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| Product | Description | |
|---|---|---|
| Saperconazole | Saperconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 110588-57-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. |  Worldwide |
| SAP-Hexuron | SAP-Hexuron is a stable, water-soluble form of Vitamin C that reduces and prevents visible signs of aging through antioxidant activity, skin lightening and collagen stimulation. Uses: Skin lightening, Collagen stimulation, Anti-oxidant. Group: Skin Care Active Ingredients. INCI Name: Sodium Ascorbyl Phosphate. CAS Number: 66170-10-3. |  United States and all of its trading partners.. |
| Sapienic acid | Sapienic acid is a monounsaturated fatty acid and is one of the primary fatty acids in human skin. Sapienic acid disrupts membrane integrity, the proton motive force, increases membrane fluidity, and inhibits the electron transport chain in S. aureus. Alternative Names: cis-6-Hexadecenoic acid; 6Z-hexadecenoic acid; C16:1n-10. Grades: ≥99%. CAS No. 17004-51-2. Molecular formula: C16H30O2. Mole weight: 254.41. |  |
| Sapienic acid sodium | Sapienic acid sodium is a fatty acid commonly found on the skin and in mucosa. Sapienic acid sodium has variable antimicrobial activities against Gram-positive and Gram-negative bacteria found on the skin and in the oral cavity. Sapienic acid sodium is active against Streptococcus sanguinis, Streptococcus mitis and Fusobacterium nucleatum with MBC values of 31.3 μg/mL, 375.0 μg/mL and 93.8 μg/mL, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 217477-25-3. Pack Sizes: 10 mM * 1 mL in Ethanol; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130187A. |  |
| Sapitinib | Sapitinib (AZD-8931) is a reversible, ATP competitive EGFR inhibitor of with IC50s of 4, 3 and 4 nM for EGFR, ErbB2 and ErbB3 in cells, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AZD-8931. CAS No. 848942-61-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-13050. | |
| SAPO-11 | SAPO-11. CAS No. 12173-28-3. |  |
| SAPO-34 | SAPO-34. CAS No. 12173-28-3. | |
| Saponarin | Saponarin is an orally active flavonoid compound. Saponarin can be isolated from Gypsophila trichotoma. Saponarin inhibits ERK/p38, NF-κB and MAPK phosphorylation and activates AMPK. Saponarin reduces IL-1β and COX-2. Saponarin has antioxidant, anti-inflammatory, hepatoprotective, hypoglycemic and hypotensive effects. Saponarin improves sleep disorders[1][2][3][4][5][6][7]. Uses: Scientific research. Category: Signaling pathways. CAS No. 20310-89-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N5083. | |
| Saponarin | Saponarin is a compound of the flavonoid class found in the seeds of Vaccaria segetalis. Saponarin exhibits antioxidant and anti-inflammatory properties. Alternative Names: Saponaretin-7-O-glucoside; Isovitexin-7-O-glucoside; Isovitexin-7-O-beta-D-glucopyranoside; 5-hydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. Grades: >98%. CAS No. 20310-89-8. Molecular formula: C27H30O15. Mole weight: 594.522. | |
| Saponarin | Saponarin. Group: Biochemicals. CAS No. 20310-89-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Saponin | Saponin. Group: Molecular Biology. CAS No. 8047-15-2. Pack Sizes: 25g, 250g. US Biological Life Sciences. | Worldwide |
| Saponin | 500g Pack Size. Group: Biochemicals, Building Blocks, Detergents. Formula: N/A. CAS No. 8047-15-2. Prepack ID 50681330-500g. See USA prepack pricing. |  |
| Saponin | 100g Pack Size. Group: Biochemicals, Building Blocks, Detergents. Formula: N/A. CAS No. 8047-15-2. Prepack ID 50681330-100g. See USA prepack pricing. | |
| Saponin | Saponin. CAS No. 8047-15-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Saponin | Saponin is a surfactant that acts as a hemolytic agent. Saponin is a group of natural compounds that are glycosides where the aglycones are triterpenoids or helical steranes. They are derived from plants, marine animals such as sea cucumbers (Holothuroidea), and starfish (Asteroidea). This foaming characteristic is due to the amphiphilic nature of saponins, which have a lipophilic sapogenin linked to hydrophilic saccharide side chains. Alternative Names: Saponins; 5PD-Lytic; Glycosides, sapogenin; HD 1907; HW 1218; S 30575; Sapogenins, glycosides; Saponin; Saponin Andean QDP Ultra Organic; Saponosides. CAS No. 8047-15-2. | |
| Saponin C, from Liriope muscari | Saponin C, from Liriope muscari. Group: Biochemicals. CAS No. 130551-41-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| SAPONIN, PRACT. FROM QUILLAJA SAPONARIA MOLINA | SAPONIN, PRACT. FROM QUILLAJA SAPONARIA MOLINA. Alternative Names: Saponin. CAS No. 74499-23-3. | |
| Saponins | Saponins (Saponin) is a class of chemical compound of glycosides found in particular abundance in various plant species. In plants, Saponins may serve as anti-feedants, and to protect the plant against microbes and fungi[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Saponin. CAS No. 8047-15-2. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-100597. | |
| Saponin (technical grade) | Saponin (technical grade). CAS No. 74499-23-3. Purity: Tech. Product ID: ACM74499233-2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Saponite | Saponite, as a component of magnesium aluminum silicate, is an effective component in semi-solid cosmetics and health care products. It is used in pharmaceutical formulations as an adsorbent, viscosity-increasing agent, suspending agent, or as an oil-in-water emulsifying agent. Alternative Names: Afrodit; aluminum-saponite; auxite; cathkinite; ferroan saponite; griffithite; licianite; lucianite; piotine; zebedassite. CAS No. 1319-41-1. Molecular formula: (Ca0.5Na)0.3(Mg,Fe2+)3(Si,Al)4O10(OH)2.4H2O. Mole weight: ~480. | |
| Saponite | Saponite is a naturally occurring 2:1 phyllosilicate clay of the smectite (montmorillonite) group. It is a magnesium-rich hydrated aluminum silicate and is present as a component of some commercial magnesium aluminum silicate clays. It occurs in soft, amorphous masses in the cavities of certain rocks. Saponite occurs as a white to off-white, dull powder composed of fine-grained crystals of colloidal size. The material is greasy or soapy to the touch and swells on the addition of water. Synonyms: Afrodit; aluminum-saponite; auxite; cathkinite; ferroan saponite; griffithite; licianite; lucianite; piotine; zebedassite. CAS No. 1319-41-1. Product ID: PE-0564. Molecular formula: (Ca0.5Na)0.3(Mg, Fe2+)3(Si, Al)4O10(OH)2`4H2O. Mole weight: ?480. Category: Adsorbent; Emulsifying Agents; Viscosity-increasing Agents. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0564; Saponite; Adsorbent; Emulsifying Agents; Viscosity-increasing Agents; (Ca0.5Na)0.3(Mg, Fe2+)3(Si, Al)4O10(OH)2`4H2O; 1319-41-1. UNII: NA. Chemical Name: Saponite. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Saponite is a stable material and should be stored in a cool, dry place. Applications: Saponite is a colloidal material present in various naturally occurring clays such as magnesium aluminum silicates and is therefore suitable for use in pharmaceutical formulation applications as an adsorbent, viscosity-incre. |  |
| Saponite | Saponite is a naturally occurring 2:1 phyllosilicate clay of the smectite (montmorillonite) group. It is a magnesium-rich hydrated aluminum silicate and is present as a component of some commercial magnesium aluminum silicate clays. It occurs in soft, amorphous masses in the cavities of certain rocks. Saponite occurs as a white to off-white, dull powder composed of fine-grained crystals of colloidal size. The material is greasy or soapy to the touch and swells on the addition of water. Synonyms: Afrodit; aluminum-saponite; auxite; cathkinite; ferroan saponite; griffithite; licianite; lucianite; piotine; zebedassite. CAS No. 1319-41-1. Product ID: PE0381. Molecular formula: (Ca0.5Na)0.3(Mg, Fe2+)3(Si, Al)4O10(OH)2·4H2O. Mole weight: ?480. Category: Adsorbents; Emulsifiers. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Filler Excipients; Absorbent; Saponite; PE0381; 1319-41-1; 1319-41-1. Chemical Name: Saponite. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Saponite is a stable material and should be stored in a cool, dry place. Applications: Saponite is a colloidal material present in various naturally occurring clays such as magnesium aluminum silicates and is therefore suitable for use in pharmaceutical formulation applications as an adsorbent, viscosity-increasing agent, suspending agent,or as an oil-in-water emulsifying agent. Saponite, as a component of magnesium alu. | |
| Saponite Clay Nanoparticles | Saponite Clay Nanoparticles. CAS No. 1319-41-1. Mole weight: 480.19 g/mol. Purity: >99%. | |
| Sappanchalcone | Anti-inflammatory agent. Group: Biochemicals. Alternative Names: (2E)-3-(3,4-Dihydroxyphenyl)-1-(4-hydroxy-2-methoxyphenyl)-2-propen-1-one. Grades: Highly Purified. CAS No. 94344-54-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Sappanchalcone | Sappanchalcone is a natural flavonoid extracted from Caesalpinia sappan. It exhibits cytoprotective activity and anti-inflammatory effects, which can reduce clinical arthritis. Sappanchalcone is also a xanthine oxidase inhibitor. Uses: Cytoprotective, anti-inflammatory. Alternative Names: (2E)-3-(3,4-Dihydroxyphenyl)-1-(4-hydroxy-2-Methoxyphenyl)-2-propen-1-one; 3-(3,4-Dihydroxyphenyl)-1-(4-hydroxy-2-Methoxyphenyl)prop-2-en-1-one. Grades: >98%. CAS No. 94344-54-4. Molecular formula: C16H14O5. Mole weight: 286.3. | |
| Sappanone A | Sappanone A is an orally active homoisoflavone found in sappan L. Sappanone A is a PDE4 and NF-κB inhibitor with anti-inflammatory and antioxidant effect. Sappanone A induces HO-1 expression through activation of Nrf2 pathway. Sappanone A also inhibits RANKL-induced osteoclastogenesis. Sappanone A has great potential in the research of inflammation-related and cardiovascular[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 102067-84-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-113556. | |
| Sapphire (Al2O3) | Sapphire (Al2O3). CAS No. 1317-82-4. Molecular formula: Al2O3. Mole weight: 101.961. | |
| Sapphire Optical Window, 12.7mm (0.5in) dia x 1mm (0.04in) thick | Sapphire Optical Window, 12.7mm (0.5in) dia x 1mm (0.04in) thick. | |
| Sapphire Optical Window, 25.4mm (1.0in) dia x 1mm (0.04in) thick | Sapphire Optical Window, 25.4mm (1.0in) dia x 1mm (0.04in) thick. | |
| Sapphire Optical Window, 25.4mm (1.0in) dia x 2mm (0.08in) thick | Sapphire Optical Window, 25.4mm (1.0in) dia x 2mm (0.08in) thick. | |
| Sapphire Optical Window, 50.8mm (2.0in) dia x 1mm (0.04in) thick | Sapphire Optical Window, 50.8mm (2.0in) dia x 1mm (0.04in) thick. | |
| Sapphire Optical Window, 50.8mm (2.0in) dia x 3mm (0.12in) thick | Sapphire Optical Window, 50.8mm (2.0in) dia x 3mm (0.12in) thick. | |
| Sapphire sphere; diameter(in), 1/32" (0.794mm), grade 25 | Sapphire sphere; diameter(in), 1/32" (0.794mm), grade 25. | |
| Sapphire sphere; diameter(mm), 0.50; grade 25 | Sapphire sphere; diameter(mm), 0.50; grade 25. | |
| Sapphire sphere; diameter(mm), 1.00; grade 25 | Sapphire sphere; diameter(mm), 1.00; grade 25. | |
| Sapphire sphere; diameter(mm), 1.19 (3/64in); grade 25 | Sapphire sphere; diameter(mm), 1.19 (3/64in); grade 25. | |
| Sapphire sphere; diameter(mm), 1.25; grade 25 | Sapphire sphere; diameter(mm), 1.25; grade 25. | |
| Sapphire sphere; diameter(mm), 1.50; grade 25 | Sapphire sphere; diameter(mm), 1.50; grade 25. | |
| Sapphire sphere; diameter(mm), 1.59 (1/16in); grade 25 | Sapphire sphere; diameter(mm), 1.59 (1/16in); grade 25. | |
| Sapphire sphere; diameter(mm), 1.75; grade 25 | Sapphire sphere; diameter(mm), 1.75; grade 25. | |
| Sapphire sphere; diameter(mm), 2.00; grade 25 | Sapphire sphere; diameter(mm), 2.00; grade 25. | |
| Sapphire sphere; diameter(mm), 2.50; grade 25 | Sapphire sphere; diameter(mm), 2.50; grade 25. | |
| Sapphire sphere; diameter(mm), 3.00; grade 25 | Sapphire sphere; diameter(mm), 3.00; grade 25. | |
| Sapphire sphere; diameter(mm), 3.18 (1/8in); grade 25 | Sapphire sphere; diameter(mm), 3.18 (1/8in); grade 25. | |
| Sapphire sphere; diameter(mm), 3.50; grade 25 | Sapphire sphere; diameter(mm), 3.50; grade 25. | |
| Sapphire sphere; diameter(mm), 4.00; grade 25 | Sapphire sphere; diameter(mm), 4.00; grade 25. | |
| Sapphire sphere; diameter(mm), 4.78 (3/16in); grade 25 | Sapphire sphere; diameter(mm), 4.78 (3/16in); grade 25. | |
| Sapphire sphere; diameter(mm), 5.00; grade 25 | Sapphire sphere; diameter(mm), 5.00; grade 25. | |
| Sapphire substrate, 10x10x0.432mm, EPI polished one side, C-axis, LED grade | Emery is an odorless, white, crystalline powder. Natural aluminum oxide. Very high melting and hard. Used for polishing, grinding, and abrasive operations. An inhalation hazard when present as a dust.;DryPowder, PelletsLargeCrystals;WHITE POWDER.;Odorless, white, crystalline powder.;Odorless, white, crystalline powder. Molecular formula: Al2O3;Al2O3. Mole weight: 101.961g/mol. IUPAC Name: oxo(oxoalumanyloxy)alumane. SMILES: O=[Al]O[Al]=O. InChI: InChI=1S/2Al.3O. | |
| Sapphire substrate, 10x10x0.432mm, EPI polished two sides, C-axis, LED grade | Sapphire substrate, 10x10x0.432mm, EPI polished two sides, C-axis, LED grade. | |
| Sapphire substrate, 50.8mm dia x 0.332mm thick, EPI polished one side, C-axis, HEMCOR single crystal | Sapphire substrate, 50.8mm dia x 0.332mm thick, EPI polished one side, C-axis, HEMCOR single crystal. | |
| Sapphire substrate, 50.8mm dia x 0.332mm thick, EPI polished two sides, C-axis, HEMCOR single crystal | Sapphire substrate, 50.8mm dia x 0.332mm thick, EPI polished two sides, C-axis, HEMCOR single crystal. | |
| Sapphire substrate, 50.8mm dia x 0.432mm thick, EPI polished one side, C-axis, HEMCOR single crystal | Sapphire substrate, 50.8mm dia x 0.432mm thick, EPI polished one side, C-axis, HEMCOR single crystal. | |
| Sapphire substrate, 50.8mm dia x 0.432mm thick, EPI polished two sides, C-axis, HEMCOR single crystal | Emery is an odorless, white, crystalline powder. Natural aluminum oxide. Very high melting and hard. Used for polishing, grinding, and abrasive operations. An inhalation hazard when present as a dust.;DryPowder, PelletsLargeCrystals;WHITE POWDER.;Odorless, white, crystalline powder.;Odorless, white, crystalline powder. Molecular formula: Al2O3;Al2O3. Mole weight: 101.961g/mol. IUPAC Name: oxo(oxoalumanyloxy)alumane. SMILES: O=[Al]O[Al]=O. InChI: InChI=1S/2Al.3O. | |
| Sapropterin | It has a role as a coenzyme, a diagnostic agent, a human metabolite and a cofactor. Category: Active pharmaceutical ingredients. Synonyms: tetrahydrobiopterin. R-THBP. Dapropterin. CAS No. 62989-33-7. Product ID: API62989337. Molecular formula: C9H15N5O3. Mole weight: 241.25. EINECS: 636-312-4. SMILES: CC(C(C1CNC2=C(N1)C(=O)NC(=N2)N)O)O. Appearance: Solid. |  |
| Sapropterin dihydrochloride | Sapropterin is a naturally occurring cofactor for phenylalanine hydroxylase. Under the trade name Kuvan, sapropterin dihydrochloride is approved for the treatment of hyperphenylalaninaemia and tetrahydrobiopterin deficiency. Alternative Names: BioMarin T 1401; Biopten; Kuvan; SUN 0588; Shiratori SN 0588; (6R)-5,6,7,8-Tetrahydrobiopterin Dihydrochloride; Phenoptin; (R)-2-Amino-6-((1R,2S)-1,2-dihydroxypropyl)-5,6,7,8-tetrahydropteridin-4(3H)-one dihydrochloride; (6R)-Tetrahydrobiopterin hydrochloride; (6R)-5,6,7,8-Tetrahydro-L-Biopterin Dihydrochloride. Grades: >98%. CAS No. 69056-38-8. Molecular formula: C9H17Cl2N5O3. Mole weight: 314.17. | |
| Sapropterin dihydrochloride | Sapropterin ((6R)-BH4; (6R)-Tetrahydro-L-biopterin) dihydrochloride is an orally active phenylalanine hydroxylase (PAH) cofactor, which is effective in reducing blood phenylalanine concentrations. Sapropterin dihydrochloride can be used in study of phenylketonuria (PKU) phenylketonuria. Sapropterin dihydrochloride can aggravate experimental autoimmune encephalomyelitis (EAE)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (6R)-BH4 dihydrochloride; (6R)-Tetrahydro-L-biopterin dihydrochloride. CAS No. 69056-38-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0124A. | |
| Sapropterin Dihydrochloride | Tetrahydrobiopterin (BH4, THB), also known as sapropterin, is a naturally occurring essential cofactor of the three aromatic amino acid hydroxylase enzymes, used in the degradation of amino acid phenylalanine and in the biosynthesis of the neurotransmitters serotonin (5-hydroxytryptamine, 5-HT), melatonin, dopamine, norepinephrine (noradrenaline), epinephrine (adrenaline), and is a cofactor for the production of nitric oxide (NO) by the nitric oxide synthases.[1] Chemically, its structure is that of a reduced pteridine derivative. Group: Biochemicals. Alternative Names: (6R)-5,6,7,8-Tetrahydrobiopterin dihydrochloride; 6R-BH4. CAS No. 17528-72-2. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| SAP (Sodium Ascorbyl Phosphate) | SAP (Sodium Ascorbyl Phosphate). Alternative Names: L-Ascorbic acid-2-monophosphate, trisodium salt. CAS No. 66170-10-3. Product ID: CI-HC-0350. Molecular formula: C6H6O9P.Na. Mole weight: 322.05 g/mol. ECNumber: 425-180-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Sapurimycin | It is produced by the strain of Str. sp. DO-116. It has anti-gram-positive bacteria effect. In vivo, it has the effect of anti-leukemia P388 and sarcoma 180 cells. Determination in vitro, it has the effect of causing single strand breaks in superhelical plasmid DNA. Alternative Names: Antibiotic DC 116; 4H-Anthra(1,2-b)pyran-5-acetic acid, 7,12-dihydro-8,11-dihydroxy-2-(2-methyl-3-(1-propenyl)oxiranyl)-4,7,12-trioxo-, (2-alpha,3-alpha(Z))-(+)-. CAS No. 133021-37-1. Molecular formula: C25H18O9. Mole weight: 462.40. | |
| Saquayamycin A | It is produced by the strain of Str. nodosus MH190-16F3. It has antimicrobial effect, but it has weaker effect against gram-negative bacteria. It has inhibitory effect on leukemia P388 cells and adriamycin-resistant P388 cells. Alternative Names: saquayamycin; Benz[a]anthracene-1,7,12(2H)-trione, 9-[2,6-dideoxy-4-O-[(2R,6S)-5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl]-b-D-arabino-hexopyranosyl]-3-[[(2S,5S,6S)-5-[[(2R,6S)-5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl]oxy]tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-3,4,4a,12b-tetrahydro-4a,8,12b-trihydroxy-3-methyl-, (3R,4aR,12bS)-; Benz[a]anthracene-1,7,12(2H)-trione, 9-[2,6-dideoxy-4-O-[(2R-trans)-5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl]-b-D-arabino-hexopyranosyl]-3-[[5-[(5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl)oxy]tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-3,4,4a,12b-tetrahydro-4a,8,12b-trihydroxy-3-methyl-,[2S-[2a(3S*,4aS*,12bR*),5b(2S*,6R*),6b]]-. CAS No. 99260-65-8. Molecular formula: C43H48O16. Mole weight: 820.83. | |
| Saquayamycin A1 | It is produced by the strain of Str. nodosus MH190-16F3. It has antimicrobial effect, but it has weaker effect against gram-negative bacteria. It has inhibitory effect on leukemia P388 cells and adriamycin-resistant P388 cells. Alternative Names: Benz[a]anthracene-1,7,12(2H)-trione, 9-[2,6-dideoxy-4-O-[(2R,6S)-5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl]- -Darabino-hexopyranosyl]-3,4,4a,12b-tetrahydro-3,4a,8,12b-tetrahydroxy-3-methyl-, (3R,4aR,12bS)-; (3R)-9-[4-O-[(2R,6S)-5,6-Dihydro-6-methyl-5-oxo-2H-pyran-2-yl]-2,6-dideoxy-β-D-arabino-hexopyranosyl]-3,4,4a,12b-tetrahydro-3α,4aα,8,12bα-tetrahydroxy-3-methylbenz[a]anthracene-1,7,12(2H)-trione. Grades: 95%. CAS No. 99260-66-9. Molecular formula: C31H32O12. Mole weight: 596.58. | |
| Saquayamycin B | It is produced by the strain of Str. nodosus MH190-16F3. It has antimicrobial effect, but it has weaker effect against gram-negative bacteria. It has inhibitory effect on leukemia P388 cells and adriamycin-resistant P388 cells. Alternative Names: Benz[a]anthracene-1,7,12(2H)-trione, 9-[[2',3-anhydro]-2,6-dideoxy-4-O-(3,6-dideoxy-a-L-erythro-hexopyranos-4-ulos-1-yl)-b-D-arabino-hexopyranosyl]-3-[[(2S,5S,6S)-5-[[(2R,6S)-5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl]oxy]tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-3,4,4a,12b-tetrahydro-4a,8,12b-trihydroxy-3-methyl-, (3R,4aR,12bS)-; Benz[a]anthracene-1,7,12(2H)-trione, 9-[[2',3-anhydro]-2,6-dideoxy-4-O-(3,6-dideoxy-a-L-erythro-hexopyranos-4-ulos-1-yl)-b-D-arabino-hexopyranosyl]-3-[[5-[(5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl)oxy]tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-3,4,4a,12b-tetrahydro-4a,8,12b-trihydroxy-3-methyl-, [2S-[2a(3S*,4aS*,12bR*),5b(2S*,6R*),6b]]-. CAS No. 99260-67-0. Molecular formula: C43H48O16. Mole weight: 820.83. | |
| Saquayamycin B1 | It is produced by the strain of Str. nodosus MH190-16F3. It has antimicrobial effect, but it has weaker effect against gram-negative bacteria. It has inhibitory effect on leukemia P388 cells and adriamycin-resistant P388 cells. Alternative Names: Benz[a]anthracene-1,7,12(2H)-trione, 9-[[2',3-anhydro]-2,6-dideoxy-4-O-(3,6-dideoxy-RL-erythro-hexopyranos-4-ulos-1-yl)-a-Darabino-hexopyranosyl]-3,4,4a,12b-tetrahydro-3,4a,8,12b-tetrahydroxy-3-methyl-, (3R,4aR,12bS)-. Grades: ≥95%. CAS No. 99260-68-1. Molecular formula: C31H32O12. Mole weight: 596.58. | |
| Saquayamycin B1 | Angucycline antibiotic. Antibacterial. Antitumor compound. Active against Gram-positive bacteria and P388 leukemia cells. Farnesyl-protein transferase inhibitor. Inhibitor of nitric oxide synthase (NOS) (shown for Saquayamycin A1). Group: Biochemicals. Alternative Names: 9- (2, 9-dimethyl-3-oxo-4, 4a, 5a, 6, 7, 9, 9a, 10a-octahydrodipyrano [4, 2-a: 4', 3'-e] [1, 4]dioxin-7-yl) -3, 4a, 8, 12b-tetrahydroxy-3-methyl-2, 4-dihydrobenzo [a]anthracene-1, 7, 12-trione. Grades: Highly Purified. CAS No. 99260-68-1. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| Saquayamycin C | It is produced by the strain of Str. nodosus MH190-16F3. It has antimicrobial effect, but it has weaker effect against gram-negative bacteria. It has inhibitory effect on leukemia P388 cells and adriamycin-resistant P388 cells. Alternative Names: Benz[a]anthracene-1,7,12(2H)-trione, 9-[2,6-dideoxy-4-O-[(2R,6S)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl]-b-D-arabino-hexopyranosyl]-3,4,4a,12b-tetrahydro-4a,8,12b-trihydroxy-3-methyl-3-[[(2S,5S,6S)-tetrahydro-6-methyl-5-[[(2R,6S)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl]oxy]-2H-pyran-2-yl]oxy]-, (3R,4aR,12bS)-; Benz[a]anthracene-1,7,12(2H)-trione, 9-[2,6-dideoxy-4-O-[(2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl]-b-D-arabino-hexopyranosyl]-3,4,4a,12b-tetrahydro-4a,8,12b-trihydroxy-3-methyl-3-[[tetrahydro-6-methyl-5-[(tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)oxy]-2H-pyran-2-yl]oxy]-, [2S-[2a(3S*,4aS*,12bR*),5b(2S*,6R*),6b]]-. CAS No. 99260-70-5. Molecular formula: C43H52O16. Mole weight: 824.86. | |
| Saquayamycin C1 | It is produced by the strain of Str. nodosus MH190-16F3. It has antimicrobial effect, but it has weaker effect against gram-negative bacteria. It has inhibitory effect on leukemia P388 cells and adriamycin-resistant P388 cells. Alternative Names: (3R)-9-[4-O-[(2R,6S)-Tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl]-2,6-dideoxy-β-D-arabino-hexopyranosyl]-3,4,4a,12b-tetrahydro-3α,4aα,8,12bα-tetrahydroxy-3-methylbenz[a]anthracene-1,7,12(2H)-trione. CAS No. 99260-69-2. Molecular formula: C31H34O12. Mole weight: 598.59. | |
| Saquayamycin D | It is produced by the strain of Str. nodosus MH190-16F3. It has antimicrobial effect, but it has weaker effect against gram-negative bacteria. It has inhibitory effect on leukemia P388 cells and adriamycin-resistant P388 cells. Alternative Names: Benz[a]anthracene-1,7,12(2H)-trione, 9-[[2',3-anhydro]-2,6-dideoxy-4-O-(3,6-dideoxy-a-L-erythro-hexopyranos-4-ulos-1-yl)-b-D-arabino-hexopyranosyl]-3,4,4a,12b-tetrahydro-4a,8,12b-trihydroxy-3-methyl-3-[[(2S,5S,6S)-tetrahydro-6-methyl-5-[[(2R,6S)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl]oxy]-2H-pyran-2-yl]oxy]-, (3R,4aR,12bS)-; Benz[a]anthracene-1,7,12(2H)-trione, 9-[[2',3-anhydro]-2,6-dideoxy-4-O-(3,6-dideoxy-a-L-erythro-hexopyranos-4-ulos-1-yl)-b-D-arabino-hexopyranosyl]-3,4,4a,12b-tetrahydro-4a,8,12b-trihydroxy-3-methyl-3-[[tetrahydro-6-methyl-5-[(tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)oxy]-2H-pyran-2-yl]oxy]-, [2S-[2a(3S*,4aS*,12bR*),5b(2S*,6R*),6b]]-. CAS No. 99260-71-6. Molecular formula: C43H50O16. Mole weight: 822.85. | |
| Saquinavir | Saquinavir was the first protease inhibitor approved for the treatment of HIV infection, introduced in 1995 as a breakthrough therapy. The drug is chemically a peptidomimetic that mimics the transition state of the viral protease substrate. Applications: Saquinavir is indicated in combination with ritonavir (as a pharmacokinetic booster) and other antiretrovirals for the treatment of hiv-1 infection. ritonavir dramatically increases saquinavir exposure by inhibiting cyp3a4 metabolism. due to its high pill burden and gastrointestinal side effects, it is no longer a first-line agent, though it remains a valuable option for treatment-experienced patients with resistance to newer protease inhibitors. Category: Active pharmaceutical ingredients. Synonyms: Fortovase; Saquinavirum; L3JE09KZ2F; CHEBI:63621; SCH-52852; DTXSID6044012. CAS No. 127779-20-8. Product ID: API0231588. Molecular formula: C38H50N6O5. Mole weight: 670.8. InChIKey: QWAXKHKRTORLEM-UGJKXSETSA-N. Appearance: White to off-white powder. | |
| Saquinavir | Saquinavir (Ro 31-8959) is an orally active HIV protease inhibitor that can be used in the research of AIDS. Saquinavir also has anti-inflammatory activity and can induce apoptosis of human red blood cells[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ro 31-8959. CAS No. 127779-20-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17007. | |
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