate Salt (2 : 1 Mixture of C2 and C2a) Quick inquiry Where to buy Suppliers range | Gentamicin C2 Pentaacetate Salt (2 : 1 Mixture of C2 and C2a). Uses: For analytical and research use. Group: Carbohydrates. Alternative Names: O-3-Deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(16)-O-[2,6-diamino-2,3,4,6,7-pentadeoxy-α-D-ribo-heptopyranosyl-(14)]-2-deoxy-D-streptamine Pentaacetate Salt. Pack Sizes: 1MG. IUPAC Name: acetic acid;(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(1-aminoethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]-5-methyl-4-(methylamino)tetrahydropyran-3,5-diol. Molecular formula: C20H41N5O7.5C2H4O2. Mole weight: 763.83. Catalog: APS008399. SMILES: CN[C@@H]1[C@@H] (O)[C@@H] (O[C@H]2[C@H] (N)C[C@H] (N)[C@@H] (O[C@H]3O[C@@H] (CC[C@H]3N)C (C)N)[C@@H]2O)OC[C@]1 (C)O. CC (=O)O. CC (=O)O. CC (=O)O. CC (=O)O. CC (=O)O. Format: Neat. Shipping: Room Temperature. | |
HCV371 Quick inquiry Where to buy Suppliers range | 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. | |
Isobutyl methyl tetrahydropyranol Quick inquiry Where to buy Suppliers range | Isobutyl methyl tetrahydropyranol. Uses: Use as perfume. Use as cleansing agent. Use as dispersing agent, emulsifying agent. Alternative Names: 4-Methyl-2-(2-methylpropyl)-3,4,5,6-tetahydro-4-2H-pyranol;2-Isobutyl-4-methyltetrahydropyran-4-ol. CAS No. 63500-71-0. Product ID: ACM63500710-1. Molecular formula: C10H20O2. Mole weight: 172.26. |