A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Sphingosine 1-phosphate | Sphingosine-1-phosphate is an endogenous second messenger that inhibits cell proliferation and motility, and Ca2+ mobilization to prevent tumor cell metastasis. Sphingosine-1-phosphate acts as an agonist at sphingosine-1-phosphate receptors (S1P1-5) and as an activator of GPR3, GPR6 and GPR12. Alternative Names: D-erythro-Sphingosine-1-phosphate; C18-Sphingosine 1-phosphate; Sphing-4-enine 1-phosphate; (2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate. Grades: ≥98% by HPLC. CAS No. 26993-30-6. Molecular formula: C18H38NO5P. Mole weight: 379.48. |  |
| 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 (d20:1) | Sphingosine-1-Phosphate (d20:1). Alternative Names: D-erythro-sphingosine-1-phosphate (C20 base). CAS No. 799812-75-2. Purity: >99%. Product ID: ALCFA799812752. Molecular formula: C20H42NO5P. Mole weight: 407.525. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| sphingosine-1-phosphate-d7 | sphingosine-1-phosphate-d7. Alternative Names: D-erythro-sphingosine-d7-1-phosphate. CAS No. 2260670-15-1. Purity: >99%. Product ID: ALCFA2260670151. Molecular formula: C18H31D7NO5P. Mole weight: 386.515. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 (d12:1) | Sphingosine (d12:1) is a short-chain unsaturated sphingolipid. Alternative Names: D-erythro-Sphingosine C12; (2S,3R,4E)-2-Amino-4-dodecene-1,3-diol; C12-Sphingosine. Grades: ≥95%. CAS No. 128427-86-1. Molecular formula: C12H25NO2. Mole weight: 215.33. | |
| 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-[d7] | sphingosine-[d7] is the labelled analogue of sphingosine. Sphingosine is an amino alcohol with an 18-carbon unsaturated alkyl chain, forming a primary component of other sphingolipids. Alternative Names: D-erythro-sphingosine-d7; sphingosine-d7. Grades: 99% by CP; 99% atom D. CAS No. 1246304-34-6. Molecular formula: C18H30D7NO2. Mole weight: 306.54. | |
| 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 | Sphingosine kinase inhibitor. CAS No. 1177741-83-1. Molecular formula: C15H11ClN2OS.HCl. Mole weight: 339.24. | |
| 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, an intriguing bioactive sphingolipid metabolite, exhibits promising anti-inflammatory and anti-fibrotic attributes. Research underscores its potential therapeutic implications in conditions like pulmonary fibrosis and asthma. Alternative Names: Lyso SM (d18:1); D-erythro-sphingosine phosphocholine; lyso-Sphingomyelin; Sphingosine-1-phosphocholine. Grades: >99%. CAS No. 1670-26-4. Molecular formula: C23H49N2O5P. Mole weight: 464.62. | |
| Sphingosylphosphorylcholine | Sphingosylphosphorylcholine. Uses: For analytical and research use. CAS No. 1670-26-4. Mole weight: 464.62. Catalog: AP1670264. |  |
| Sphingosyl PI (d18:1) | Sphingosyl PI (d18:1) has been used in the synthesis of D-erythro-N-palmitoyl-inositol-phosphorylceramide. Alternative Names: D-erythro-sphingosyl phosphoinositol; (2S,3R,4E)-2-Azaniumyl-3-hydroxyoctadec-4-en-1-yl (3R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate. Grades: >99%. CAS No. 799812-72-9. Molecular formula: C24H48NO10P. Mole weight: 541.61. | |
| 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. Category: Signaling pathways. CAS No. 1818389-84-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-117661. |  |
| 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. Alternative Names: 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. | |
| 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. Alternative Names: 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. | |
| 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. Alternative Names: Sfondin; 6-Methoxyangelicin. Grades: 97.5%. CAS No. 483-66-9. Molecular formula: C12H8O4. Mole weight: 216.2. | |
| Sphondin | Sphondin possesses an inhibitory effect on IL-1β-induced increase in the level of COX-2 protein and PGE2 release in A549 cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 483-66-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N2429. | |
| SPI 112 | SPI 112 is a Shp2 PTP inhibitor. Alternative Names: 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. Alternative Names: 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. | |
| Spilanthes acmella,ext. | Spilanthes acmella,ext. Grades: 95%. CAS No. 90131-24-1. | |
| 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. Alternative Names: Affinin; N-Isobutyl-2(E),6(Z),8(E)-decatrienamide. Grades: (2E, 6Z, 8E) >70%; mixture >90%. 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 ((S)-Spinacine) is a GABA uptake inhibitor. Spinacine enhances synaptic GABA effects via inhibition of gamma-aminobutyric acid uptake in cerebral cortex slices. Spinacine inhibits reflex responses of ventral roots in isolated spinal cord. Spinacine inhibits motor activity and reduces approaches to water dispensers in conflict situations. Spinacine raises pain sensitivity threshold via subarachnoidal injection[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (S)-Spinacine. CAS No. 59981-63-4. Pack Sizes: 10 mM * 1 mL in Water; 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. Alternative Names: 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. CAS No. 1302-67-6. Molecular formula: MgAl2O4. Purity: 99%. |  |
| Spinel substrate, 10x10x0.5mm, polished one side, 100 orientation | Spinel substrate, 10x10x0.5mm, polished one side, 100 orientation. | |
| Spinetoram | Spinetoram is a mixture of 3'-ethyl-5,6-dihydrospinosyn J and 3'-ethoxy-spinosyn L. Spinetoram is an insecticide and a semisynthetic derivative of the insecticide spinosad. Alternative Names: (3aR,5aR,9S,13S,14R,16aS,16bR)-13-(((2R,5S,6R)-5-(Dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-(((2R,3R,4R,5S,6S)-4-ethoxy-3,5-dimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-9-ethyl-14-methyl-2,3,3a,4,5,5a,5b,6,9,10,11,12,13,14,16a,16b-hexadecahydro-1H-as-indaceno[3,2-d][1]oxacyclododecine-7,15-dione compound with (3aR,5aS,9S,13S,14R,16aS,16bS)-13-(((2R,5S,6R)-5-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-(((2R,3R,4R,5S,6S)-4-ethoxy-3,5-dimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-9-ethyl-4,14-dimethyl-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 (1:1). CAS No. 935545-74-7. Molecular formula: C42H69NO10.C43H69NO10. Mole weight: 1508.01. | |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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 is an endogenous neuropeptide that inhibits enkephalin-degrading enzymes (aminopeptidase, dipeptidyl aminopeptidase III, neprilysin) and angiotensin-converting enzyme. Spinorphin exhibits antinociceptive effects in mice. Alternative Names: 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 |
| 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. Category: Signaling pathways. 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). Alternative Names: 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 | 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. Alternative Names: 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. Grades: >98%. CAS No. 72063-39-9. Molecular formula: C28H32O15. Mole weight: 608.55. | |
| 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 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: (-)-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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. | |
| 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. Alternative Names: Spinosyn L; 149092-01-3. CAS No. 149092-01-3. Molecular formula: C41H65NO10. Mole weight: 732. | |
| Spinulosain-A1 antimicrobial peptide precursor | Spinulosain-A1 antimicrobial peptide precursor is an antibacterial peptide isolated from Hylarana spinulosa. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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 (Spiropitan) is a spiro butyrophenone analog similar to HALOPERIDOL and other related compounds. It has been recommended in the treatment of SCHIZOPHRENIA. Category: Active pharmaceutical ingredients. CAS No. 749-02-0. Product ID: API749020. Molecular formula: C23H26FN3O2. Mole weight: 395.47. |  |
| Spiperone | Spiperone (Spiroperidol) is a potent dopamine D2, serotonin 5-HT1A, and serotonin 5-HT2A 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. Category: Signaling pathways. Alternative Names: Spiroperidol. CAS No. 749-02-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 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. Group: Biochemicals. Grades: Purified. CAS No. 2022-29-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Spiperone hydrochloride | Spiperone hydrochloride (Spiroperidol hydrochloride) is a selective dopamine D2 receptor (Ki values of 0.06 nM, 0.6 nM, 0.08 nM, ~350 nM, ~3500 nM for D2, D3, D4, D1 and D5 receptors, respectively) and 5-HT2A/5-HT1A receptor (Kis 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. Category: Signaling pathways. Alternative Names: Spiroperidol hydrochloride. CAS No. 2022-29-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-B1371A. | |
| Spiperone hydrochloride | 5-HT2A serotonin and selective D2-like dopamine receptor antagonist. Category: Active pharmaceutical ingredients. CAS No. 2022-29-9. Product ID: API2022299. Molecular formula: C23H27ClFN3O2. Mole weight: 431.93. | |
| Spirambrene | Spirambrene. CAS No. 121251-67-0. VIGON Item # 500932. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Spiramine A | Spiramine A isolated from the herbs of Spiraea japonica. Uses: Antiplatelet aggregation activity. Alternative Names: Spiraenine A;12aH,14H-3,14a-Ethano-14,4b,8-ethanylylidene-1H,5H-[2]benzopyrano[4,3-g]oxazolo[3,2-a]azocin-1-ol,decahydro-8-methyl-2-methylene-, acetate (ester), (1S,3S,4aR,4bR,8R,8aS,12aS,14R,14aR,18R)-. Grades: 95%. CAS No. 114531-28-1. Molecular formula: C24H33NO4. Mole weight: 399.5. | |
| Spiramycin | Spiramycin is a macrolide antibiotic produced by Streptomyces. It is used to treat toxoplasmosis and various other infections of soft tissues. Alternative Names: Foromacidin A. Grades: >98%. CAS No. 8025-81-8. Molecular formula: C43H74N2O14. Mole weight: 843.05. | |
| Spiramycin | Spiramycin. CAS No. 8025-81-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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. |  |
Our database is helping our users find suppliers everyday.
