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| Product | Description | |
|---|---|---|
| Sphingosine-1-phosphate | Sphingosine-1-phosphate (S1P) is an agonist of S1P 1-5 receptors and a ligand of GPR3, GPR6 and GPR12. Sphingosine-1-phosphate is an intracellular second messenger and mobilizes Ca 2+ as an extracellular ligand for G protein-coupled receptors [1]. Sphingosine-1-phosphate is an important lipid mediator generated from Sphingomyelin (HY-113498) or other membrane phospholipids [2]. Sphingosine-1-phosphate stimulates the DNA synthesis, cell proliferation and migration [4]. Uses: Scientific research. Group: Natural products. Alternative Names: S1P. CAS No. 26993-30-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108496. |  |
| Sphingosine-1-phosphate | Sphingosine-1-phosphate. Group: Biochemicals. Grades: Purified. CAS No. 26993-30-6. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Sphingosine-1-phosphate (d17:1) | Sphingosine-1-phosphate d17:1 (D-erythro-Sphingosine-C17-1-phosphate) is a derivative of ceramide. Sphingosine-1-phosphate d17:1 can be used for the research of cancer [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: D-erythro-Sphingosine-C17-1-phosphate. CAS No. 474923-27-8. Pack Sizes: 1 mg. Product ID: HY-141630. | |
| Sphingosine-1-phosphate-d7 | Sphingosine-1-phosphate-d 7 is the deuterium labeled Sphingosine-1-phosphate. Sphingosine-1-phosphate (S1P) is an agonist of S1P1-5 receptors and a ligand of GPR3, GPR6 and GPR12. Sphingosine-1-phosphate is an intracellular second messenger and mobilizes Ca2+ as an extracellular ligand for G protein-coupled receptors[1]. Sphingosine-1-phosphate is an important lipid mediator generated from Sphingomyelin (HY-113498) or other membrane phospholipids[2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: S1P-d7. CAS No. 2260670-15-1. Pack Sizes: 1 mg; 5 mg; 500 μg. Product ID: HY-108496S. | |
| Sphingosine-1-phosphate lyase1 Active human | recombinant, expressed in baculovirus infected insect cells, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. |  |
| sphingosine β-galactosyltransferase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. Group: Enzymes. Synonyms: psychosine-UDP galactosyltransferase; galactosyl-sphingosine transferase; psychosine-uridine diphosphate galactosyltransferase; UDP-galactose:sphingosine O-galactosyl transferase; uridine diphosphogalactose-sphingosine β-galactosyltransferase; UDP-galactose:sphingosine 1-β-galactotransferase; UDP-galactose:sphingosine 1-β-galactosyltransferase. Enzyme Commission Number: EC 2.4.1.23. CAS No. 9032-90-0. 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-2459; sphingosine β-galactosyltransferase; EC 2.4.1.23; 9032-90-0; psychosine-UDP galactosyltransferase; galactosyl-sphingosine transferase; psychosine-uridine diphosphate galactosyltransferase; UDP-galactose:sphingosine O-galactosyl transferase; uridine diphosphogalactose-sphingosine β-galactosyltransferase; UDP-galactose:sphingosine 1-β-galactotransferase; UDP-galactose:sphingosine 1-β-galactosyltransferase. Cat No: EXWM-2459. |  |
| sphingosine cholinephosphotransferase | This enzyme belongs to the family of transferases, specifically those transferring non-standard substituted phosphate groups. This enzyme participates in sphingolipid metabolism. Group: Enzymes. Synonyms: CDP-choline-sphingosine cholinephosphotransferase; phosphorylcholine-sphingosine transferase; cytidine diphosphocholine-sphingosine cholinephosphotransferase; sphingosine choline phosphotransferase. Enzyme Commission Number: EC 2.7.8.10. CAS No. 9027-12-7. 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-3310; sphingosine cholinephosphotransferase; EC 2.7.8.10; 9027-12-7; CDP-choline-sphingosine cholinephosphotransferase; phosphorylcholine-sphingosine transferase; cytidine diphosphocholine-sphingosine cholinephosphotransferase; sphingosine choline phosphotransferase. Cat No: EXWM-3310. | |
| 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 1a Active from mouse | recombinant, expressed in baculovirus, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Sphingosine kinase 1 Active human | recombinant, expressed in baculovirus, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| 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 2 Active from mouse | recombinant, expressed in baculovirus, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Sphingosine kinase 2 Active human | recombinant, expressed in baculovirus, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Sphingosine kinase 2 (long form) Active human | recombinant, expressed in baculovirus, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Sphingosylphosphorylcholine | ?98%, powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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 SRPK1 inhibitor, with an IC50 of 5.9 nM. SPHINX31 inhibits phosphorylation of serine/arginine-rich splicing factor 1 (SRSF1). SPHINX31 also decreases the mRNA expression of pro-angiogenic VEGF-A165a isoform. SPHINX31 can be used to research neovascular eye disease[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1818389-84-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-117661. | |
| Sphistin Synthetic Peptide(12-38) | Sphistin Synthetic Peptide (12-38, Fitc in N-Terminal-Fluorescently Labeled Peptide) is a truncated fragments with potent antimicrobial activity showing resistance against bacterial challenge in Oryzias melastigma. Synonyms: FITC-Lys-Ala-Lys-Ala-Lys-Ala-Val-Ser-Arg-Ser-Ala-Arg-Ala-Gly-Leu-Gln-Phe-Pro-Val-Gly-Arg-Ile-His-Arg-His-Leu-Lys; Fitc in N-Terminal-Fluorescently Labeled Peptide (12-38). Mole weight: 3373. |  |
| SPHK1, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Sphondin | Sphondin is isolated from the fruits of Heracleum sibiricum L. It possesses an inhibitory effect on IL-1beta-induced increase in the level of COX-2 protein and PGE(2) release in A549 cells. Uses: Anti-inflammatory activity. Synonyms: Sfondin; 6-Methoxyangelicin. Grade: 97.5%. CAS No. 483-66-9. Molecular formula: C12H8O4. Mole weight: 216.2. | |
| 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. | |
| Spice Cannabinoid Mix 2 solution | 100 ?g/mL each component in acetonitrile, ampule of 1.0 mL, certified reference material. Group: Certified reference materials (crms). | |
| Spice Cannabinoid Mix 3 solution | 100 ?g/mL each component in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Spice Cannabinoid Mix solution | 100 ?g/mL each component in acetonitrile, ampule of 1.0 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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. | |
| Spiked milk powder (pesticides) | certified Reference Material, pesticides. Group: Certified reference materials (crms). | |
| Spilanthes Acmella Extract Powder 10:1 (3.5% Spilanthol) HPLC | Spilanthes Acmella Extract Powder 10:1 (3.5% Spilanthol) HPLC. |  CA, FL & NJ |
| 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. | |
| S(-)-Pindolol | solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 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. Grade: >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. Grade: >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. Grade: >95%. Molecular formula: C136H247N41O32S. Mole weight: 3000.7. | |
| 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 | Spinorphin. Group: Biochemicals. Grades: Purified. CAS No. 137201-62-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespharma & vet compounds & metabolitespolycyclic aromatic hydrocarbons (pahs)pesticides & metabolitespharma & vet compounds & metabolites. Alternative Names: PP 105, Naturalyte, Success,Blackhawk, Extinosad, Laser, Spinosyn A-spinosyn D mixt., Entrust, Gardens Alive Bulls-Eye, Tracer Naturalyte Insect Control, XDE 105, GF 1587, Laser (insecticide), Comfortis, GF 120 NF Naturalyte, GF 120, Spinosad NT, Tracer Naturalyte, LY 232105, GF 120 Fruit Fly Bait, Success 4, Success Naturalyte, SpinTor, Conserve, Tracer, GF 120 Naturalyte Fruit Fly Bait, Spinoace. | |
| 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. Grade: ≥95%. CAS No. 168316-95-8. Molecular formula: C42H67NO10.C41H65NO10. Mole weight: 1477.94. | |
| Spinosad | Spinosad is a pediculicide mixture of spinosyn A and spinosyn D (in an approximately 5:1 ratio, respectively) used in the topical treatment of head lice in children (four years old and older) and in adults. Spinosad is an insecticide based on a compound found in S. spinosa, a bacterial species. Spinosad has also been experimented for use in cats for treatment of flea infestations, and has also been experimented for use against the KS1 Ctenocephalides felis flea strain infesting dogs, in addition to many investigations for use in other animals and agricultural plants. Alternative Names: Natroba. Comfortis. XPA88EAP6V. CAS No. 168316-95-8. Product ID: API168316958. EINECS: 434-300-1. SMILES: CC[C@H]1CCC[C@@H]([C@H](C(=O)C2=C[C@H]3[C@@H]4C[C@@H](C[C@H]4C=C[C@H]3[C@@H]2CC(=O)O1)O[C@H]5[C@@H]([C@@H]([C@H]([C@@H](O5)C)OC)OC)OC)C)O[C@H]6CC[C@@H]([C@H](O6)C)N(C)C.CC[C@H]1CCC[C@@H]([C@H](C(=O)C2=C[C@H]3[C@@H]4C[C@@H](C[C@H]4C(=C[C@H]3[C@@H]2CC(=O)O1)C)O[C@H]5[C@@H]([C@@H]([C@H]([C@@H](O5)C)OC)OC)OC)C)O[C@H]6CC[C@@H]([C@H](O6)C)N(C)C. Appearance: ODOURLESS COLOURLESS-TO-CREAM-COLOURED CRYSTALLINE SOLID. Category: Active Pharmaceutical Ingredients. |  |
| 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 ameliorated memory impairment induced through AβO, and these effects were regulated, in part, through neuroprotective activity via the anti-inflammatory effects of Spinosin. Therefore, Spinosin might be a useful agent against the amyloid b protein-induced cognitive dysfunction observed in AD patients. Uses: Anxiolytic. Synonyms: spinosin; 2-(4-Hydroxyphenyl)-5-hydroxy-7-methoxy-6-[2-O-(β-D-glucopyranosyl)-β-D-glucopyranosyl]-4H-1-benzopyran-4-one; 2''-O-β-D-Glucopyranosylswertisin; 6-(2-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)-4',5-dihydroxy-7-methoxyflavone; 6-(2-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one; Spinosin A; 6-(2-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one; FlavoayaMenin. Grade: >98%. CAS No. 72063-39-9. Molecular formula: C28H32O15. Mole weight: 608.55. | |
| 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. 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 | 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 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. Grade: >99% by HPLC. CAS No. 131929-60-7. Molecular formula: C41H65NO10. Mole weight: 731.95. | |
| 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-?-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 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 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. Grade: >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. Grade: >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)-. Grade: >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. Grade: >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. Grade: >95% by HPLC. CAS No. 149439-79-2. Molecular formula: C25H36O5. Mole weight: 416.55. | |
| Spinosyn J | Spinosyn J is a component of Spinosyns, a group of compounds produced from fermentation of two species of Saccharopolyspora. It exhibits insecticidal activities against many commercially significant species that cause extensive damage to crops and other plants. CAS No. 131929-67-4. Molecular formula: C40H63NO10. Mole weight: 717.9. | |
| Spinosyn L | Spinosyn L is a component of Spinosyns, a group of compounds produced from fermentation of two species of Saccharopolyspora. It exhibits insecticidal activities against many commercially significant species that cause extensive damage to crops and other plants. Synonyms: Spinosyn L; 149092-01-3. CAS No. 149092-01-3. Molecular formula: C41H65NO10. Mole weight: 732. | |
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