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| Product | Description | |
|---|---|---|
| Sphingosine (d14:1) | Sphingosine (d14:1). Group: Others. Synonyms: (2S,3R,4E)-2-aminotetradec-4-ene-1,3-diol. Purity: >99%. Mole weight: 243.386. Stability: 1 Year. Storage: -20°C. (2S,3R,4E)-2-aminotetradec-4-ene-1,3-diol; Sphingosine (d14:1); D-erythro-Sphingosine (C14 Base). Cat No: SPHZ-166. |  |
| Sphingosine (d17:1) | Sphingosine (d17:1) is a 17-carbon sphingosine found in human skin [1]. Uses: Scientific research. Group: Natural products. CAS No. 6918-48-5. Pack Sizes: 5 mg. Product ID: HY-141579. |  |
| Sphingosine (D-erythro-Sphingosine) | Selective inhibitor of protein kinase C activity and phorbol dibutyrate binding in vitro in human platelets; does not inhibit protein kinase A or myosin light chain kinase; inhibits calmodulin-dependent enzymes; natural isomer of sphingosine. Group: Biochemicals. Alternative Names: (2S,3R,4E)-2-Aminooctadec-4-ene-1,3-diol; trans-D-erythro-2-Amino-4-octadecene-1,3-diol; 4-Sphingenine; D-erythro-Sphingosine. Grades: Highly Purified. CAS No. 123-78-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??NO?, Molecular Weight: 299.49. US Biological Life Sciences. |  Worldwide |
| sphingosine kinase | The enzyme is involved in the production of sphingolipid metabolites. It phosphorylates various sphingoid long-chain bases, such as sphingosine, D-erythro-dihydrosphingosine (sphinganine), phytosphingosine (4-hydroxysphinganine), 4-hydroxy-8-sphingenine, 4,8-sphingadienine and D-threo-dihydrosphingosine and L-threo-dihydrosphingosine. The exact substrate range depends on the species. Group: Enzymes. Synonyms: SPHK1 (gene name); SPHK2 (gene name); dihydrosphingosine kinase; dihydrosphingosine kinase (phosphorylating); sphingosine kinase (phosphorylating); sphingoid base kinase; sphinganine kinase; ATP:sphinganine 1-phosphotransferase. Enzyme Commission Number: EC 2.7.1.91. CAS No. 50864-48-7. 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-3121; sphingosine kinase; EC 2.7.1.91; 50864-48-7; SPHK1 (gene name); SPHK2 (gene name); dihydrosphingosine kinase; dihydrosphingosine kinase (phosphorylating); sphingosine kinase (phosphorylating); sphingoid base kinase; sphinganine kinase; ATP:sphinganine 1-phosphotransferase. Cat No: EXWM-3121. | |
| Sphingosine Kinase 1 Inhibitor, SKI-178 (N'- (1E) -1- (3, 4-Dimethoxyphenyl) ethylidene) -3- (4-methoxyphenyl) -1H-pyrazole-5-carbohydrazide, Dimethoxyphenyl-ethylidene-methoxyphenyl-pyrazole-carbohydrazide) | A cell-permeable pyrazolocarbohydrazide compound that acts as a potent, reversible, sphingosine competitive and ATP-non-competitive inhibitor of sphingosine kinase 1 (SphK1) activity with excellent selectivity over SphK2 (Ki = 1.33 and >> 25uM, respectively). Shown to suppress sphingosine-1-phosphate (S1P) production in A549 cells and efficiently induce apoptosis in several tumor cells (IC50 in the range of 0.1-1.8uM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| Sphingosine Kinase Inhibitor IV, CB5468139 (N-(3-chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-N-cyclohexylacetamide, SK Inhibitor IV, Sphingosine Kinase Inhibitor IV) | A cell-permeable naphthoquinone derivative that acts as an ATP-competitive inhibitior against sphingosine kinase 1 (IC50 = 2uM; [sphingosine] = 10uM & [ATP] = 100uM) and several protein kinases, including, but not limited to, TNK2, AURKB, Met, Syk, AURKC, Fyn, Flt2, PIM2, MST2, CLK1, Tie1, and Fak (IC50 <2uM), while exhibiting much reduced potency toward DAG Kinase and sphingosine kinase 2 (37% and no inhibition, respectively, at 100uM). Shown to be more potent than SK1/2 dual inhibitor against kidney adenocarcinoma A498 proliferation (GI50 = 10 and 20uM, respectively; 48h) and the two inhibitors are also reported to induce differential modulations of A498 cellular ceramides and S1P levels when applied at their respective GI50. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| sphingosine N-acyltransferase | Acts on sphingosine or its 2-epimer. Group: Enzymes. Synonyms: ceramide synthetase; sphingosine acyltransferase. Enzyme Commission Number: EC 2.3.1.24. CAS No. 37257-09-3. 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-2188; sphingosine N-acyltransferase; EC 2.3.1.24; 37257-09-3; ceramide synthetase; sphingosine acyltransferase. Cat No: EXWM-2188. | |
| Sphingosylphosphorylcholine | Sphingosylphosphorylcholine is a bioactive sphingolipid. Sphingosylphosphorylcholine has anti-tumor activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 1670-26-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-132187. | |
| SPHINX | SPHINX is a selective SRPK1 inhibitor with an IC 50 value of 0.58 μM. SPHINX effectively reduces Choroidal Neovascularization (CNV) in vivo. SPHINX can be used for the research of (age-related macular degenaration) AMD [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 848057-98-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132126. | |
| SPHINX31 | SPHINX31 is a potent and selective inhibitor of serine/arginine-rich protein kinase 1 (SRPK1) (IC50 value of 6 nM). It inhibits SRPK1 activity and phosphorylation of serine/arginine splicing factor 1 (SRSF1), increasing expression of the anti-angiogenic VEGF-A165b splice variant in retinal pigment epithelial (RPE) cells. Synonyms: SPHINX31; SPHINX-31; SPHINX 31; 5-(4-pyridinyl)-N-[2-[4-(2-pyridinylmethyl)-1-piperazinyl]-5-(trifluoromethyl)phenyl]-2-furancarboxamide. Grades: 99%. CAS No. 1818389-84-2. Molecular formula: C27H24F3N5O2. Mole weight: 507.51. |  |
| SPhos Pd G2 | SPhos Pd G2. Uses: Palladium precatalyst for suzuki-miyaura coupling reactions. Additional or Alternative Names: Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)[2-(2'-amino-1,1'-biphenyl)]palladium(II). Product Category: Palladium series catalysts. Appearance: Powder. CAS No. 1375325-64-6. Molecular formula: C38H44ClNO2PPd. Mole weight: 719.61. Purity: 0.98. Product ID: ACM1375325646-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| SPhos Pd G3 | SPhos Pd G3. Uses: Palladium precatalyst for the arylation of amines. Additional or Alternative Names: Methanesulfonato(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct. Product Category: Palladium series catalysts. Appearance: Powder. CAS No. 1445085-82-4. Molecular formula: C40H51Cl2NO5PPdS. Mole weight: 866.2. Purity: 0.98. Product ID: ACM1445085824-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: dicyclohexyl({2',6'-dimethoxy-[1,1'-biphenyl]-2-yl})phosphane; {2'-amino-[1,1'-biphenyl]-2-yl}palladio methanesulfonate. | |
| SPI 112 | SPI 112 is a Shp2 PTP inhibitor. Synonyms: SPI-112; SPI112; SPI 112. 3-[2-[5-[(4-fluorophenyl)methylsulfamoyl]-2-oxoindol-3-yl]hydrazinyl]benzoic acid. CAS No. 1051387-90-6. Molecular formula: C22H17FN4O5S. Mole weight: 468.459. | |
| SPI-112Me | SPI-112Me is a Shp2 PTP inhibitor. Synonyms: methyl 3-[2-[5-[(4-fluorophenyl)methylsulfamoyl]-2-oxoindol-3-yl]hydrazinyl]benzoate. CAS No. 1243685-62-2. Molecular formula: C23H19FN4O5S. Mole weight: 482.486. | |
| Spiclomazine | Spiclomazine (Clospirazine) is a potent mutant KRAS (G12C) inhibitor that selectively inhibits mutant KRAS-driven pancreatic cancer. Spiclomazine can eliminate KRas-GTP levels in KRAS-driven pancreatic cancer and effectively inhibit RAS-mediated signaling. Spiclomazine significantly inhibits tumor progression in mouse renal capsule xenotransplantation models [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Clospirazine. CAS No. 24527-27-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-154313. | |
| Spilanthes Acmella Extract Powder 10:1 (3.5% Spilanthol) HPLC | Spilanthes Acmella Extract Powder 10:1 (3.5% Spilanthol) HPLC. |  CA, FL & NJ |
| Spilanthol | Spilanthol is a fatty acid amide isolated from Acmella oleracea. It is believed to be responsible for the local anesthetic properties of the plant. Synonyms: (2E,6Z,8E)-N-(2-Methylpropyl)-2,6,8-decatrienamide; (E,E,Z)-N-(2-Methylpropyl)- 2,6,8-decatrienamide; (E,E,Z)- N-Isobutyl-2,6,8-decatrienamide; Affinin; 2E,6Z,8E-Decatrienoic Acid N-Isobutylamide; N-Isobutyldeca-trans-2,cis- 6,trans-8-trienamide. Grades: > 95%. CAS No. 25394-57-4. Molecular formula: C14H23NO. Mole weight: 221.34. | |
| Spinach Leaf Extract 5% Beta Ecdysterone HPLC | Spinach Leaf Extract 5% Beta Ecdysterone HPLC. | CA, FL & NJ |
| Spinach Leaf Powder | Spinach Leaf Powder. | CA, FL & NJ |
| Spinach Powder | Spinach powder is made from the fresh spinach, leafy green vegetable that originally came from southwestern asia. Spinach powder is also a great source of vitamin A, vitamin C, vitamin K, and folic acid. Spinach powder is also a good source of chlorophyll, which is known to aid in digestion. Yesherb spinach powder is also rich in the carotenoids beta-carotene and lutein, and bioflavonoid quercetin, giving spinach anti-oxidant properties in addition to its many other benefits. Group: Others. Spinach Powder; Spinacia Oleracea L. Cat No: EXTC-107. | |
| Spinacine | Spinacine is an endogenous metabolite. Uses: Scientific research. Group: Natural products. Alternative Names: (S)-Spinacine. CAS No. 59981-63-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W067716. | |
| Spinamycin | It is an aromatic derivative of antibiotic produced by the strain of Str. albospinus M-750-G1. It has anti-mycobacterium and fungal effects, and the serum does not affect its effect on Cryptococcus yeast and psoriasis mold. It inhibits cell culture for Yoshida sarcoma with IC50 of 1.5 μg/mL. Mice can tolerate 125 mg/kg of Spinamycin intraperitoneal injection. Synonyms: Succinic acid, 2-(m-(1,3,5-hexatrienyl)phenyl)hydrazide; Succinic acid, mono(2-(m-1,3,5-hexatrienylphenyl)hydrazide); Butanedioic aid, mono(2-(3-(1,3,5-hexatrienyl)phenyl)hydrazide). CAS No. 25375-16-0. Molecular formula: C16H18N2O3. Mole weight: 286.33. | |
| Spine Date Seed Extract | Spine Date Seed Extract. Applications: It can strengthening memory and promoting sleep quality, improves anxious symptom. Group: Others. Synonyms: Spine Date Seed Extract; Ziziphus jujuba Mill. Purity: 2% Jujubosides, 2:1 , 5:1. Appearance: Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Seed. Species: Ziziphus jujuba Mill. Spine Date Seed Extract; Ziziphus jujuba Mill; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-161. | |
| 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 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 | 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 (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 | 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. |  |
| 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 |
| 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 | 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 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 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 | 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 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 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. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 2022-29-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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 |
| 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 | Spiramycin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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 (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. | |
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