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| Product | Description | |
|---|---|---|
| Spinel Nanoparticles | Spinel Nanoparticles. Group: Clay nanopowders. CAS No. 1302-67-6. Mole weight: MgAl2O4. 99%. |  |
| Spinel substrate, 10x10x0.5mm, polished one side, 100 orientation | Spinel substrate, 10x10x0.5mm, polished one side, 100 orientation. Group: Single crystals. | |
| spinetoram | spinetoram. Uses: For analytical and research use. Group: Impurity standards. CAS No. 935545-74-7. Molecular Formula: C42H69NO10. Mole Weight: 748.01. Catalog: APB935545747. |  |
| Spinetoram J | It is the major component in the second generation spinosyn family of bio-insecticides marketed as spinetoram. It is a semi-synthetic compound prepared by selective ethylation and hydrogenation of spinosyn J, and it is also an insecticide. Synonyms: 3-Ethoxy-5,6-dihydro-spinosyn J; XDE-175-J; [2R-(2R*, 3aR*, 5aR*, 5bS*, 9S*, 13S*, 14R*, 16aS*, 16bR*)]-2-[(6-Deoxy-3-O-ethyl-2, 4-di-O-methyl-α-L-mannopyranosyl)oxy]-13-[[(2R, 5S, 6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-9-ethyl-2, 3, 3a, 4, 5, 5a, 5b, 6, 9, 10, 11, 12, 13, 14, 16a, 16b-hexadecahydro-14-methyl-1H-as-Indaceno[3, 2-d]oxacyclododecin-7, 15-dione; (2R, 3aR, 5aR, 5bS, 9S, 13S, 14R, 16aS, 16bR)-2-[(6-Deoxy-3-O-ethyl-2, 4-di-O-methyl-α-L-mannopyranosyl)oxy]-13-[[(2R, 5S, 6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-9-ethyl-2, 3, 3a, 4, 5, 5a, 5b, 6, 9, 10, 11, 12, 13, 14, 16a, 16b-hexadecahydro-14-methyl-1H-as-indaceno[3, 2-d]oxacyclododecin-7, 15-dione. Grades: >95% by HPLC. CAS No. 187166-40-1. Molecular formula: C42H69NO10. Mole weight: 748.00. |  |
| Spinetoram L | It is the minor component in the second generation spinosyn family of bio-insecticides marketed as spinetoram. It is a semi-synthetic compound prepared by selective ethylation and hydrogenation of spinosyn L, and it is also an insecticide. Synonyms: 3-Ethoxy-spinosyn L; 3'-O-Ethylspinosyn L; XDE 175L; (2S, 3aR, 5aS, 5bS, 9S, 13S, 14R, 16aS, 16bS)-2-[(6-Deoxy-3-O-ethyl-2, 4-di-O-methyl-α-L-mannopyranosyl)oxy]-13-[[(2R, 5S, 6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-9-ethyl-2, 3, 3a, 5a, 5b, 6, 9, 10, 11, 12, 13, 14, 16a, 16b-tetradecahydro-4, 14-dimethyl-1H-as-indaceno[3, 2-d]oxacyclododecin-7, 15-dione. Grades: >95% by HPLC. CAS No. 187166-15-0. Molecular formula: C43H69NO10. Mole weight: 760.01. | |
| Spingerin C-4 | Spingerin C-4 is an antimicrobial peptide isolated from Pseudacanthotermes spiniger. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Lys-Lys-Val-Ala-Asp-Lys-Val-Leu-Leu-Leu-Lys-Gln-Leu-Arg-Ile-Met-Arg-Leu-Leu-Thr-Arg-Leu. Molecular formula: C121H226N36O27S. Mole weight: 2649.42. | |
| Spinigerin | Spinigerin is a linear cysteine-free insect antimicrobial peptide isolated from Pseudacanthotermes spiniger. It can kill a series of microorganisms, parasites and some viruses. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: H-His-Val-Asp-Lys-Lys-Val-Ala-Asp-Lys-Val-Leu-Leu-Leu-Lys-Gln-Leu-Arg-Ile-Met-Arg-Leu-Leu-Thr-Arg-Leu-OH. Grades: >95%. Molecular formula: C136H247N41O32S. Mole weight: 3000.7. | |
| Spinorphin | Spinorphin. Group: Biochemicals. Grades: Purified. CAS No. 137201-62-8. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Spinorphin | Spinorphin is an endogenous neuropeptide that inhibits enkephalin-degrading enzymes (aminopeptidase, dipeptidyl aminopeptidase III, neprilysin) and angiotensin-converting enzyme. Spinorphin exhibits antinociceptive effects in mice. Synonyms: L-Threonine, N-(N-(1-(N-(N-(N-L-leucyl-L-valyl)-L-valyl)-L-tyrosyl)-L-prolyl)-L-tryptophyl)-. CAS No. 137201-62-8. Molecular formula: C45H64N8O10. Mole weight: 877.03. | |
| Spinorphin TFA | Spinorphin TFA is an inhibitor of enkephalin-degrading enzymes. Spinorphin inhibits aminopeptidase, dipeptidyl aminopeptidase III, angiotensin-converting enzyme and enkephalinase. Spinorphin possesses an antinociceptive effect [1]. Uses: Scientific research. Group: Peptides. Alternative Names: LVV-hemorphin-4 TFA. CAS No. 2828433-21-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1044A. |  |
| Spinosad | Spinosad, a mixture of spinosyns A and D known as fermentation products of a soil actinomycete ( Saccharopolyspora spinosa ), is a biological neurotoxic insecticide with a broader action spectrum. Spinosad targets the nicotinic acetylcholine receptor (nAChRs) of the insect nervous system. Spinosad has an excellent environmental and mammalian toxicological profile. Larvicidal activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 168316-95-8. Pack Sizes: 100 mg; 500 mg. Product ID: HY-138800. | |
| Spinosad | Spinosad is a broad-spectrum and naturally-occurring insecticide found in the the soil bacterium S. spinosa. Spinosad is a mixture of the macrocyclic lactones spinosyn A and spinosyn D , which act as agonists of insect nicotinic acetylcholinesterase receptors (nAChRs). Synonyms: Spinosyn A and D (mixture); Blackhawk; Comfortis; Conserve; Entrust; Entrust WP; Extinosad; GF 120; GF 120 Fruit Fly Bait; GF 120 NF Naturalyte; GF 120 Naturalyte Fruit Fly Bait; GF 1587; Gardens Alive Bulls-Eye; Laser; Laser (insecticide); Naturalure; Naturalure Fruit Fly Bait; Naturalyte; PP 105; SpinTor; Spinoace; Spinosad 45SC; Spinosad NT; Spinosyn A-spinosyn D mixt.; Success; Success 4; Success Naturalyte; Tracer; Tracer Naturalyte; Tracer Naturalyte Insect Control. Grades: ≥95%. CAS No. 168316-95-8. Molecular formula: C42H67NO10.C41H65NO10. Mole weight: 1477.94. | |
| Spinosad (A&D) | Spinosad is a broad spectrum insecticide and used as a reference standard. This compound is a mixture of Spinosyn A and Spinosyn D. Group: Biochemicals. Alternative Names: (5aR, 5bS, 14R, 16bR)-13-{[5-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl]oxy}-9-ethyl-14-methyl-7, 15-dioxo-2, 3, 3a, 5a, 5b, 6, 7, 9, 10, 11, 12, 13, 14, 15, 16a, 16b-hexadecahydro-1H-as-indaceno[3, 2-d]oxacyclododecin-2-yl 6-deoxy-2,3,4-tri-O-methylhexopyranoside; Blackhawk; Comfortis; Conserve; Entrust; Entrust WP; Extinosad; GF 120; GF 120 Fruit Fly Bait; GF 120 NF Naturalyte; GF 120 Naturalyte Fruit Fly Bait; GF 1587; Gardens Alive Bulls-Eye; LY 232105; Laser; Laser (insecticide); Naturalure; Naturalure Fruit Fly Bait; Naturalyte; PP 105; SpinTor; Spinoace; Spinosad 45% SC; Spinosad 45SC; Spinosad NT; Spinosyn A-spinosyn D mixt.; Success; Success 4; Success Naturalyte; Tracer; Tracer Naturalyte; Tracer Naturalyte Insect Control; XDE 105. Grades: Highly Purified. CAS No. 168316-95-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Spinosin | Spinosin. Group: Biochemicals. Alternative Names: Flavoayamenin. Grades: Plant Grade. CAS No. 72063-39-9. Pack Sizes: 20mg. Molecular Formula: C28H32O15, Molecular Weight: 608.544999999999. US Biological Life Sciences. | Worldwide |
| Spinosin | Spinosyn is a kind of effective C-saccharide, which has a protective effect. Spinosyn is active through Nrf2/HO-1 pathway inhibition Aβ 1-42 's production and combination [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 72063-39-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0651. | |
| Spinosin | Spinosin - Product ID: NST-10-186. Category: Flavonoids. Alternative Names: Flavoayamenin, Swertisin 2??-O-glucoside. Purity: 98%. Test method: HPLC. CAS No. 72063-39-9. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White Powder. Molecular formula: C28H32O15. Mole weight: 608.54. Storage: +2 +8 °C. |  |
| Spinosyn A | Spinosyn A is a potent insecticide for pathogens of crops and disruptor of nicotinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 131929-60-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C41H65NO10. US Biological Life Sciences. | Worldwide |
| Spinosyn A | Spinosyn A. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: (-)-Spinosyn A, A 83543A, Spinosyn A, Spinosad A, Lepicidin A, (2R, 3aS, 5aR, 5bS, 9S, 13S, 14R, 16aS, 16bR)-2-[(6-Deoxy-2, 3, 4-tri-O-methyl-α-L-mannopyranosyl)oxy]-13-[[(2R, 5S, 6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-9-ethyl-2, 3, 3a, 5a, 5b, 6, 9, 10, 11, 12, 13, 14, 16a, 16b-tetradecahydro-14-methyl-1H-as-indaceno[3, 2-d]oxacyclododecin-7, 15-dione. CAS No. 131929-60-7. Molecular Formula: C41H65NO10. Mole Weight: 731.96. Catalog: APS131929607. SMILES: CC[C@H]1CCC[C@H] (O[C@H]2CC[C@@H] ([C@@H] (C)O2)N (C)C)[C@@H] (C)C (=O)C3=C[C@H]4[C@@H]5C[C@@H] (C[C@H]5C=C[C@@H]4C3CC (=O)O1)O[C@@H]6O[C@@H] (C)[C@H] (OC)[C@@H] (OC)[C@H]6OC. Format: Neat. | |
| Spinosyn A | Spinosyn A is the main component of the unusual hydrophobic macrolide complex isolated from Echinosaccharomyces. It is an effective pesticide for crop pathogens and control of ectoparasites of animals. Synonyms: Spinosad factor A; Lepicidin A. Grades: >99% by HPLC. CAS No. 131929-60-7. Molecular formula: C41H65NO10. Mole weight: 731.95. | |
| Spinosyn A 17-pseudoaglycone | It is an acid degradation product produced by selective hydrolysis of the more labile forosamine saccharide in the 17-position of spinosyn A. It has weak activity as an insecticide. Synonyms: A 83543A pseudoglycone; 2',3',4'-O-methyl-rhamnosyl tetracyclic spinosyn pseudoaglycone; (2R, 3aS, 5aR, 5bS, 9S, 13S, 14R, 16aS, 16bR)-9-ethyl-13-hydroxy-14-methyl-2-{[(3R, 4R, 5S, 6S)-3, 4, 5-trimethoxy-6-methyloxan-2-yl]oxy}-1H, 2H, 3H, 3aH, 5aH, 5bH, 6H, 7H, 9H, 10H, 11H, 12H, 13H, 14H, 15H, 16aH, 16bH-as-indaceno[3, 2-d]oxacyclododecane-7, 15-dione. Grades: >95% by HPLC. CAS No. 131929-68-5. Molecular formula: C33H50O9. Mole weight: 590.74. | |
| Spinosyn A aglycone | It is an acid degradation product produced by hydrolysis of both saccharide groups on spinosyn. It has only weak activity as an insecticide as the saccharides are considered essential for potent activity. Synonyms: (-)-spinosyn A aglycon; A 83543A Aglycon; (2R, 3aS, 5aR, 5bS, 9S, 13S, 14R, 16aS, 16bR)-9-ethyl-2, 13-dihydroxy-14-methyl-2, 3, 3a, 5a, 5b, 6, 9, 10, 11, 12, 13, 14, 16a, 16b-tetradecahydro-1H-as-indaceno[3, 2-d][1]oxacyclododecine-7, 15-dione. Grades: >95% by HPLC. CAS No. 149560-97-4. Molecular formula: C24H34O5. Mole weight: 402.52. | |
| Spinosyn D | Spinosyn D is one of the major components of Spinosad (HY-138800). Spinosad is a natural pesticide that shows biological activity against a range of insects including Lepidoptera [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 131929-63-0. Pack Sizes: 1 mg. Product ID: HY-125326. | |
| Spinosyn D | Spinosyn D is a spinosoid that is a minor component of spinosad isolated from sugarcane S. spinosa. It is a potent insecticide for crop pathogens and ectoparasite control on animals. Synonyms: Lepicidin D; A 83543D; Spinosad factor D; 1H-as-Indaceno(3,2-d)oxacyclododecin-7,15-dione, 2-((6-deoxy-2,3,4-tri-O-methyl-a-L-mannopyranosyl)oxy)-13-(((2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)oxy)-9-ethyl- 2, 3, 3a, 5a, 5b, 6, 9, 10, 11, 12, 13, 14, 16a, 16b-tetradecahydro-4, 14-dimethyl-, (2S, 3aR, 5aS, 5bS, 9S, 13S, 14R, 16aS, 16bS)-. Grades: >99% by HPLC. CAS No. 131929-63-0. Molecular formula: C42H67NO10. Mole weight: 745.98. | |
| Spinosyn D 17-pseudoaglycone | It is an acid degradation product produced by selective hydrolysis of the more labile forosamine saccharide in the 17-position in spinosyn D. It has only weak activity as an insecticide as the forosamine moiety is considered essential for potent activity. Synonyms: A 83543D pseudoaglycone; (2S, 3aR, 5aS, 5bS, 9S, 13S, 14R, 16aS, 16bS)-2-[(6-deoxy-2, 3, 4-tri-O-methyl-α-L-mannopyranosyl)oxy]-9-ethyl-2, 3, 3a, 5a, 5b, 6, 9, 10, 11, 12, 13, 14, 16a, 16b-tetradecahydro-13-hydroxy-4, 14-dimethyl-1H-as-indaceno[3, 2-d]oxacyclododecin-7, 15-dione. Grades: >95% by HPLC. CAS No. 131929-55-0. Molecular formula: C34H52O9. Mole weight: 604.77. | |
| Spinosyn D aglycone | It is an acid degradation product produced by hydrolysis of both saccharide groups on spinosyn D. It has only weak activity as an insecticide as the saccharides are considered essential for potent activity. Synonyms: A-83543D aglycone; (2S, 3aR, 5aS, 5bS, 9S, 13S, 14R, 16aS, 16bS)-9-ethyl-2, 3, 3a, 5a, 5b, 6, 9, 10, 11, 12, 13, 14, 16a, 16b-tetradecahydro-2, 13-dihydroxy-4, 14-dimethyl-1H-as-indaceno[3, 2-d]oxacyclododecin-7, 15-dione. Grades: >95% by HPLC. CAS No. 149439-79-2. Molecular formula: C25H36O5. Mole weight: 416.55. | |
| Spinulosain-A1 antimicrobial peptide precursor | Spinulosain-A1 antimicrobial peptide precursor is an antibacterial peptide isolated from Hylarana spinulosa. Synonyms: Thr-Leu-Lys-Lys-Ser-Leu-Leu-Leu-Ile-Phe-Phe-Leu-Gly-Thr-Ile-Ser-Leu-Ser-Leu-Cys-Glu-Lys-Glu-Arg-Asp-Ala-Asp-Asp-Asp-Glu-Val-Glu-Val-Ile-Lys-Gln-Glu-Glu-Lys-Arg. Grades: >98%. | |
| Spinulosain-C1 antimicrobial peptide precursor | Spinulosain-C1 antimicrobial peptide precursor is an antibacterial peptide isolated from Hylarana spinulosa. Synonyms: Thr-Leu-Lys-Lys-Ser-Leu-Leu-Leu-Ile-Phe-Phe-Leu-Gly-Thr-Ile-Ser-Leu-Ser-Leu-Cys. Grades: >95%. | |
| Spinulosin | It is produced by the strain of Pen. spinulosurn, Pen. cinerascens, Asp. fumigatas. It has anti-bacterial effect, but the effect is not strong. Synonyms: 2,5-dihydroxy-3-methyl-6-methoxy-1,4-benzoquinone; 3,6-dihydroxy-5-methoxy-p-toluquinone; 3,6-dihydroxy-4-methoxy-2,5-toluquinone; Hydroxyfumigatin. Grades: 95%. CAS No. 85-23-4. Molecular formula: C8H8O5. Mole weight: 184.15. | |
| Spiperone | Spiperone (Spiroperidol) is a potent dopamine D2 , serotonin 5-HT 1A , and serotonin 5-HT 2A antagonist. Spiperone is also a labelled ligand for neuroleptic receptors. Spiperone enhances intracellular calcium level and inhibits the Wnt signaling pathway. Spiperone has the potential for the research of neurology diseases [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Spiroperidol. CAS No. 749-02-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1371. | |
| Spiperone | Antipsychotic. Group: Biochemicals. Alternative Names: 8-[4-(4-Fluprophenyl)-4-oxobutyl]-1-phenyl-1, 3, 8-triazaspiro[4, 5]decan-4-one;4-Phenyl-8-[3-(4-fluorobenzoyl)propyl]-1-oxo-2, 4, 8-triazaspiro[4, 5]decane; Spiropitan; Spiroperidol; Spiroperidone. Grades: Highly Purified. CAS No. 749-02-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Spiperone-d5 | 2H Labeled Compounds. CAS No. 1215666-36-6. Molecular formula: C23H21D5FN3O2. Mole weight: 400.5. Catalog: ACM1215666366. |  |
| Spiperone hydrochloride | Spiperone hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 2022-29-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Spiperone hydrochloride | Spiperone hydrochloride is a 5-HT2A and selective dopamine D2 receptor antagonist (Ki = 0.06, 0.6, 0.08, ~ 350, ~ 3500 nM for D2, D3, D4, D1 and D5 receptors, respectively) used as an antipsychotic. It also acts as an activator of calcium-activated chloride channels (EC50 = 9.3 μM). Uses: Antipsychotic. Synonyms: 8-[4-(4-Fluorophenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4,5]decan-4-one hydrochloride; SR-01000000261. Grades: ≥98% by HPLC. CAS No. 2022-29-9. Molecular formula: C23H26FN3O2.HCl. Mole weight: 431.94. | |
| Spiperone hydrochloride | Spiperone hydrochloride (Spiroperidol hydrochloride) is a selective dopamine D 2 receptor ( K i values of 0.06 nM, 0.6 nM, 0.08 nM, ~350 nM, ~3500 nM for D 2 , D 3 , D 4 , D 1 and D 5 receptors, respectively) and 5-HT 2A /5-HT 1A receptor ( K i s of 1 nM/49 nM) antagonist. Spiperone hydrochloride is also a selective α1B-adrenoceptor antagonist. Spiperone hydrochloride activates calcium-activated chloride channel (CaCC). Antipsychotic and anti-inflammatory activities [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Spiroperidol hydrochloride. CAS No. 2022-29-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B1371A. | |
| Spiradoline mesylate | Spiradoline mesylate (U-62066 mesylate), an arylacetamide, is a selective kappa opioid receptor (KOR) agonist with a K i of 8.6 nM in guinea pig. The K i values of Spiradoline mesylate for μ and δ receptors are 252 nM and 9400 nM, respectively. Spiradoline mesylate has potent diuretic, analgesic, antiarrythmic, antitussive, neuroprotective properties and easily penetrates the blood-brain barrier [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: U-62066 mesylate. CAS No. 87173-97-5. Pack Sizes: 1 mg. Product ID: HY-124959. | |
| Spirambrene | Spirambrene. CAS No. 121251-67-0. VIGON Item # 500932. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Spiramine A | Other Alkaloids. CAS No. 114531-28-1. Mole weight: 399.5. Purity: 95%+. Catalog: ACM114531281. | |
| Spiramycin | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C43H74N2O14. CAS No. 8025-81-8. Prepack ID 26027233-1g. Molecular Weight 843.05. See USA prepack pricing. |  |
| Spiramycin | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C43H74N2O14. CAS No. 8025-81-8. Prepack ID 26027233-5g. Molecular Weight 843.05. See USA prepack pricing. | |
| Spiramycin | Spiramycin is a macrolide antibiotic produced by Streptomyces. It is used to treat toxoplasmosis and various other infections of soft tissues. Synonyms: Foromacidin A. Grades: >98%. CAS No. 8025-81-8. Molecular formula: C43H74N2O14. Mole weight: 843.05. | |
| Spiramycin | Spiramycin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Spiramycin | Spiramycin (Rovamycin) is a macrolide antibiotic produced by Streptomyces ambofaciens with against bacteria and Toxoplasma gondii activities, and also has antiparasitic effect. Spiramycin is composed of a 16-member lactone ring, on which three sugars (mycaminose, forosamine, and mycarose) are attached [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Rovamycin. CAS No. 8025-81-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-100593. | |
| Spiramycin Adipate | Spiramycin Adipate, an antibiotic that is used in biological studies in the role of multidrug resistance of Strenotrophomonas maltophilia. Uses: Coccidiostats. Synonyms: Hexanedioic Acid, Compd. With Spiramycin; Mamivert; Spiramycin Adipate; Spiramycin, Hexanedioate (salt); Suanovil. Grades: 98%. CAS No. 68880-55-7. Molecular formula: C49H84N2O18. Mole weight: 989.19. | |
| Spiramycin Adipate | Spiramycin Adipate. Group: Biochemicals. Grades: Highly Purified. CAS No. 68880-55-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C49H82N2O18. US Biological Life Sciences. | Worldwide |
| Spiramycin base | Spiramycin base. Group: Biochemicals. Grades: Highly Purified. CAS No. 8025-81-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| Spiramycin Embonate | Spiramycin Embonate, an antibiotic that is used in biological studies in the role of multidrug resistance of Strenotrophomonas maltophilia. Synonyms: Antibiotic 799; Espiramicin; Foromacidin; IL 5902; NSC 55926; Provamycin; RP 5337; Rovamicina; Rovamycin; Rovamycine; Selectomycin; Sequamycin; Spiramycins; Stomamycin. Grades: 98%. CAS No. 67724-08-7. Molecular formula: C66H90N2O20. Mole weight: 1231.42. | |
| Spiramycin EP Impurity A (Neospiramycin I) | Spiramycin EP Impurity A (Neospiramycin I). Uses: For analytical and research use. Group: Impurity standards. CAS No. 70253-62-2. Molecular Formula: C36H62N2O11. Mole Weight: 698.9. Catalog: APB70253622. | |
| Spiramycin EP Impurity B | Spiramycin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 249930-66-3. Molecular Formula: C43H76N2O14. Mole Weight: 845.08. Catalog: APB249930663. | |
| Spiramycin EP Impurity D | Spiramycin EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 87708-39-2. Molecular Formula: C42H71NO16. Mole Weight: 846.02. Catalog: APB87708392. | |
| Spiramycin EP Impurity E | Spiramycin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C43H76N2O13. Mole Weight: 829.08. Catalog: APB11518. | |
| Spiramycin EP impurity f (spiramycin dimer) | Spiramycin EP impurity f (spiramycin dimer). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C84H140N4O26. Mole Weight: 1622.05. Catalog: APB11516. | |
| Spiramycin EP Impurity G | Spiramycin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C38H64N2O12. Mole Weight: 740.93. Catalog: APB11517. | |
| Spiramycin EP Impurity H | Spiramycin EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4617-99-6. Molecular Formula: C39H66N2O12. Mole Weight: 754.96. Catalog: APB4617996. | |
| Spiramycin, heptanoate(ester) (9CI) | Spiramycin, heptanoate(ester) (9CI). CAS No. 102583-61-9. Catalog: ACM102583619. | |
| Spiramycin, hexanedioate | Heterocyclic Organic Compound. CAS No. 11034-40-5. Catalog: ACM11034405. | |
| Spiramycin I | Spiramycin I. Group: Biochemicals. Alternative Names: 9-O-[ (2R, 5S, 6R) -5- (Dimethylamino) tetrahydro-6-methyl-2H-pyran-2-yl]leucomycin V; Foromacidin A; Spiramycin A. Grades: Highly Purified. CAS No. 24916-50-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C43H74N2O14. US Biological Life Sciences. | Worldwide |
| Spiramycin I | Spiramycin I is a macrolide antibiotic and antiparasitic [1]. Uses: Scientific research. Group: Natural products. CAS No. 24916-50-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N7141. | |
| Spiramycin I (9-O-[ (2R, 5S, 6R) -5- (Dimethylamino) tetrahydro-6-methyl-2H-pyran-2-yl]-leucomycin V, Foromacidin A, Spiramycin A) | Antibiotic substance classified in the erythromycin-carbomycin group. Group: Biochemicals. Alternative Names: 9-O-[ (2R, 5S, 6R) -5- (Dimethylamino) tetrahydro-6-methyl-2H-pyran-2-yl]-leucomycin V; Foromacidin A; Spiramycin A. Grades: Highly Purified. CAS No. 24916-50-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Spiramycin I-d3 | Antibiotic substance classified in the erythromycin-carbomycin group. Group: Biochemicals. Alternative Names: 9-O-[ (2R, 5S, 6R) -5- (Dimethylamino) tetrahydro-6-methyl-2H-pyran-2-yl]leucomycin V-d3; Foromacidin A-d3; Spiramycin A-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Spiramycin III | Spiramycin III. Group: Biochemicals. Alternative Names: Spiramycin C; Spiramycin III; Oxacyclohexadecane Leucomycin V deriv.; Foromacidin C; Foromacidine C; Spiramycin 3; [9 (2R, 5S, 6R) ]-9-O-[5- (Dimethylamino) tetrahydro-6-methyl-2H-pyran-2-yl]-Leucomycin V 3-Propanoate. Grades: Highly Purified. CAS No. 24916-52-7. Pack Sizes: 1g. Molecular Formula: C46H78N2O15, Molecular Weight: 899.12. US Biological Life Sciences. | Worldwide |
| Spiramycin Impurity 10 (Spiramycin I) | Spiramycin Impurity 10 (Spiramycin I). Uses: For analytical and research use. Group: Impurity standards. CAS No. 24916-51-6. Molecular Formula: C45H76N2O15. Mole Weight: 885.1. Catalog: APB24916516. | |
| Spiramycin Impurity 11 (Spiramycin III) | Spiramycin Impurity 11 (Spiramycin III). Uses: For analytical and research use. Group: Impurity standards. CAS No. 24916-52-7. Molecular Formula: C46H78N2O15. Mole Weight: 899.13. Catalog: APB24916527. | |
| Spiramycin Impurity 9 (Spiramycin I) | Spiramycin Impurity 9 (Spiramycin I). Uses: For analytical and research use. Group: Impurity standards. CAS No. 24916-50-5. Molecular Formula: C43H74N2O14. Mole Weight: 843.07. Catalog: APB24916505. | |
| Spiranthesol | Phenols. CAS No. 125263-69-6. Molecular formula: C40H42O6. Mole weight: 618.76. Appearance: Powder. Purity: 0.98. IUPACName: 6-[2,5-dihydroxy-7-methoxy-1-(3-methylbut-2-enyl)-9,10-dihydrophenanthren-3-yl]-7-methoxy-1-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,5-diol. Canonical SMILES: CC (=CCC1=C (C=CC2=C1CCC3=CC (=C (C (=C32)O)C4=C (C (=C5CCC6=CC (=CC (=C6C5=C4)O)OC)CC=C (C)C)O)OC)O)C. Catalog: ACM125263696. | |
| Spiranthol A | Phenols. CAS No. 126192-35-6. Molecular formula: C20H22O3. Mole weight: 310.39. Appearance: Powder. Purity: 0.98. IUPACName: 7-methoxy-1-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,5-diol. Canonical SMILES: CC (=CCC1=C (C=CC2=C1CCC3=CC (=CC (=C32)O)OC)O)C. Catalog: ACM126192356. | |
| Spirapril | Spirapril is an ACE inhibitor. It can be used for the treatment of hypertension. Spirapril belongs to dicarboxy group of ACE inhibitors. Uses: Hypertension. Synonyms: BRN4277924; BRN-4277924; BRN 4277924; Spirapril; Spiraprilum; Espirapril;(S)-7-(((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-L-alanyl)-1,4-dithia-7-azaspiro[4.4]nonane-8-carboxylic acid; 94841-17-5(hydrochloride). Grades: 98%. CAS No. 83647-97-6. Molecular formula: C22H30N2O5S2. Mole weight: 466.61. | |
| Spirapril hydrochloride | Spirapril (SCH 33844) hydrochloride is a potent angiotensin converting enzyme (ACE) inhibitor with antihypertensive activity. Spirapril competitively binds to ACE and prevents the conversion of angiotensin I to angiotensin II. Spirapril is an orally active proagent of Spiraprilat and can be used for the research of hypertension, congestive heart failure [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SCH 33844 hydrochloride. CAS No. 94841-17-5. Pack Sizes: 5 mg. Product ID: HY-A0230A. | |
| Spirapril Hydrochloride | Angiotensin-converting enzyme (ACE) inhibior. Antihypertensive. Group: Biochemicals. Alternative Names: (8S)-7-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,4-dithia-7-azaspiro[4.4]nonane-8-carboxylic Acid Monohydrochloride; Renormax; Renpress; Sandopril; TI 211-950. Grades: Highly Purified. CAS No. 94841-17-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Spiro[12h-benzo[a]xanthene-12, 1'(3'h)-isobenzofuran]-3'-one, 9-[ethyl(3-methylbutyl)amino]- | Heterocyclic Organic Compound. Alternative Names: RED 500;9-(Ethyl(3-methylbutyl)amino)spiro(12H-benzo(A)xanthene-12,1'(3'H)isobenzofuran)-3'-one;Spiro(12H-benzo(A)xanthene-12,1'(3'H)-isobenzofuran)-3'-one, 9-(ethyl(3-methylbutyl)amino)-;Spiro(12H-benzo(A)xanthene-12,11(3'H)-isobenzofuran)-3'-one, 9-(et. CAS No. 115392-27-3. Molecular formula: C31H29NO3. Catalog: ACM115392273. | |
| Spiro[1-azabicyclo[2. 2. 2]octane-3, 2'(3'H)-furo[2, 3-b]pyridine | Spiro[1-azabicyclo[2. 2. 2]octane-3, 2'(3'H)-furo[2, 3-b]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 220099-89-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 5g. Molecular Formula: C13H16N2O. US Biological Life Sciences. | Worldwide |
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