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| Product | Description | |
|---|---|---|
| Soybean oil | Soybean oil. Synonyms: Best One Soya;Bionatrol;CAP 18;CAP 18 (oil);CT 7000;Destiny HC;Fats and Glyceridic oils, soybean;HY 3050. CAS No. 8001-22-7. Pack Sizes: 250 mL in poly bottle. Product ID: CDC10-0079. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Soybean oil; CDC10-0079; 8001-22-7; Best One Soya; Bionatrol; CAP 18; CAP 18 (oil); CT 7000; Destiny HC; Fats and Glyceridic oils, soybean; HY 3050; 232-274-4; MFCD00132356; 8001-22-7. Purity: 0.99. Color: Colorless to Yellow. EC Number: 232-274-4. Physical State: Oil. Quality Level: 200. Storage: 2-8°C. Application: It may be used as a crude source for triglycerides and other lipids. Soybean oil is a potential raw material in oxygenated fatty acid production. It may be used in the synthesis of epoxidized-soybean oil (ESO). Density: 0.917 g/mL at 25 °C(lit.). Product Description: Soybean oil (SBO) is a vegetable oil widely used as biodegradable lubricant. It increases left ventricular contractility associated myosin ATPase and sarcoplasmic reticulum calcium pump (SERCA2a) in isolated hearts from rats. SBO is shown to reduce both total and non-HDL serum cholesterol and triglycerides induced by atherogenic diet in rats. It may be transesterified to biodiesel using CaO as a solid base catalyst. It may also be transesterified to biodiesel using methanol and ethanol. |  |
| Soybean oil | Soybean oil is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: VT 18 (oil); Vegetoil; Wesson. CAS No. 8001-22-7. Pack Sizes: 250 mg; 500 mg. Product ID: HY-108750. |  |
| Soybean Oil | Soybean oil as the refined fixed oil obtained from the seeds of the soya plant Glycine max Merr. (Fabaceae); if an antoxidant is added, the name and quantity must be specified on the label. Synonyms: Aceite de soja; Calchem IVO-114; Lipex 107; Lipex 200; Shogun CT; soiae oleum raffinatum; soja bean oil; soyabean oil; soya bean oil. CAS No. 8001-22-7. Product ID: PE-0513. Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Other Materials; Soybean Oil; Carrier Excipients; Carrier Excipients; 8001-22-7; 8001-22-7. UNII: 241ATL177A. Chemical Name: Soybean oil. Grade: Pharmceutical Excipients. Administration route: IV, oral and topical. Dosage Form: IV injections, oral capsules, and topical preparations; chewable tablets; oral lozenges; topical bath additives. Stability and Storage Conditions: Soybean oil is a stable material if protected from atmospheric oxygen.The formation of undesirable flavors in soybean oil is accelerated by the presence of 0.01 ppm copper and 0.1 ppm iron, which act as catalysts for oxidation; this can be minimized by the addition of chelating agents. Prolonged storage of soybean oil emulsions, particularly at elevated temperatures, can result in the formation of free fatty acids, with a consequent reduction in the pH of the emulsion; degradation is minimized at pH 6-7. However, soybean oil emulsions are stable at room temperature if stored under nitrogen in a light-resistant | |
| Soybean Oil | Soybean Oil. CAS No. 8001-22-7. Kosher: Y. VIGON Item # 500357. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils. |  America & Internationally |
| Soybean Oil | Soybean Oil. Grade: Various. CAS: 8001-22-7. Packing: Metal Drums. |  New Jersey NJ |
| SOYBEAN OIL | SOYBEAN OIL. Synonyms: Best One Soya;Bionatrol;CAP 18;CAP 18 (oil);CT 7000;Destiny HC;Fats and Glyceridic oils, soybean;HY 3050. CAS No. 8001-22-7. Product ID: CDF4-0010. Category: Coating Agents. Product Keywords: Food Ingredients; Coating Agents; SOYBEAN OIL; CDF4-0010; 8001-22-7; 232-274-4; 8001-22-7. Purity: 0.99. Color: Colorless to yellow. EC Number: 232-274-4. Physical State: Oil. Storage: 2-8°C. Density: 0.917 g/mL at 25 °C(lit.). Product Description: Pale-yellow, fixed drying oil.Soluble in alcohol, ether, chloroform, and carbon disulfide. Combustible. | |
| Soybean Oil Blend, Hydrogenated | This natural petrolatum substitute was designed to mimic the qualities of petrolatum without using hydrocarbon. This vegetable derived ingredient acts as a skin softener, conditioner and moisture barrier. Product does not rely on crystalline structure for its form. Therefore, it can be used in formulations requiring heat without any loss of structure. Compatible with mineral oil, caprylic/capric triglyceride, isododecane, c12-15 alkyl benzoate, isopropyl myristate, vegetable oil, isononyl isononanoate, organic sunscreens. Uses: All kinds of skin and hair care products to replace petrolatum. Group: Emollients/oils/wax. CAS No. 8016-70-4 / 68441-03-2 / 226993-75-5 / 92457-12-0 / 7695-91-2. Appearance: Light yellow, waxy solid. Catalog: CI-SC-0485. |  |
| Soybean oil epoxide, contains 4,000 ppm monomethyl ether hydroQuinone as inhibitor Epoxide value > | Soybean oil epoxide, contains 4,000 ppm monomethyl ether hydroQuinone as inhibitor Epoxide value >. Group: Biochemicals. Grades: Highly Purified. CAS No. 8013-7-8. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. |  Worldwide |
| Soybean Oil (For Injection) | Soybean Oil (For Injection). CAS No. 8001-22-7. Product ID: PE-0646. Category: Solvents and dispersants. Product Keywords: Dispersion Excipients; Soybean Oil (For Injection); PE-0646; Solvents and dispersants; ; 8001-22-7. Grade: Pharmaceutical Grade. Color: Colorless to Yellow. EC Number: 232-274-4. Physical State: Liquid. Storage: 2-8°C. Applications: Soybean oil can be used as a carrier for oral or intravenous administration. | |
| Soybean oil,polymer with benzoic acid,pentaerythritol,phthalic anhydride and propylene glycol | Heterocyclic Organic Compound. CAS No. 123120-98-9. Purity: 0.96. Catalog: ACM123120989. | |
| Soybean Oil USP | Soybean Oil USP. CAS No. 8001-22-7. |  |
| Soybean P.E. 70% Phosphatidylserine HPLC | Soybean P.E. 70% Phosphatidylserine HPLC. |  CA, FL & NJ |
| Soybean peptide | Soybean peptide is made from non-transgenic soybean protein isolate or edible soybean meal by enzymatic hydrolysis. The essential amino acid composition of soybean peptide is complete, which is a complete vegetable protein, and it is a potential functional food raw material. Product ID: CDF4-0249. Category: Protein peptide. Product Keywords: Protein Peptides; Soybean peptide; CDF4-0249; Protein peptide;. Applications: It is widely used in food, cosmetics and medicine. Product Description: The amino acid composition of soybean peptide is complete, rich in nutrition, small molecular weight, easy absorption, high heat and acid stability, easy to dissolve, no bean smell. | |
| Soybean phosphatide | Soybean phospholipid has a growth-promoting effect and it is suitable as a lipid and phospholipid source in microdiets for P. fulvidraco larvae feed.Soybean phospholipid and safflower phospholipid can suppress the elevation of plasma and liver cholesterol and that this effect may be brought about by inhibiting the absorption of cholesterol in the small intestine. CAS No. 8002-43-5. Product ID: PE-0173. Molecular formula: C42H80NO8P. Mole weight: 758.1. Category: Filler. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Capsule Excipients; Filler; Soybean phosphatide; PE-0173; C42H80NO8P; 8002-43-5; 8002-43-5. Appearance: Powder. Purity: >98%. Synonym(s): [(2R)-3-hexadecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Storage: Desiccate at -20°C. | |
| Soy bean phospholipid | Soy bean phospholipid. Group: Biochemicals. Grades: Plant Grade. CAS No. 8002-43-5. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Soybean phospholipid | Soybean phospholipid has a growth-promoting effect and it is suitable as a lipid and phospholipid source in microdiets for P. fulvidraco larvae feed.Soybean phospholipid and safflower phospholipid can suppress the elevation of plasma and liver cholesterol and that this effect may be brought about by inhibiting the absorption of cholesterol in the small intestine. Synonyms: [(2R)-3-hexadecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. CAS No. 8002-43-5. Product ID: PE-0023. Molecular formula: C42H80NO8P. Mole weight: 758.1. Category: Humectants; Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Soybean phospholipid; PE-0023; C42H80NO8P; 8002-43-5; 8002-43-5. Appearance: Powder. Solubility: DMSO : 5 mg/mL. Storage: Desiccate at -20°C. | |
| Soybean phospholipids | Food-grade lecithin is obtained from soybeans and other plant sources. It is a complex mixture of acetone-insoluble phosphatides that consists chiefly of phosphatidyl choline, phosphatidyl etha nolamine, and phosphatidyl inositol, combined with various amounts of other substances such as triglycerides, fatty acids, and carbohydrates. CAS No. 8002-43-5. Product ID: PE-0113. Molecular formula: C42H80NO8P. Mole weight: 758.06. Category: Emulsifier & Suspending Agents. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Emulsifier & Suspending Agents; Soybean phospholipids; PE-0113; C42H80NO8P; 8002-43-5; 8002-43-5. Appearance: Pale Brown to Yellow. Purity: 0.99. EC Number: 232-307-2. Synonym(s): l-α-phosphatidylcholine solution; l-α -phosphatidylcholine, hydrogenated. Solubility: chloroform: 0.1 g/mL, slightly hazy, slightly yellow to deep orange. Storage: -20°C. Melting Point: >145°C (dec.). Density: 1.0305. | |
| Soybean toxin 17 kDa chain | Soybean toxin 17 kDa chain is an antimicrobial peptide (AMP) isolated from Glycine max. It has activity against fungi. Synonyms: Pro-Asn-Pro-Lys-Val-Phe-Phe-Asp-Met-Thr-Ile-Gly-Gly-Gln-Ser-Ala-Gly-Arg-Ile-Val-Met-Glu-Glu-Tyr-Ala. Grades: >96%. Molecular formula: C123H189N31O37S2. Mole weight: 2758.16. |  |
| Soybean toxin 27 kDa chain | Soybean toxin 27 kDa chain is an antimicrobial peptide (AMP) isolated from Glycine max. It has activity against fungi. Synonyms: Ala-Asp-Pro-Thr-Phe-Gly-Phe-Thr-Pro-Leu-Gly-Leu-Ser-Glu-Lys-Ala-Asn-Leu-Gln-Ile-Met-Lys-Ala-Tyr-Asp. Grades: >95%. Molecular formula: C124H191N29O38S. Mole weight: 2728.11. | |
| Soy Furanone | Soy Furanone (Ethyl-2 5-Methyl 4-Hydroxy 3(2H)-Furanone). CAS No. 27538-09-6. FEMA No. 3623. Kosher: Y. VIGON Item # 501380. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Soy Lecithin Powder 20% PhosphatidylCholine | Soy Lecithin Powder 20% PhosphatidylCholine. | CA, FL & NJ |
| Soy PC (20%) | Soy PC (20%). Group: Others. L-α-phosphatidylcholine, 20% (Soy) (Soy Total Lipid Extract); Soy PC (20%). Cat No: PHOZ-247. |  |
| Soy PC (40%) | Soy PC (40%). Group: Others. L-α-phosphatidylcholine (Soy-40%); Soy PC (40%). Cat No: PHOZ-246. | |
| Soy protein | Soy protein is a protein that is isolated from soybean. Soya protein is made from soybean meal that has been dehulled and defatted. Dehulled and defatted soybeans are processed into three kinds of high protein commercial products.Soy protein is a vegetable protein. Amino acid composition of soybean protein and milk protein is similar, in addition to methionine slightly lower, the rest of the essential amino acid content are more abundant, is a plant of the full protein, in nutritional value, can be equated with animal protein, the gene structure is also the most close to human amino acids, so it is the most nutritious vegetable protein. Applications: 1. it can be used to raise the yield of meat products.2. it can be added to such solid drinks as oatmeal, coffee mate, soy milk powder peanut milk powder, cocoa milk powder, walnut milk powder, fermented yogurt, juice milk powder, etc. 3. it can also be added to cold drinks (such as ice cream) to reduce the production costs. Group: Others. Appearance: Light yellow powder. Soy protein. Cat No: EXTC-218. | |
| Soy Protein, Hydrolyzed | Hydrolyzed soy protein is well known for its moisturizing and skin conditioning properties. Molecular weight <3500 Da. Uses: Anti-aging and anti-wrinkle creams lotions, and serums. all kinds of conditioning hair care products. Group: Skin actives. CAS No. 68607-88-5 / 100-51-6 / 532-32-1 / 24634-61-5. Appearance: Clear to slightly hazy liquid, characteristic weak odor. Catalog: CI-SC-0746. | |
| Soy Protein Isolate Food Grade | Soy Protein Isolate Food Grade. | CA, FL & NJ |
| Soy-Rice Peptides | Botanical active complex consisting of yeast enzymes (oxido-reductases), soy peptides & rice peptides (hydrolyzed rice bran extract). Uses: Anti-aging & anti-wrinkle creams & lotions, eye gels. Group: Skin actives. CAS No. 94350-05-7 / 9010-10-0 / 8013-01-2 / 56-81-5 / 7732-18-5. Appearance: Yellowish liquid, no odor. Catalog: CI-SC-1032. | |
| SP 100030 | SP 100030. Group: Biochemicals. Grades: Purified. CAS No. 154563-54-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SP 100030 | SP 100030 is a potent dual inhibitor of NF-κB and AP-1 transcriptional activity (IC50 = 50 nM). SP 100030 blocks production of IL-2, IL-8 and TNF-α from Jurkat T cells. It inhibits cytokine production selectively in T cells and exhibits minimal inhibitory effects on cytokine production in other cell types. Synonyms: SP-100030; SP 100030; SP100030; N-[3,5-Bis(trifluoromethyl)phenyl]-2-chloro-4-(trifluoromethyl)-5-pyrimidinecarboxamide. Grades: ≥99% by HPLC. CAS No. 154563-54-9. Molecular formula: C14H5ClF9N3O. Mole weight: 437.65. | |
| SP 141 | SP 141 is a cell-permeable and high affinity MDM2 inhibitor (Ki = 28 nM). SP 141 directly binds MDM2 to inhibit MDM2 expression and induce MDM2 autoubiquitination aw well as proteasomal degradation. SP 141 has been shown to attenuate growth of breast cancer xenograft tumors. Synonyms: SP-141; SP 141; SP141; 6-Methoxy-1-(1-naphthalenyl)-9H-pyrido[3,4-b]indole. Grades: ≥98% by HPLC. CAS No. 1253491-42-7. Molecular formula: C22H16N2O. Mole weight: 324.38. | |
| SP 141 | SP 141. Group: Biochemicals. Grades: Purified. CAS No. 1253491-42-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SP187 | SP187, also known as N-9-DNJ and UV-4B, is a host-targeted iminosugar with activity against filovirus infections in vitro and in vivo and used to treat dengue fever and influenza infection. Synonyms: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-(9-methoxynonyl)piperidine-3,4,5-triol; N-9-Methoxynonyldeoxynojirimycin; SP-187; SP187; SP 187; N-9-DNJ; UV-4B; N9DNJ; UV4B; N 9 DNJ; UV 4B. Grades: 99.30%. CAS No. 615253-61-7. Molecular formula: C16H33NO5. Mole weight: 319.44. | |
| SP187 | SP187 is a host-targeted iminosugar with activity against filovirus infections in vitro and in vivo. SP187 is active against influenza and dengue in vivo. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MON-DNJ; UV4. CAS No. 615253-61-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00160. | |
| SP-187 HCl | SP-187, also known as N-9-DNJ and UV-4B, is an alpha-Glucosidase inhibitor potentially for the treatment of dengue fever and influenza infection. Proline-producing strains of Serratia marcescens were more osmotolerant than wild-type strains. Growth inhibition by proline analogs was significantly enhanced by increasing the osmotic stress of the medium. Group: Inhibitors. Alternative Names: SP-187 HCl; SP-187 hydrochloride SP-187; SP187; SP 187; N-9-DNJ; UV-4B; N9DNJ; UV4B; N 9 DNJ; UV 4B; Iminosugar UV 4; MON-DNJ; N-9-Methoxynonyldeoxynojirimycin. CAS No. 1333144-07-2. Molecular formula: C16H34ClNO5. Mole weight: 355.9. Appearance: Solid powder. Purity: >98%. IUPACName: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-(9-methoxynonyl)piperidine-3,4,5-triol hydrochloride. Canonical SMILES: O[C@@H]1[C@@H] (CO)N (CCCCCCCCCOC)C[C@H] (O)[C@H]1O. [H]Cl. Catalog: ACM1333144072. | |
| Sp-2',3'-cAMPS | Sp-2',3'-cAMPS is a crucial cyclic nucleotide analog acting as an activator of protein kinase A (PKA), enabling the study of its role in signal transduction pathways. This product is widely used in biomedical field research to investigate the modulation of PKA activity and its implications in various drug responses and diseases involving cAMP-dependent signaling pathways. Synonyms: Adenosine- 2', 3'- cyclic monophosphorothioate, exo / Sp- isomer, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 118276-00-9. Molecular formula: C10H11N5O5PS · Na. Mole weight: 367.3. | |
| SP2509 | SP2509 inhibits the association of LSD1 with CoREST, increases promoter-specific H3K4Me3 and induces p53, p21 and C/EBP&alpha. SP2509 also significantly inhibits the colony growth and induces apoptosis of OCI-AML3. Synonyms: HCI-2509; SP2509; SP 2509; SP-2509. Grades: >98%. CAS No. 1423715-09-6. Molecular formula: C19H20ClN3O5S. Mole weight: 437.90. | |
| SP-2509 | LSD1 is a promising target for cancer therapy. Epigenetic control of histone methylation isfrequently associated with oncogenesis and LSD1 is overexpressed in many types of cancer. siRNAknockdown of LSD1 has been shown to suppress growth of cancer cells. SP2509 is a selectiveand reversible LSD1 inhibitor with an IC50 of 10nM. SP2509 demonstrates a high specificity forLSD1, with no effect on MAOi. Group: Biochemicals. Grades: Highly Purified. CAS No. 1423715-09-6. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C19H20ClN3O5S. US Biological Life Sciences. | Worldwide |
| SP27 | SP27 is a PROTAC that can selective degrades PLK4 , with a DC 50 of 19.5 nM. SP27 can be used for the research of breast cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3034805-75-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-149324. | |
| Sp-2-AEA-cAMPS | Sp-2-AEA-cAMPS is a phosphodiesterase-resistant ligand for affinity chromatography of cAMP and cGMP binding proteins. It is often modified with fluorophores and other markers. Synonyms: 2- (2- Aminoethylamino)adenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer. Grades: ≥ 98% by HPLC. Molecular formula: C12H18N7O5PS. Mole weight: 403.4. | |
| Sp-2-AEA-cAMPS-Agarose | Sp-2-AEA-cAMPS-Agarose is the protein kinase A activator Sp-cAMPS immobilized on agarose by an aminoethylamino spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 2- (2- Aminoethylamino)adenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer, immobilized on agarose. | |
| Sp-2'-AEC-cAMPS | Sp-2'-AEC-cAMPS is a phosphodiesterase-resistant ligand in affinity chromatography of cAMP and cGMP binding proteins and can be modified with fluorophores and other markers. Synonyms: 2'- O- (2- Aminoethylcarbamoyl)adenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer. Grades: ≥ 98% by HPLC. Molecular formula: C13H18N7O6PS. Mole weight: 431.4. | |
| Sp-2'-AEC-cAMPS-Agarose | Sp-2'-AEC-cAMPS-Agarose is the protein kinase A activator Sp-cAMPS immobilized on agarose by an aminoethylcarbamoyl spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as some phosphodiesterases. Synonyms: 2'- O- (2- Aminoethylcarbamoyl)adenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer, immobilized on agarose gel. | |
| Sp-2-AHA-cAMPS | Sp-2-AHA-cAMPS is a phosphodiesterase-resistant ligand in affinity chromatography of cAMP and cGMP binding proteins and can be modified with fluorophores and other markers. It is also a PDE-resistant analogue of 2-AHA-cAMP. Synonyms: 2- (6- Aminohexylamino)adenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer. Grades: ≥ 98% by HPLC. CAS No. 214276-94-5. Molecular formula: C16H26N7O5PS. Mole weight: 459.5. | |
| Sp-2-AHA-cAMPS-Agarose | Sp-2-AHA-cAMPS-Agarose is the protein kinase A activator Sp-cAMPS immobilized on agarose by an aminohexylamino spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 2- (6- Aminohexylamino)adenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer; immobilized on agarose gel. | |
| Sp-2'-AHC-cAMPS | Sp-2'-AHC-cAMPS is a PDE-stable analogue of cAMP used for immobilization as an affinity ligand or for coupling of labelling structures such as fluorophores. Synonyms: 2'- (6- Aminohexyl)carbamoyladenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer. Grades: ≥ 98% by HPLC. Molecular formula: C17H26N7O6PS. Mole weight: 487.5. | |
| Sp-2'-AHC-cAMPS-Agarose | Sp-2'-AHC-cAMPS-Agarose is the PDE-resistant protein kinase A activator Sp-cAMPS immobilized on agarose by an aminohexylcarbamoyl spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as some phosphodiesterases. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)adenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer; immobilized on agarose gel. | |
| Sp-2'-AHC-cGMPS | Sp-2'-AHC-cGMPS is a PDE-stable cGMP analogue used for immobilization as an affinity ligand or for coupling of labelling structures such as fluorophores. Synonyms: 2'- (6- Aminohexyl)carbamoylguanosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer. Grades: ≥ 98% by HPLC. CAS No. 1262749-61-0. Molecular formula: C17H26N7O7PS. Mole weight: 503.5. | |
| Sp-2'-AHC-cGMPS-Agarose | Sp-2'-AHC-cGMPS-Agarose is the PDE-resistant PKG activator Sp-cGMPS immobilized on agarose by an aminohexylcarbamoyl spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as some phosphodiesterases. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer; immobilized on agarose gel. | |
| Sp-2-CF3-cBIMPS | Sp-2-CF3-cBIMPS, a research chemical focused on insulin and glucose metabolism, has potential therapeutic benefits for metabolic diseases like diabetes. By activating the AMP-activated protein kinase (AMPK) pathway, it shows that adding a trifluoromethyl group can increase its potency compared to other AMPK activators. With its documented scientific profile, Sp-2-CF3-cBIMPS embodies a unique approach to metabolism research to inspire medical advancements. Synonyms: 2- Trifluoromethyl- 1- β- D- ribofuranosylbenzimidazole- 3', 5'- cyclic monophosphorothioate, Sp- isomer. Molecular formula: C13H11F3N2O5PS · Na. Mole weight: 418.3. | |
| Sp-2-Cl-cAMPS | Sp-2-Cl-cAMPS is an analogue of Sp-cAMPS, the protein kinase A stimulator. The chlorine atom in position 2 of adenine nucleobase significantly increase the stability and lipophilicity. Synonyms: 2- Chloroadenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 124854-63-3. Molecular formula: C10H10ClN5O5PS · Na. Mole weight: 401.7. | |
| Sp-2'-O-MB-cAMPS | Sp-2'-O-MB-cAMPS is a precursor ofSp-cAMPS, a PDE-resistant stimulator of protein kinase A. Sp-cAMPS and butyrate are released after the metabolism of Sp-2'-O-MB-cAMPS by esterases. Compared to Sp-cAMPS, it has more lipophilic and membrane-permeant properties. Synonyms: 2'- O- Monobutyryladenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 152218-23-0. Molecular formula: C14H17N5O6PS · Na. Mole weight: 437.4. | |
| Sp-2'-O-Me-CTP-α-S | Sp-2'-O-Me-CTP-α-S is a CTP analogue that can be used for enzymatic introduction of phosphorothioate and modified 2'-OH groups into RNA. Synonyms: 2'- O- Methylcytidine- 5'- O- (1- thiotriphosphate), Sp- isomer, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 143029-01-0. Molecular formula: C10H18N3O13P3S (free acid). Mole weight: 513.3 (free acid). | |
| Sp-2'-O-Me-GTP-α-S | Sp-2'-O-Me-GTP-α-S is an analogue of GTP that can be used for enzymatic introduction of phosphorothioate and modified 2'-OH groups into RNA. Synonyms: 2'- O- Methylguanosine- 5'- O- (1- thiotriphosphate), Sp- isomer, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 143029-02-1. Molecular formula: C11H18N5O13P3S (free acid). Mole weight: 553.3 (free acid). | |
| SP-420 | SP-420 is a desferrithiocin analogue with iron-clearing efficiency. Its ICE value is 26.7. It is more potent than desferrithiocin. Uses: Sp-420 has iron-clearing effect. Synonyms: SP-420; SP420; SP 420; (4S)-4,5-Dihydro-2-[2-hydroxy-4-[2-(2-methoxyethoxy)ethoxy]phenyl]-4-methyl-4-thiazolecarboxylic acid. Grades: >98%. CAS No. 911714-45-9. Molecular formula: C16H21NO6S. Mole weight: 355.41. | |
| SP-471 | SP-471 is a potent dengue virus (DENV) protease inhibitor with IC 50 value of 18 μM. SP-471 inhibits both intermolecular and intramolecular protease processes of DENV [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2768010-39-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144646. | |
| Sp-5,6-DCl-cBIMPS | Sp-5,6-DCl-cBIMPS is a selective stimulator of cAMP- dependent protein kinases preferrring site B of type II isozyme. It is superior to dibutyryl cAMP or 8-CPT-cAMP in stability, membrane permeability and potency. Synonyms: 5, 6- Dichlorobenzimidazole riboside- 3', 5'- cyclic monophosphorothioate, Sp- isomer, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 120912-54-1. Molecular formula: C12H10Cl2N2O5PS · Na. Mole weight: 419.2. | |
| Sp-5,6-dichloro-cBIMPS sodium salt | Sp-5,6-dichloro-cBIMPS is a potent and selective activator of protein kinase A (PKA). Sp-5,6-dichloro-cBIMPS is also resistant to degradation by cyclic nucleotide phosphodiesterases. Synonyms: Sp-5,6-DCI-cBIMPS; 5,6-Dichloro-(1-b-D-ribofuranosyl) benzimidazole 3',5'-cyclic monophosphothioate, Sp-isomer sodium salt. Grades: ≥99%. CAS No. 142439-96-1. Molecular formula: C12H10Cl2N2O5PS·Na. Mole weight: 419.1. | |
| SP600125 | SP-600125 is a specific JNK inhibitor. SP600125 kills p53-deficient cells more efficiently than their p53-proficient counterparts, in vitro. Similar observations were obtained in vivo, in mice carrying p53-deficient and -proficient human xenografts. Synonyms: SP600125; SP 600125; SP-600125. Grades: 0.98. CAS No. 129-56-6. Molecular formula: C14H8N2O. Mole weight: 220.231. | |
| SP 600125 | SP 600125. Group: Biochemicals. Grades: Purified. CAS No. 129-56-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Sp-6-AE-cAMPS | Sp-6-AE-cAMPS is a phosphodiesterase-resistant ligand for affinity chromatography of cAMP and cGMP binding proteins. It can be modified with fluorophores and other markers. Grades: ≥ 98% by HPLC. Molecular formula: C12H17N6O5PS. Mole weight: 388.4. | |
| Sp-6-AE-cAMPS-Agarose | Sp-6-AE-cAMPS-Agarose is the protein kinase A activator Sp-cAMPS immobilized on agarose by an aminoethyl spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. | |
| Sp-6-AH-cAMPS | Sp-6-AH-cAMPS is a phosphodiesterase-resistant ligand in affinity chromatography of cAMP and cGMP binding proteins and can be modified with fluorophores and other markers. Grades: ≥ 98% by HPLC. Molecular formula: C16H25N6O5PS. Mole weight: 444.5. | |
| Sp-6-AH-cAMPS-Agarose | Sp-6-AH-cAMPS-Agarose is the Sp-cAMPS immobilized on agarose by an aminohexyl spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. | |
| Sp-6-Bnz-cAMPS | Sp-6-Bnz-cAMPS is a selective and PDE-resistant stimulator of cAMP-dependent protein kinase, which can be used as an Epac-negative control. Grades: ≥ 98% by HPLC. CAS No. 152218-18-3. Molecular formula: C17H15N5O6PS · Na. Mole weight: 471.4. | |
| Sp-6-Cl-cPuMPS | Sp-6-Cl-cPuMPS is a PDE-resistant activator of protein kinase A that can be modified in position 6. Synonyms: 6- Chloropurine riboside- 3', 5'- cyclic monophosphorothioate, Sp- isomer, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 129693-12-5. Molecular formula: C10H9ClN4O5PS · Na. Mole weight: 386.7. | |
| Sp-6-Phe-cAMPS | Sp-6-Phe-cAMPS is a selective and PDE-resistant stimulator of protein kinase A, which is used as an Epac-negative control. Grades: ≥ 98% by HPLC. CAS No. 169335-92-6. Molecular formula: C16H15N5O5PS · Na. Mole weight: 443.4. | |
| Sp-8-AEA-cAMPS | Sp-8-AEA-cAMPS is a phosphodiesterase-resistant ligand for affinity chromatography of cAMP and cGMP binding proteins. It is often modified with fluorophores and other markers. Synonyms: 8- (2- Aminoethylamino)adenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer. Grades: ≥ 98% by HPLC. CAS No. 221904-84-3. Molecular formula: C12H18N7O5PS. Mole weight: 403.4. | |
| Sp-8-AEA-cAMPS-Agarose | Sp-8-AEA-cAMPS-Agarose is the protein kinase A activator Sp-cAMPS immobilized on agarose by an aminoethylamino spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 8- (2- Aminoethylamino)adenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer, immobilized on agarose gel. | |
| Sp-8-AET-cGMPS | Sp-8-AET-cGMPS is a ligand in affinity chromatography and can be modified with fluorophores or other markers. Synonyms: 8- (2- Aminoethylthio)guanosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer. Grades: ≥ 98% by HPLC. CAS No. 221904-92-3. Molecular formula: C12H17N6O6PS2. Mole weight: 436.4. | |
| Sp-8-AET-cGMPS-Agarose | Sp-8-AET-cGMPS-Agarose is the protein kinase G activator Sp-cGMPS immobilized on agarose by an aminoethylthio spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 8- (2- Aminoethylthio)guanosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer; immobilized on agarose gel. | |
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