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| Product | Description | |
|---|---|---|
| Spiro[imidazolidine-4,1-[1h]indene]-2,5-dione | Heterocyclic Organic Compound. CAS No. 102325-53-1. Catalog: ACM102325531. |  |
| Spiro[indoline-3,4'-piperidine] | Spiro[indoline-3,4'-piperidine]. Group: Biochemicals. Alternative Names: 1,2-Dihydrospiro[3H-indole-3,4'-piperidine]. Grades: Highly Purified. CAS No. 171-75-5. Pack Sizes: 250mg. Molecular Formula: C12H16N2, Molecular Weight: 188.27. US Biological Life Sciences. |  Worldwide |
| Spiro[isobenzofuran-1(3H),9'-[9h]xanthen]-3-one,3',6'-bis(b-D-glucopyranosyloxy)- | Heterocyclic Organic Compound. Alternative Names: FDGlu, Fluorescein di-(beta-D-glucopyranoside), 129787-66-2, SureCN402758, F4521_SIGMA, CTK8F0937, MolPort-003-938-621, Fluorescein di-beta-D-glucopyranoside, Fluorescein di-(|A-D-glucopyranoside), W0555. CAS No. 129787-66-2. Molecular formula: C32H32O15. Mole weight: 656.59. Purity: 0.96. IUPACName: 3,6-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]spiro[2-benzofuran-3,9-xanthene]-1-one. Canonical SMILES: C1=CC=C2C (=C1)C (=O)OC23C4=C (C=C (C=C4)OC5C (C (C (C (O5)CO)O)O)O)OC6=C3C=CC (=C6)OC7C (C (C (C (O7)CO)O)O)O. Density: 1.74g/cm³. Catalog: ACM129787662. | |
| Spiro[isobenzofuran-1(3H),9'-[9h]xanthen]-3-one,3',6'-dihydroxy-2',4',5',7'-tetraiodo- | Spiro[isobenzofuran-1(3H),9'-[9h]xanthen]-3-one,3',6'-dihydroxy-2',4',5',7'-tetraiodo-. Group: Xanthene dyes. Alternative Names: Iodeosin, Erythrosine acid, Erythrosin B, Tetraiodofluorescein, Iodoeosine, 2,4,5,7-Erythrosin, Erythrosine, phenolic, Solvent Red-?140, MLS001332405, MLS001332406, 2,4,5,7-Tetraiodofluorescein, 2,4,5,7-Tetraiodofluorescein, 200964_ALDRICH, EINECS 240-046-0, CID3259, MolPort-003-927-582, Fluorescein, 2,4,5,7-tetraiodo-, NSC 328781, 16423-68-0 (Parent), BRN 0062817. CAS No. 15905-32-5. Product ID: 3,6-dihydroxy-2,4,5,7-tetraiodospiro[2-benzofuran-3,9-xanthene]-1-one. Molecular formula: 835.8924. Mole weight: C20< / sub>H8< / sub>I4< / sub>O5< / sub>. C1=CC=C2C (=C1)C (=O)OC23C4=CC (=C (C (=C4OC5=C (C (=C (C=C35)I)O)I)I)O)I. OALHHIHQOFIMEF-UHFFFAOYSA-N. >95.0%(LC). |  |
| Spiro[isobenzofuran-1(3H),9'-[9h]xanthen]-3-one,6'-(dipentylamino)-3'-methyl-2'-(phenylamino)- | Heterocyclic Organic Compound. Alternative Names: BLACK 305;2-(Phenylamino)-6-(dipentylamino)-3-methylspiro[9H-xanthene-9,3'-phthalide];2'-Anilino-3'-methyl-6'-(dipentylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one;6'-(Dipentylamino)-3'-methyl-2'-anilinospiro[isobenzofuran-1(3H),9'-[9H]xanthene]. CAS No. 129473-78-5. Molecular formula: C37H40N2O3. Catalog: ACM129473785. | |
| Spirolaxine | Spirolaxine is a long-chain phthalide antibiotic produced by Sporotrichum laxum. It exhibits anti-Helicobacter pylori property. Synonyms: (+)-spirolaxine; Spirolaxin; (3R)-5-Hydroxy-7-methoxy-3-[5-[(2R,5R,7R)-2-methyl-1,6-dioxaspiro[4.5]dec-7-yl]pentyl]-1(3H)-isobenzofuranone. Grades: ≥95%. CAS No. 126382-01-2. Molecular formula: C23H32O6. Mole weight: 404.50. |  |
| Spirolaxine | Aldehydes. CAS No. 126382-01-2. Molecular formula: C23H32O6. Mole weight: 404.5. Catalog: ACM126382012. | |
| Spiro-MeOTAD | This product is an enabling product used as a Hole Transport Material for high-performance solar cells and thus has been enhanced for energy efficiency. Uses: High-mobility material used for white oleds to increase hole injection and transport. it is the best solid-state hole transporting material, to date, used to replace the liquid electrolyte for dssc solar cells, due to an excellent pore-filling property in nanoporous tio2 film with pore size of around 30-50 nm; attributed to its small molecular size. Group: Silsesquioxane (poss). Alternative Names: N2,N2,N2',N2',N7,N7,N7',N7'-octakis(4-methoxyphenyl)-9,9'-spirobi[9H-fluorene]-2,2',7,7'-tetramine,Spiro-OMeTAD. CAS No. 207739-72-8. Product ID: 2,2,7,7-tetrakis(N,N-di-p-methoxyphenyl-amine)-9,9-spirobifluorene. Molecular formula: 1225.43. Mole weight: C81H68N4O8. COC (C=C1)=CC=C1N (C2=CC=C (C=C2)OC)C (C=C3)=CC4=C3C (C=CC (N (C5=CC=C (C=C5)OC)C6=CC=C (C=C6)OC)=C7)=C7C84C9=C (C=CC (N (C%10=CC=C (C=C%10)OC)C%11=CC=C (C=C%11)OC)=C9)C%12=C8C=C (N (C%13=CC=C (C=C%13)OC)C%14=CC=C (C=C%14)OC)C=C%12. 95%+. | |
| Spiro-MeOTAD | This product is an enabling product used as a Hole Transport Material for high-performance solar cells and thus has been enhanced for energy efficiency. Uses: High-mobility material used for white oleds to increase hole injection and transport. it is the best solid-state hole transporting material, to date, used to replace the liquid electrolyte for dssc solar cells, due to an excellent pore-filling property in nanoporous tio2 film with pore size of around 30-50 nm; attributed to its small molecular size. Group: Dye-sensitized solar cell (dssc). Alternative Names: N2,N2,N2',N2',N7,N7,N7',N7'-octakis(4-methoxyphenyl)-9,9'-spirobi[9H-fluorene]-2,2',7,7'-tetramine,Spiro-OMeTAD. CAS No. 207739-72-8. Molecular formula: C81H68N4O8. Mole weight: 1225.43. Purity: 95%+. IUPACName: 2,2,7,7-tetrakis(N,N-di-p-methoxyphenyl-amine)-9,9-spirobifluorene. Canonical SMILES: COC (C=C1)=CC=C1N (C2=CC=C (C=C2)OC)C (C=C3)=CC4=C3C (C=CC (N (C5=CC=C (C=C5)OC)C6=CC=C (C=C6)OC)=C7)=C7C84C9=C (C=CC (N (C%10=CC=C (C=C%10)OC)C%11=CC=C (C=C%11)OC)=C9)C%12=C8C=C (N (C%13=CC=C (C=C%13)OC)C%14=CC=C (C=C%14)OC)C=C%12. Density: 1.06 g/ml. Catalog: ACM207739728-5. | |
| Spiro-MeOTAD | This product is an enabling product used as a Hole Transport Material for high-performance solar cells and thus has been enhanced for energy efficiency. Uses: High-mobility material used for white oleds to increase hole injection and transport. it is the best solid-state hole transporting material, to date, used to replace the liquid electrolyte for dssc solar cells, due to an excellent pore-filling property in nanoporous tio2 film with pore size of around 30-50 nm; attributed to its small molecular size. Group: Organic light-emitting diode (oled) materials. Alternative Names: N2,N2,N2',N2',N7,N7,N7',N7'-octakis(4-methoxyphenyl)-9,9'-spirobi[9H-fluorene]-2,2',7,7'-tetramine,Spiro-OMeTAD. CAS No. 207739-72-8. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2,2,7,7-tetrakis(N,N-di-p-methoxyphenyl-amine)-9,9-spirobifluorene. Molecular formula: 1225.43. Mole weight: C81H68N4O8. COC (C=C1)=CC=C1N (C2=CC=C (C=C2)OC)C (C=C3)=CC4=C3C (C=CC (N (C5=CC=C (C=C5)OC)C6=CC=C (C=C6)OC)=C7)=C7C84C9=C (C=CC (N (C%10=CC=C (C=C%10)OC)C%11=CC=C (C=C%11)OC)=C9)C%12=C8C=C (N (C%13=CC=C (C=C%13)OC)C%14=CC=C (C=C%14)OC)C=C%12. InChI=1S/C81H68N4O8/c1-86-65-29-9-53 (10-30-65) 82 (54-11-31-66 (87-2) 32-12-54) 61-25-45-73-74-46-26-62 (83 (55-13-33-67 (88-3) 34-14-55) 56-15-35-68 (89-4) 36-16-56) 50-78 (74) 81 (77 (73) 49-61) 79-51-63 (84 (57-17-37-69 (90-5) 38-18-57) 58-19-39-70 (91-6) 40-20-58) 27-47-75 (79) 76-48-28-64 (52-80 (76) 81) 85 (59-21-41-71 | |
| Spiromesifen | Spiromesifen (BSN 2060) is a broad-spectrum tetrachloro acid derivative acaricide. Spiromesifen reduces lipid biosynthesis via inhibition of acetyl-CoA carboxylase , and has no cross-resistance to any resistant mite or whitefly populations [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BSN 2060. CAS No. 283594-90-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-114591. |  |
| Spiromesifen Metabolite M01 | It is the metabolite of Spiromesifen, which is a spirocyclic tetronic acid, environmentally friendly and novel structural pesticide. Synonyms: 1-Oxaspiro[4.4]non-3-en-2-one, 4-hydroxy-3-(2,4,6-trimethylphenyl)-; 3-Mesityl-2-oxo-1-oxaspiro(4.4)non-3-en-4-ol; Spiromesifen-alcohol; 4-Hydroxy-3-mesityl-1-oxaspiro(4.4)non-3-en-2-one. Grades: ≥90%. CAS No. 148476-30-6. Molecular formula: C17H20O3. Mole weight: 272.34. | |
| Spironolactone | Spironolactone is a synthetic, 17-lactone steroid which is a renal competitive aldosterone antagonist in a class of pharmaceuticals called potassium-sparing diuretics, used primarily to treat ascites in patients with liver disease, low-renin hypertension, hypokalemia, and Conns syndrome. Group: Biochemicals. Alternative Names: 7α,7α)-7-(Acetylthyo)-17-hydroxy-3-oxopregn-4-one-21-carboxylic Acid γ-Lactone; 7α-Acetylthio-3-oxo-17α-pregn-4-ene-21,17-carbolactone; SC-9420; Adactone. Grades: Highly Purified. CAS No. 52-01-7. Pack Sizes: 50g, 100g. Molecular Formula: C??H??O?S, Molecular Weight: 416.57. US Biological Life Sciences. | Worldwide |
| Spironolactone | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C24H32O4S. CAS No. 52-01-7. Prepack ID 49631028-5g. Molecular Weight 416.57. See USA prepack pricing. |  |
| Spironolactone | Spironolactone is an aldosterone antagonist that acts on the aldosterone mineralocorticoid receptor ( IC 50 =24 nM) and androgen receptor ( IC 50 =77 nM), promotes podocyte autophagy and regulates pain. Spironolactone improves hypertension-related vascular hypertrophy and remodeling by reducing angiotensin II (Ang?)-induced inflammation, reduces aldosterone-induced vascular and soft tissue calcification through PIT1-dependent signaling, and alleviates vascular dysfunction in type ? diabetic mice by reducing oxidative stress and restoring NO/GC signaling; at low concentrations, it and its metabolites can interfere with aldosterone biosynthesis in the adrenal cortex and inhibit voltage-dependent Ca 2+ channels to exert antihypertensive effects [1] [2] [3] [4] [5] [6] [7] [8] [9] [10]. Uses: Scientific research. Group: Natural products. Alternative Names: SC9420. CAS No. 52-01-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g; 5 g. Product ID: HY-B0561. | |
| Spironolactone acid | An impurity of Spironolactone Spironolactone is a medication that is primarily used to treat fluid build-up due to heart failure, liver scarring, or kidney disease. Grades: > 95%. Molecular formula: C24H34O5S. Mole weight: 434.60. | |
| Spironolactone-d3 ((7a,7a)-7-(Acetylthyo-d3)-17-hydroxy-3-oxopregn-4-one-21-carboxylic Acid g-Lactone,. 7a-Acetylthio-d3-3-oxo-17a-pregn-4-ene-21,17-carbolactone, SC-9420-d3) | t is a synthetic 17-lac. Group: Biochemicals. Alternative Names: (7a,7a)-7-(Acetylthyo-d3)-17-hydroxy-3-oxopregn-4-one-21-carboxylic Acid g-Lactone; 7a-Acetylthio-d3-3-oxo-17a-pregn-4-ene-21,17-carbolactone; SC-9420-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Spironolactone EP Impurity 10 | Spironolactone EP Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 38753-76-3. Molecular Formula: C22H30O3S. Mole Weight: 374.54. Catalog: APB38753763. |  |
| Spironolactone EP Impurity 11 | Spironolactone EP Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132152-57-9. Molecular Formula: C18H22O3. Mole Weight: 286.37. Catalog: APB132152579. | |
| Spironolactone EP Impurity 12 | Spironolactone EP Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2202-1-9. Molecular Formula: C27H42O4. Mole Weight: 430.62. Catalog: APB2202019. | |
| Spironolactone EP Impurity 13 | Spironolactone EP Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 41059-95-4. Molecular Formula: C22H32O6. Mole Weight: 392.49. Catalog: APB41059954. | |
| Spironolactone EP Impurity 14 | Spironolactone EP Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18456-03-6. Molecular Formula: C21H28O6S. Mole Weight: 408.51. Catalog: APB18456036. | |
| Spironolactone EP Impurity 15 | Spironolactone EP Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 35945-70-1. Molecular Formula: C17H24O4. Mole Weight: 292.38. Catalog: APB35945701. | |
| Spironolactone EP Impurity 16 | Spironolactone EP Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18455-98-6. Molecular Formula: C22H30O6. Mole Weight: 390.48. Catalog: APB18455986. | |
| Spironolactone EP Impurity 18 | Spironolactone EP Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H30O4. Mole Weight: 358.48. Catalog: APB10839. | |
| Spironolactone EP Impurity A | Spironolactone EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132458-33-4. Molecular Formula: C24H30O4S. Mole Weight: 414.56. Catalog: APB132458334. | |
| Spironolactone EP Impurity A (Delta-20-Spironolactone) | an impurity of Spironolactone. Synonyms: (7α,17α)-7-(Acetylthio)-17-hydroxy-3-oxo-pregna-4,20-diene-21-carboxylic Acid γ-Lactone; spiro[17H-cyclopenta[a]phenanthrene-17,2'(5'H)-furan] Pregna-4,20-diene-21-carboxylic Acid Deriv. Grades: > 95%. CAS No. 132458-33-4. Molecular formula: C24H30O4S. Mole weight: 414.57. | |
| Spironolactone EP Impurity B | Spironolactone EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H31BrO4S. Mole Weight: 495.47. Catalog: APB10836. | |
| Spironolactone EP Impurity C | an intermediate in the synthesis of Canrenone. Synonyms: 6,7-Dihydrocanrenone; 17-Hydroxy-3-oxo-17α-pregn-4-ene-21-carboxylic Acid γ-Lactone; 17β-Hydroxy-3-oxopregn-4-en-21-carboxylic Acid γ-Lactone; 3-(3-Oxo-17β-hydroxy-4-androsten-17-yl)propionic Acid γ-Lactone; 3-(3-Oxo-17β-hydroxyandrost-4-en-17α-yl)propiol. Grades: > 95%. CAS No. 976-70-5. Molecular formula: C22H30O3. Mole weight: 342.48. | |
| Spironolactone EP Impurity C | Spironolactone EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 976-70-5. Molecular Formula: C22H30O3. Mole Weight: 342.48. Catalog: APB976705. | |
| Spironolactone EP Impurity D | Spironolactone EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H32O4S2. Mole Weight: 448.64. Catalog: APB10837. | |
| Spironolactone EP Impurity E | Spironolactone EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 33784-05-3. Molecular Formula: C24H32O4S. Mole Weight: 416.58. Catalog: APB33784053. | |
| Spironolactone EP Impurity G | Spironolactone EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 880106-10-5. Molecular Formula: C24H32O5S. Mole Weight: 432.58. Catalog: APB880106105. | |
| Spironolactone EP Impurity H | Spironolactone EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 53866-24-3. Molecular Formula: C20H26O2. Mole Weight: 298.43. Catalog: APB53866243. | |
| Spironolactone EP Impurity I | Spironolactone EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H36O4S. Mole Weight: 420.61. Catalog: APB10838. | |
| Spironolactone EP Impurity I | An impurity of Spironolactone Spironolactone is a medication that is primarily used to treat fluid build-up due to heart failure, liver scarring, or kidney disease. Synonyms: 7α-Acetylthio-17α-ethoxymethy Testosterone. Grades: > 95%. Molecular formula: C24H36O4S. Mole weight: 420.61. | |
| Spironolactone Impurity B | An impurity of Spironolactone Spironolactone is a medication that is primarily used to treat fluid build-up due to heart failure, liver scarring, or kidney disease. Synonyms: 4-Bromo-spironolactone. Grades: > 95%. Molecular formula: C24H31BrO4S. Mole weight: 495.48. | |
| Spironolactone Impurity G | An impurity of Spironolactone Spironolactone is a medication that is primarily used to treat fluid build-up due to heart failure, liver scarring, or kidney disease. Synonyms: Pregn-4-ene-21-carboxylic acid, 7-(acetylthio)-6,17-dihydroxy-3-oxo-,g-lactone, (6b,7a,17a)-. Grades: > 95%. CAS No. 880106-10-5. Molecular formula: C24H32O5S. Mole weight: 432.58. | |
| Spironolactone Impurity H | Cas No. 55706-91-7. | |
| Spironolactone Related Compound | an impurity of Spironolactone. Synonyms: S-[17-Alfa-(Ethoxymethyl)-17-hydroxy-3-oxoandrost-4-en-7-alfa-yl] Ethanethioate; 7β-Acetylthio-17α-ethoxymethy Testosterone; Spironolactone EP Impurity I. Grades: > 95%. Molecular formula: C24H36O4S. Mole weight: 420.62. | |
| Spironolactone (Standard) | Spironolactone (Standard) is the analytical standard of Spironolactone. This product is intended for research and analytical applications. Spironolactone (SC9420) is an orally active aldosterone mineralocorticoid receptor antagonist with an IC 50 of 24 nM. Spironolactone is also a potent antagonist of androgen receptor with an IC 50 of 77 nM. Spironolactone promotes autophagy in podocytes [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SC9420 (Standard). CAS No. 52-01-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0561R. | |
| Spiro-Oxanthromicin A | Spiro-Oxanthromicin A is a polyketide first isolated from a soil-derived Streptomyces sp. Spiro-Oxanthromicin A inhibits mislocalisation of the oncogenic mutant K-Ras from the plasma membrane of intact Madin-Darby canine kidney (MDCK) cells. It inhibits Bacillus cereus but has no activity against HSV-1, Mycobacterium tuberculosis H37Ra and phytopathogenic fungi. Synonyms: Oxanthromicin A, spiro; (±)-spiro-oxanthromicin A; 2',7'-dihydro-2,5,6',10'-tetrahydroxy-4,5',6,8'-tetramethyl-7',10-dioxo-spiro[anthracene-9(10H),3'-[3H]benz[de]anthracene]-3,9'-dicarboxylic acid; 2,5,6',10'-tetrahydroxy-4,5',6,8'-tetramethyl-7',10-dioxo-2',7'-dihydro-10H-spiro[anthracene-9,3'-benzo[de]anthracene]-3,9'-dicarboxylic acid. Grades: ≥95% by HPLC. CAS No. 1616622-10-6. Molecular formula: C36H26O10. Mole weight: 618.58. | |
| Spiro[piperidine-4,3'(2'h)-quinoline]-1-carboxylic acid,1',4'-dihydro-,1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 2,4-dihydro-1H-spiro[piperidine-4,3-quinoline]-1-carboxylate, 1160247-77-7, MolPort-008-266-829, AKOS016000274, MB11784, AK-38902, AM802990, KB-260265, 1,4-DIHYDRO-SPIRO[PIPERIDINE-4,3(2H)-QUINOLINE]-1-CARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER, SPIRO[PIPERIDINE-4,3(2H)-QUINOLINE]-1-CARBOXYLIC ACID, 1,4-DIHYDRO-, 1,1-DIMETHYLETHYL ESTER. CAS No. 1160247-77-7. Molecular formula: C18H26N2O2. Mole weight: 302.411240 [g/mol]. Purity: 0.96. IUPACName: tert-butyl spiro[2,4-dihydro-1H-quinoline-3,4-piperidine]-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC2 (CC1)CC3=CC=CC=C3NC2. Catalog: ACM1160247777. | |
| Spirosendan | Spirosendan, a new skeletal limonoid prossessing a spiro-structure, was isolated from the root bark of Melia toosendan (Meliaceae). Synonyms: 2-Butenoic acid, 2-methyl-, (1R, 1'S, 2S, 3'R, 3'aR, 4S, 5S, 5'aR, 6'S, 6'aS, 9'S, 10'aR, 10'bR, 10'cR)-1', 3'-bis(acetyloxy)-4-(3-furanyl)decahydro-5, 6'-dihydroxy-3'a, 5, 10'b-trimethylspiro[cyclopentane-1, 7'-[7H-6a, 9]methano[1H, 4H]furo[2', 3', 4':4, 5]naphtho[2, 1-c]pyran]-2-yl ester, (2E)-; 220137-96-2. Grades: >98%. CAS No. 220137-96-2. Molecular formula: C35H46O11. Mole weight: 642.7. | |
| Spirost-5-ene,3-methoxy-,(3b,25r)-(9ci) | Heterocyclic Organic Compound. CAS No. 116292-24-1. Molecular formula: C28H44O3. Catalog: ACM116292241. | |
| Spirotetramat | Spirotetramat (BY-108330) is a pesticide, that can be used to control aphids on crops, without significant phytotoxicity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BY-108330. CAS No. 203313-25-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-120253. | |
| Spirotetramat Metabolite BYI08330 enol-glucoside | Heterocyclic Organic Compound. CAS No. 1172614-86-6. Mole weight: 463.52. Catalog: ACM1172614866. | |
| Spirotetramat Metabolite BYI08330-mono-hydroxy | Heterocyclic Organic Compound. CAS No. 1172134-12-1. Mole weight: 303.4. Catalog: ACM1172134121. | |
| Spiro-TPD | Organic Light Emitting Diode (OLED). Alternative Names: N,N'-Bis (3-methy lpheny l)-N,N'-bis (pheny l)-2,7-diamino-9,9-spirobif luorene. CAS No. 1033035-83-4. Molecular formula: C51H38N2. Mole weight: 678.86 g/mol. Purity: 95%+. IUPACName: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Canonical SMILES: CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=CC=C9)C1=CC=CC (=C1)C. Density: 1.29 g/ml. Catalog: ACM1033035834. | |
| Spirotryprostatin B | It is a mammalian cell cycle inhibitor produced by the strain of Aspergillus fumigatus. 12.5 μg/mL of Spirotryprostatin B can inhibit the G2/M phase of the cell cycle in tsFT210 cells. Synonyms: (3S,3'S,5'aS)-6-Methoxy-3'-(2-methylprop-1-enyl)spiro[1H-indole-3,2'-5a,6,7,8-tetrahydro-3H-dipyrrolo[1,2-c:1',3'-f]pyrazine]-2,5',10'-trione; Spiro[5H,10H-dipyrrolo[1,2-a:1',2'-d]pyrazine-2(3H), 3'-[3H]indole]-2',5,10(1'H)-trione, 5a,6,7,8-tetrahydro-3-(2-methyl-1-propen-1-yl)-, (2S,3S,5aS)-. CAS No. 182234-26-0. Molecular formula: C21H21N3O3. Mole weight: 363.41. | |
| Spiroxamine | Spiroxamine is a fungicide that can be used to kill grapes with less residue [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 118134-30-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-121884. | |
| Spiroxamine | Spiroxamine. Group: Biochemicals. Alternative Names: 8-(1,1-Dimethylethyl)-N-ethyl-N-propyl-1,4-dioxaspiro[4.5]decane-2-methanamine; Impulse; Impulse. Grades: Highly Purified. CAS No. 118134-30-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H35NO2. US Biological Life Sciences. | Worldwide |
| Spiroxatrine | Spiroxatrine is a 5-HT1A antagonist and a potent α2C adrenergic receptor antagonist. Spiroxatrine exhibits great anxiolytic effects in combination with buspirone. Synonyms: 8-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]-1-phenyl-1,3,8-triazaspiro[4,5]decan-4-one. CAS No. 1054-88-2. Molecular formula: C22H25N3O3. Mole weight: 379.46. | |
| Spiroxatrine | Spiroxatrine. Group: Biochemicals. Grades: Purified. CAS No. 1054-88-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Spiroxatrine | Heterocyclic Organic Compound. Alternative Names: Spiroxatrine; R 5188; Spiroxatrinum; spiroxatriene; L-803,087 trifluoroacetate; Espiroxatrina. CAS No. 1054-88-2. Molecular formula: C22H25N3O3. Mole weight: 379.45. Purity: 0.96. IUPACName: 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one. Density: 1.32g/cm³. Catalog: ACM1054882. | |
| Spirulina Extract | Extract obtained from Spirulina Maxima (Spirulina) plants. Contains 20% extract dissolved in water and glycerin. Has good moisturizing, humectant and emollient properties. Uses: Creams and lotions and hair care products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 536993-92-7 / 122-99-6. Appearance: Light yellow to medium green liquid, characteristic odor. Catalog: CI-SC-0774. | |
| Spirulina Powder | Spirulina powder is made from the spirulina, a microscopic blue-green algae in the shape of a perfect spiral coil living both in sea and fresh water. Spirulina powder supplied by yesherb contains high amount of protein, between 55% -77% by dry weight. Spirulina powder is a complete protein, containing all essential amino acids, and rich in essential fatty acids, variety of vitamins and minerals. Group: Others. Spirulina Powder; Spirulina. Cat No: EXTC-121. |  |
| Spirulina Powder | Spirulina Powder. CAS No. 724424-92-4. |  |
| Spirulina Powder | 100g Pack Size. Group: Biochemicals, Diagnostic Raw Materials, Flavours and Fragrance Materials. Formula: N/A. CAS No. 724424-92-4. Prepack ID 89991888-100g. See USA prepack pricing. | |
| Spisulosine | Spisulosine, also known as ES-285, is novel compound derived from the marine mollusk Spisula polynoma with evidence of preclinical antitumor activity. Phase I clinical trial results: Dose level VIII (200 mg/m(2)) was considered the MTD, and dose level IX (160 mg/m(2)) was defined as the RD. Limited antitumor activity was observed. Synonyms: 1-deoxysphinganine (m18:0); ES-285; ES 285; ES285; 1-deoxy SA; (2S,3R)-2-amino-3-hydroxy-octadecane; (+)-Spisulosine; 3-Octadecanol, 2-amino-, (R-(R*,S*))-; (2S,3R)-2-amino-3-octadecanol; 2S-amino-3R-octadecanol. Grades: >99%. CAS No. 196497-48-0. Molecular formula: C18H39NO. Mole weight: 285.51. | |
| SPK-601 | SPK-601 is a potent phosphatidylcholine-specific phospholipase C (PC-PLC) inhibitor,a useful antimicrobial agent. Synonyms: LMV-601; LMV601; LM -601; SPK601; SPK-601; SPK 601. Grades: >98%. CAS No. 1096687-52-3. Molecular formula: C11H15KOS2. Mole weight: 266.46. | |
| SPL 334 | SPL 334 is an S-nitrosoglutathione reductase inhibitor that prevents weight loss, and alleviates lung inflammation and fibrosis in a bleomycin injury model of interstitial lung disease in mice. Synonyms: SPL-334; SPL334; SPL 334; 4-[[2-[[(2-Cyanophenyl)methyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]methyl]benzoic acid. Grades: ≥98% by HPLC. CAS No. 688347-51-5. Molecular formula: C22H15N3O3S2. Mole weight: 433.5. | |
| sPLA2-IIA Inhibitor II, KH064 ( (S) -5- (4- (benzyloxy) phenyl) -4- (7-phenylheptanamido) pentanoic Acid, Phospholipase A2 Group IIA Inhibitor II, PLA2g2a Inhibitor II) | A reversible, potent, and selective sPLA2-IIA/PLA2g2a (phospholipase A2 group IIA) inhibitor (IC50 = 29nM) that displays much reduced potency against sPLA2-V/PLA2g5 (PLA2 group V; IC50 = 2uM) and is reported not to affect the activity of cytosolic cPLA2, Ca2+-independent iPLA2, 30 human GPCRs, and 25 other enzymes. In addition to being useful in studying PLA2g2a-mediated cellular responses in cultures in vitro (100% inhibition of LPS-induced PGE2 production in HMC-1 cells; 15 min 10uM pretreatment), KH064 is orally available in rats and efficacious in various rat disease models in vivo (5mg/kg p.o.), including adjuvant-induced arthritis, spontaneous hypertension, high fat diet-induced metabolic disorders. Comparing to the substrate-competitive inhibitor c(2NapA)LS(2NapA)R, KH064 also effectively chelates sPLA2-IIA active site Ca2+ in addition to targeting the enzyme's N-terminal lipid substrate binding site. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| sPLA2 Inhibitor | sPLA2 Inhibitor is an orally active inhibitor of secreted phospholipases A2 IIA (sPLA2-IIA). It exhibits anti-inflammatory effects, and attenuates NF-κB signaling in lung cancer cells and protects against diet-induced metabolic syndrome in rats. Synonyms: KH064; Secretory Phospholipase A2 Inhibitor; (S)-5-(4-Benzyloxy-phenyl)-4-(7-phenyl-heptanoylamino)-pentanoic acid; (4S)-4-(7-phenylheptanoylamino)-5-(4-phenylmethoxyphenyl)pentanoic acid. Grades: ≥95%. CAS No. 393569-31-8. Molecular formula: C31H37NO4. Mole weight: 487.6. | |
| SPL-B | SPL-B is an orally active inhibitor of transforming acidic coiled-coil protein (TACC3) exhibiting an inhibitory effect against the nucleation of centrosome microtubules in ovarian cancer cells, without affecting spindle assembly in normal cells. SPL significantly inhibits mitosis in cancer cells and tumor growth. Uses: Antitumor agent. Synonyms: 8-[[ethyl(pyridin-4-ylmethyl)amino]methyl]-7-hydroxy-4-(2-oxochromen-3-yl)chromen-2-one. Grades: 98%. CAS No. 1465248-60-5. Molecular formula: C27H22N2O5. Mole weight: 454.47. | |
| Spleen, Bovine | Spleen, Bovine. Group: Biologicals. Grades: Tissue. Pack Sizes: 5Ea. US Biological Life Sciences. | Worldwide |
| spleen exonuclease | Preference for single-stranded substrate. Group: Enzymes. Synonyms: 3'-exonuclease; spleen phosphodiesterase; 3'-nucleotide phosphodiesterase; phosphodiesterase II. Enzyme Commission Number: EC 3.1.16.1. CAS No. 9068-54-6. PDE. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3543; spleen exonuclease; EC 3.1.16.1; 9068-54-6; 3'-exonuclease; spleen phosphodiesterase; 3'-nucleotide phosphodiesterase; phosphodiesterase II. Cat No: EXWM-3543. | |
| Spleen Extract, Bovine | Activities include Ro (SS-A), La (SS-B), Sm, and RNP. Group: Biologicals. Grades: Lysate. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Spleen, Rabbit | Spleen, Rabbit. Group: Biologicals. Grades: Tissue. Pack Sizes: 50Ea. US Biological Life Sciences. | Worldwide |
| Splenopentin diacetate | Heterocyclic Organic Compound. Alternative Names: ARG-LYS-GLU-VAL-TYR ACETATE SALT;SPLENIN FRAGMENT 32-36 ACETATE SALT;SPLENOPENTIN ACETATE SALT;SP-5 ACETATE SALT;ARG-LYS-GLU-VAL-TYR ACETATE;SP-5, Splenin Fragment 32-36, Splenopentin;L-Arginyl-L-lysyl-L-alpha-glutamyl-L-valyl-L-tyrosine diacetate;Sp. CAS No. 105184-37-0. Molecular formula: C31H51N9O9.2(C2H4O2). Mole weight: 813.9. Purity: >98%. Catalog: ACM105184370. | |
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