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| Product | Description | |
|---|---|---|
| Soybean oil | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 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. 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 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. 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 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 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. Grade: >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. Grade: >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 Isolate Food Grade | Soy Protein Isolate Food Grade. | CA, FL & NJ |
| SP 100030 | SP 100030. Group: Biochemicals. Grades: Purified. CAS No. 154563-54-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SP 141 | SP 141. Group: Biochemicals. Grades: Purified. CAS No. 1253491-42-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SP-141 | SP-141 is a specific inhibitor of MDM2. SP-141 promotes MDM2 auto-ubiquitination and degradation. SP-141 might be used for the research of pancreatic cancer and breast cancer cells[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1253491-42-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110182. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1333144-07-2. Molecular formula: C16H34ClNO5. Mole weight: 355.9. 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. Product ID: ACM1333144072. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Sp1 (GC-box binding protein), GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| SP2509 | SP2509 is a potent and selective antagonist of lysine specific demethylase 1 (LSD1) with an IC50 of 13 nM[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1423715-09-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12635. | |
| 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-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. | |
| SP600125 | SP600125 is an orally active, reversible, and ATP-competitive JNK inhibitor with IC50s of 40, 40 and 90 nM for JNK1, JNK2 and JNK3, respectively. SP600125 is a potent ferroptosis inhibitor. SP600125 induces the transformation of bladder cancer cells from autophagy to apoptosis[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 129-56-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-12041. | |
| SP600125 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SP 600125 | SP 600125. Group: Biochemicals. Grades: Purified. CAS No. 129-56-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SPA0355 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SPA70 | SPA70 is a potent and selective antagonist of human pregnane X receptor (hPXR), with an IC50 of 540 nM (Ki=390 nM). SPA70 can enhance the chemosensitivity of cancer cells[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 931314-31-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124830. | |
| SPACE peptide | SPACE peptide is a skin penetrating peptide which can enhance topical delivery of a macromolecule, hyaluronic acid and facilitates the delivery of molecules through the skin. Molecular formula: C40H63N15O17S2. Mole weight: 1090.17. | |
| Sp-Adenosine 3',5'-cyclic monophosphorothioate triethylammonium salt | Sp-Diastereomer of adenosine 3',5'-cyclic monophosphorothioate is a potent, membrane-permeable activator of PKA (cAMP dependent protein kinase I and II). Mimics the effects of cAMP as a second messenger in numerous systems while being resistant to cyclic nucleotide phosphodiesterases. Exhibits greater specificity and affinity than forskolin and cAMP analogs such as dibutyryl-cAMP. Sp-Adenosine 3',5'-cyclic monophosphorothioate triethylammonium salt hydrate is an activator of Epac. Applications: A membrane permeable activator of camp dependent protein kinase i and ii. Group: Coenzymes. Synonyms: Sp-Cyclic 3',5'-hydrogen phosphorothioate adenosine; Sp-cAMPS triethylammonium salt. CAS No. 93602-66-5. Purity: ≥98%. Mole weight: 446.46. Form: Solid. Sp-Cyclic 3',5'-hydrogen phosphorothioate adenosine; Sp-cAMPS triethylammonium salt; Sp-Adenosine 3',5'-cyclic monophosphorothioate triethylammonium salt; 93602-66-5. Cat No: COEC-116. | |
| Sp-Adenosine 3?,5?-cyclic monophosphorothioate triethylammonium salt hydrate | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Spadin | Spadin is a potent and brain penetrating TREK-1 channel blocker (IC50 = 71 nM) displaying antidepressant activity. Spadin enhances dorsal raphe nucleus 5-HT neurotransmission in mice and induces hippocampal CREB activation and neurogenesis in adult mice. Synonyms: Spadin; 1270083-24-3; Spadin (trifluoroacetate salt); HB5438; AKOS025293510; C96H142N26O22; S-1270083-24-3. CAS No. 1270083-24-3. Molecular formula: C96H142N26O22. Mole weight: 2012.34. | |
| Spadin | Spadin, a natural peptide derived from a propeptide released in blood, is a potent TREK-1 channel blocker with IC 50 value of 10 nM. Spadin enhances dorsal raphe nucleus 5-HT neurotransmission in mice and induces hippocampal CREB activation and neurogenesis. Spadin can be used for antidepressant research [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 1270083-24-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1422. | |
| Spadin trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SPADNS | SPADNS. CAS No. 23647-14-5. |  Pennsylvania PA |
| SPADNS ACS | SPADNS ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| Spaglumic Acid | Spaglumic Acid is a peptide neurotransmitter and the third-most-prevalent neurotransmitter in the mammalian nervous system. NAAG consists of N-acetylaspartic acid and glutamic acid coupled via a peptide bond. Spaglumic Acid alsp acts as an NMDA receptor activator and mGlu3 receptor agonist. Synonyms: N-Acetyl-L-aspartyl-L-glutamic acid; Isospaglumic acid; NAAG; N-Acetyl-Asp-Glu; N-acetylaspartylglutamate. Grade: ≥96% by HPLC. CAS No. 3106-85-2. Molecular formula: C11H16N2O8. Mole weight: 304.26. | |
| Spaglumic Acid | Spaglumic Acid. Group: Biochemicals. Alternative Names: N-Acetyl-L-α-aspartyl-L-glutamic Acid; N-(N-Acetyl-L-α-aspartyl)-L-glutamic Acid; Acetyl-α-L-aspartylglutamic Acid; Isospaglumic Acid; N- (N-Acetylaspartyl) glutamic Acid; N-Acetyl-L-aspartyl-L-glutamic Acid; N-Acetyl-α-L-aspartyl-L-glutamic Acid; N-Acetyl-α-aspartylglutamic Acid; N-Acetylaspartylglutamic Acid; NAAG; α-Spaglumic Acid. Grades: Highly Purified. CAS No. 3106-86-2. Pack Sizes: 50mg. Molecular Formula: C11H16N2O8, Molecular Weight: 304.25. US Biological Life Sciences. | Worldwide |
| Spaglumic Acid | Spaglumic Acid (N-Acetylaspartylglutamic acid) is a neuropeptide found in millimolar concentrations in brain. Uses: Scientific research. Group: Natural products. Alternative Names: N-Acetylaspartylglutamic acid. CAS No. 3106-85-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100921. | |
| Spaglumic Acid-d3 | Spaglumic Acid-d3 is the isotope labelled analogue of Spaglumic Acid, a marker of neuronal integrity and was used in the detection of therapeutic values of antidrepressant treatments. Group: Biochemicals. Alternative Names: N-Acetyl-L-α-aspartyl-L-glutamic Acid-d3; N-(N-Acetyl-L-α-aspartyl)-L-glutamic Acid-d3; Acetyl-α-L-aspartylglutamic Acid-d3; Isospaglumic Acid-d3; N- (N-Acetylaspartyl) glutamic Acid-d3; N-Acetyl-L-aspartyl-L-glutamic Acid-d3; N-Acetyl-α-L-aspartyl-L-glutamic Acid-d3; N-Acetyl-α-aspartylglutamic Acid-d3; N-Acetylaspartylglutamic Acid-d3; NAAG-d3; α-Spaglumic Acid-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Span 20 | Span 20. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sorbitan monolaurate; Arlasel 20. Product Category: Non-ionic Surfactants. Appearance: Amber oil. CAS No. 1338-39-2. Molecular formula: C18H34O6. Mole weight: 346.46. IUPACName: [2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] dodecanoate. Density: 1.032 g/mL at 25 °C (lit.). ECNumber: 215-663-3. Product ID: ACM1338392. Alfa Chemistry ISO 9001:2015 Certified. | |
| Span 20 | Span 20. CAS No. 1338-39-2. Product ID: PE-0040. Molecular formula: C18H34O6. Mole weight: 346.459. Category: Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Span 20; PE-0040; C18H34O6; 1338-39-2; 1338-39-2. Appearance: Clear, colorless liquid. Purity: 0.9999. Storage: Keep tightly closed in a cool place in a tightly closed container. Boiling Point: 516.1°C at 760mmHg. Density: 1.032 g/cm3. | |
| Span 40 | Span 40. CAS No. 26266-57-9. Product ID: PE-0041. Molecular formula: C22H42O6. Mole weight: 402.6. Category: Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Span 40; PE-0041; C22H42O6; 26266-57-9; 26266-57-9. Appearance: Solid. EC Number: 247-568-8. Synonym(s): Sorbitan palmitate. Quality Level: 200. Melting Point: 46-47 °C (lit.). | |
| Span 60 | Sorbitan monostearate is an ester of sorbitan (a sorbitol derivative) and stearic acid and is sometimes referred to as a synthetic wax. It is primarily used as an emulsifier to keep water and oils mixed. Sorbitan monostearate is a non-ionic surfactant with emulsifying, dispersing, and wetting properties. Uses: Sorbitan monooctadecanoate can be used as an excipient, such as emulsifiers, nonionic surfactants, solubilizers, as well as wetting and dispersing/suspending agents. Additional or Alternative Names: Arlacel 60. Product Category: Non-ionic Surfactants. Appearance: White to light yellow powder. CAS No. 1338-41-6. Molecular formula: C24H46O6. Mole weight: 430.62. IUPACName: [2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O. Density: 1.1±0.1 g/mL. ECNumber: 215-664-9. Product ID: ACM1338416-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Span 60 | Sorbitan monostearate is an ester of sorbitan (a sorbitol derivative) and stearic acid and is sometimes referred to as a synthetic wax. It is primarily used as an emulsifier to keep water and oils mixed. Sorbitan monostearate is used in the manufacture of food and healthcare products and is a non-ionic surfactant with emulsifying, dispersing, and wetting properties. It is also employed to create synthetic fibers, metal machining fluid, and brighteners in the leather industry, and as an emulsifier in coatings, pesticides, and various applications in the plastics, food and cosmetics industries. CAS No. 1338-41-6. Product ID: PE-0042. Molecular formula: C24H46O6. Mole weight: 430.618. Category: Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Span 60; PE-0042; C24H46O6; 1338-41-6; 1338-41-6. Appearance: Cream color flake. EC Number: 215-664-9. Synonym(s): Span(rg 60;Lonzest(R) SMS;ARLACEL 60;SPAN(R) 60;(Sorbitan Monostearate). Storage: Store in a dry, cool and well-ventilated place, away from direct sunlight. Keep containers closed when not in use. Boiling Point: 579ºC at 760 mmHg. Melting Point: 54-57ºC. Density: 1.056 g/cm3. | |
| Span 60 | Span 60. Synonyms: FEMA 3028; EMALEX SPE-100S; ARLACEL 60; SPAN(TM) 60; SPAN 60; SPAN(R) 60; SPAN NO 60; SORBITAN MONOSTEARATE. CAS No. 1338-41-6. Product ID: PE-0014. Molecular formula: C24H46O6. Category: Humectants; Dispersion Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Dispersion Excipients; Span 60; PE-0014; C24H46O6; 1338-41-6; 1338-41-6. Purity: 0.99. Color: Cream colouRed flakes. EC Number: 215-664-9. Physical State: Solid. Solubility: Practically insoluble, but dispersible in water, slightly soluble in alcohol. Storage: Store below 30°C. Boiling Point: 464.84°C (rough estimate). Melting Point: 54-57 °C(lit.). | |
| Span 80 | Span 80. CAS No. 1338-43-8. Product ID: PE-0272. Molecular formula: C24H44O6. Mole weight: 428.603. Category: Ointment Base. Product Keywords: Pharmaceutical Excipients; Semi-solid Dosage Form; Ointment Base; Span 80; PE-0272; C24H44O6; 1338-43-8; 1338-43-8. Appearance: Yellow to brown liquid. Purity: 0.9999. Boiling Point: 579.3°C at 760 mmHg. Melting Point: 0.986°C. Density: 0.986 g/cm3. | |
| Span 80 | Sorbitan monooleate is a renewable polyol with unique molecular structures for the development and design of bio-based waterborne polyurethane (WPU) with versatility and excellent mechanical properties. Uses: Sorbitan monooleate can be used as an excipient, such as nonionic surfactants, emulsifiers. pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Additional or Alternative Names: Sorbitan monooleate. Product Category: Non-ionic Surfactants. Appearance: Yellow to amber liquid. CAS No. 1338-43-8. Molecular formula: C24H44O6. Mole weight: 428.6. IUPACName: [(2R)-2-[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O. Density: 1.1±0.1 g/mL. ECNumber: 215-665-4. Product ID: ACM1338438-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Span 80 | Span 80. CAS No. 1338-43-8. Product ID: PE-0043. Molecular formula: C24H44O6. Mole weight: 428.603. Category: Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Span 80; PE-0043; C24H44O6; 1338-43-8; 1338-43-8. Appearance: Yellow to brown liquid. Purity: 0.9999. Boiling Point: 579.3°C at 760 mmHg. Melting Point: 0.986°C. Density: 0.986 g/cm3. | |
| Spantide I | Spantide I is a selective NK1 receptor antagonist (Ki = 230, 8150 and > 10000 nM for rat NK1, NK2 and NK3 receptors, respectively). Uses: Analgesics. Synonyms: [D-Arg1, D-Trp7,9, Leu11]-Substance P. CAS No. 91224-37-2. Molecular formula: C75H108N20O13. Mole weight: 1497.79. | |
| Spantide I | Spantide I, a substance P analog, is a selective NK 1 receptor antagonist, with K i values of 230 nM and 8150 nM for NK 1 and NK 2 receptor, respectively. Spantide I provides an approach to reduce type 1 and enhance the type 2 cytokine IL-10 in the infected cornea, leading to a significant reduction in corneal perforation [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 91224-37-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1194. | |
| Spantide II | Spantide II is more effective as an antagonist of substance P than spantide I, but less effective in releasing histamine from mast cells. The neurotoxicity of Spantide II is negligible. Uses: Analgesics. Synonyms: (D-Lys(nicotinoyl)1,β-(3-pyridyl)-Ala3,3,4-dichloro-D-Phe5,Asn6,D-Trp7,9,Nle11)-Substance P; H-D-Lys(nicotinoyl)-Pro-β-(3-pyridyl)-Ala-Pro-3,4-dichloro-D-Phe-Asn-D-Trp-Phe-D-Trp-Leu-Nle-NH2; L-Norleucinamide, N6-(3-pyridinylcarbonyl)-D-lysyl-L-prolyl-3-(3-pyridinyl)-L-alanyl-L-prolyl-3,4-dichloro-D-phenylalanyl-L-asparaginyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leucyl-. Grade: 95%. CAS No. 129176-97-2. Molecular formula: C86H104Cl2N18O13. Mole weight: 1668.79. | |
| SPARC from murine parietal yolk sac (PYS-2) cells | ~80% (SDS-PAGE), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| SPARC/Osteonectin human | recombinant, expressed in CHO cells, ?97% (SDS-PAGE), ?97% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Sparfloxacin | A fluorianted quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 110871-86-8. Pack Sizes: 10mg, 100mg, 500mg, 1g. Molecular Formula: C19H22F2N4O3, Melting Point: >245°C (dec.). US Biological Life Sciences. | Worldwide |
| Sparfloxacin | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H22F2N4O3. CAS No. 110871-86-8. Prepack ID 48237696-5g. Molecular Weight 392.4. See USA prepack pricing. |  |
| Sparfloxacin | Sparfloxacin (CI-978) is a fluoroquinolone antibiotic, shows broad and potent antibacterial activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CI-978; AT-4140. CAS No. 110871-86-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0308. | |
| Sparfloxacin | Sparfloxacin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AMINO-1-CYCLOHEXYL-7-(CIS-3,5-DIMETHYLPIPERAZINO)-6,8-DIFLUORO-1,4-DIHYDRO-4-OXO-3-QUINOLINECARBOXYLIC ACID;,5-dimethyl-1-piperazinyl)-4-oxo-,cis-;at4140;ci978;Clorsulon, Vetranal;SPARFLOXACIN, [2-14C]- 5-25 MCI(185-925 MBQ)/MMOL, DELIVERED >5-amino-1-cyclohexyl-7-(cis-3,5-dimethylpiperazino)-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid;3-Quinolinecarboxylic acid, 5-amino-1-cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo-, cis-. Product Category: Heterocyclic Organic Compound. CAS No. 110871-86-8. Molecular formula: C19H22F2N4O3. Mole weight: 392.4. Product ID: ACM110871868. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sparfloxacin | Sparfloxacin is a fluoroquinolone antibiotic, shows broad and potent antibacterial activity. It can inhibit bacterial DNA gyrase, thereby inhibiting DNA replication and transcription. Uses: Antitubercular agents. Synonyms: Zagam; AT-4140. Grade: >98%. CAS No. 110871-86-8. Molecular formula: C19H22F2N4O3. Mole weight: 392.40. | |
| Sparfosic acid trisodium | Sparfosic acid trisodium is a DNA antimetabolite agent and a potent inhibitor of aspartate transcarbamoyl transferase. Aspartate transcarbamoyl transferase catalyzes the second step of de novo pyrimidine biosynthesis. Sparfosic acid trisodium synergistically enhances the cytotoxicity of a combination of 5-fluorouracil (5-FU) and interferon-alpha (IFN) against human colon cancer cell lines[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 70962-66-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112732B. | |
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