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| Product | Description | |
|---|---|---|
| Sorafenib-N-oxide | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Uses: Protein kinase inhibitors. Synonyms: 4-[4-[[[[4-Chloro-3- (trifluoromethyl) phenyl]amino]carbonyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide 1-oxide. Grades: > 95%. CAS No. 583840-03-3. Molecular formula: C21H16ClF3N4O4. Mole weight: 480.82. |  |
| Sorafenib, p-Toluenesulfonate Salt | Sorafenib (Bay 43-9006) is a novel bi-aryl urea compound that inhibits cell proliferation by targeting the ERK pathway and angiogenesis by targeting the receptor tyrosine kinases VEGFR-2 and PDGFR-b and their associated signaling cascades. Although sorafenib was initially developed as a Raf kinase inhibitor (IC50=6nM), it has since been shown to have activity against many receptor tyrosine kinases involved in tumorigenesis and angiogenesis including FGFR-1, wt BRAF and V599E mutant BRAF, as well as members of the so-called "split kinase" family: VEGFR-2, VEGFR-3, PDGFR-b, c-KIT, and Flt3. However, sorafenib is not active against erbB1, erbB2, ERK-1, MEK-1, EGFR, HER-2, IGFR-1, c-MET, c-yes, PKB, PKA, cdk1/cyclinB, PKC, and pim-1. In cellular mechanistic assays, sorafenib decreased basal phosphorylation of the ERK pathway in melanoma, breast, colon, and pancreatic tumor cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 475207-59-1. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C21H16ClF3N4O3 C7H8O3S, Molecular Weight: 637.03. US Biological Life Sciences. |  Worldwide |
| Sorafenib Related Compound | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: N-methyl-4-phenoxy-2-Pyridinecarboxamide. Grades: > 95%. CAS No. 2004659-85-0. Molecular formula: C13H12N2O2. Mole weight: 228.25. | |
| Sorafenib related compound 10 | Sorafenib related compound 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1012058-78-4. Molecular formula: C20H13ClF3N3O4. Mole weight: 451.79. Catalog: APB1012058784. |  |
| Sorafenib related compound 10 | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: 4-[4-[[[[4-Chloro-3- (trifluoromethyl) phenyl]amino]carbonyl]amino]phenoxy]-2-pyridinecarboxylic Acid; 4- (4- (3- (4-Chloro-3- (trifluoromethyl) phenyl) ureido) phenoxy) picolinic Acid; Sorafenib Hydroxydemethylamine. Grades: > 95%. CAS No. 1012058-78-4. Molecular formula: C20H13ClF3N3O4. Mole weight: 451.79. | |
| Sorafenib related compound 11 | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: N-Methyl-4-[4-[[2-[(methylamino)carbonyl]-4-pyridinyl]amino]phenoxy]-2-pyridinecarboxamide. Grades: > 95%. CAS No. 2004659-83-8. Molecular formula: C20H19N5O3. Mole weight: 377.40. | |
| Sorafenib Related Compound 12 | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: 4-[4-(formylamino)phenoxy]-N-methyl-2-Pyridinecarboxamide. Grades: > 95%. CAS No. 2004659-84-9. Molecular formula: C14H13N3O3. Mole weight: 271.27. | |
| Sorafenib Related Compound 13 | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: 6-Chloro-N-methylpicolinamide; 6-Chloro-N-methyl-2-pyridinecarboxamide. Grades: > 95%. CAS No. 845306-04-9. Molecular formula: C7H7ClN2O. Mole weight: 170.6. | |
| Sorafenib Related Compound 14 | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: 4-[4-[[[[4-Chloro-3- (trifluoromethyl) phenyl]amino]carbonyl]amino]phenoxy]-2-pyridinecarboxamide; BAY 43-9007; N-[4-Chloro-3-(trifluoromethyl)phenyl]-N'-[4-(2-carbamoyl-4-pyridyloxy)phenyl]urea; N-Desmethyl Sorafenib. Grades: > 95%. CAS No. 284461-74-1. Molecular formula: C20H14ClF3N4O3. Mole weight: 450.81. | |
| Sorafenib Related Compound 15 | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: 4,4'-[Carbonylbis(imino-4,1-phenyleneoxy)]bis[N-methyl-2-pyridinecarboxamide]; PAPE-urea; N,N'-Bis[4-[2-(N-methylcarbamoyl)-4-pyridyloxy]phenyl]urea. Grades: > 95%. CAS No. 284670-98-0. Molecular formula: C27H24N6O5. Mole weight: 512.53. | |
| Sorafenib related compound 16 | Sorafenib related compound 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1256817-30-7. Molecular formula: C8H10N2O2. Mole weight: 166.18. Catalog: APB1256817307. | |
| Sorafenib related compound 19 | Sorafenib related compound 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1012058-77-3. Molecular formula: C12H10N2O3. Mole weight: 230.22. Catalog: APB1012058773. | |
| Sorafenib related compound 2 | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: N-[4-Chloro-3-(trifluoromethyl)phenyl]carbamic Acid Ethyl Ester; [4-Chloro-3-(trifluoromethyl)phenyl]carbamic Acid Ethyl Ester; 4-Chloro-3-(trifluoromethyl)carbanilic Acid Ethyl Ester; Ethyl (4-Chloro-3-(trifluoromethyl)phenyl)carbamate. Grades: > 95%. CAS No. 18585-06-3. Molecular formula: C10H9ClF3NO2. Mole weight: 267.64. | |
| Sorafenib Related Compound 26 HCl | Sorafenib Related Compound 26 HCl is one of Sorafenib impurities. Sorafenib is a polykinase inhibitor of Raf-1, B-Raf and VEGFR-2 and is an anti-tumor drug. Molecular formula: C11H11F3N2O2.HCl. Mole weight: 296.67. | |
| Sorafenib related compound 3 | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: N-Methyl-4-[4-[[[[3- (trifluoromethyl) phenyl]amino]carbonyl]amino]phenoxy]-2-pyridinecarboxamide; Deschloro Sorafenib. Grades: > 95%. CAS No. 1285533-84-7. Molecular formula: C21H17F3N4O3. Mole weight: 430.39. | |
| Sorafenib related compound 4 | Sorafenib related compound 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1129683-83-5. Molecular formula: C14H10ClF3N2O2. Mole weight: 330.69. Catalog: APB1129683835. | |
| Sorafenib related compound 5 | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Grades: > 95%. Molecular formula: C14H16N4O2. Mole weight: 272.31. | |
| Sorafenib related compound 8 | Sorafenib related compound 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1129683-88-0. Molecular formula: C14H14N4O3. Mole weight: 286.29. Catalog: APB1129683880. | |
| Sorafenib related compound 8 | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: 2-Pyridinecarboxamide, 4-[4-[(aminocarbonyl)?amino]?phenoxy]?-N-methyl-. Grades: > 95%. CAS No. 1129683-88-0. Molecular formula: C14H14N4O3. Mole weight: 286.29. | |
| Sorafenib tosylate | Sorafenib tosylate (Bay 43-9006 tosylate) is a potent and orally active Raf inhibitor with IC 50 s of 6 nM and 20 nM for Raf-1 and B-Raf , respectively. Sorafenib tosylate is a multikinase inhibitor with IC 50 s of 90 nM, 15 nM, 20 nM, 57 nM and 58 nM for VEGFR2 , VEGFR3 , PDGFRβ , FLT3 and c-Kit , respectively. Sorafenib tosylate induces autophagy and apoptosis. Sorafenib tosylate has anti-tumor activity. Sorafenib tosylate is a ferroptosis activator [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Bay 43-9006 tosylate. CAS No. 475207-59-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-10201A. |  |
| Sorafenib tosylate | inhibits cancer cells similar to paclitaxel effective against paclitaxel-resistant tumours. CAS No. 284461-73-0. Product ID: 8-04403. Molecular formula: C21H11N4O3ClF3. Mole weight: 464.83. Reference: J. Antibiot., 55, 41, 2002. |  |
| Soraprazan | Soraprazan, also known as BY359, is a reversible, and fast-acting inhibitor of gastric H+/K+ ATPase, used as anti-secretory drug. Synonyms: (7R,8R,9R)-7-(2-methoxyethoxy)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol; (7R,8R,9R)-7-(2methoxyethoxy)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo(1,2-H)(1,7)naphtyridin-8-ol; 2,3-dimethyl-8-hydroxy-7-(2-methoxyethoxy)-9-phenyl-7,8,9,10-tetrahydroimidazo(1,2-h)(1,7)naphthyridine; BYK 61359; BYK-61359; BYK61359; remofuscin; soraprazan. CAS No. 261944-46-1. Molecular formula: C21H25N3O3. Mole weight: 367.44. | |
| Soraprazan | Soraprazan (BYK61359) is a selective, reversible K-competitive inhibitor of the H,K-ATPase ( K i =6.4 nM), with an IC 50 of 0.19 μM in gastric glands. Soraprazan binds to the H,K-ATPase with a Kd of 28.27 nM. Soraprazan shows immediate inhibition of acid secretion and is more than 2000-fold selective for H,K-ATPase over Na,K- and Ca-ATPases [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BYK61359. CAS No. 261944-46-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100414. | |
| Soraprazan | Soraprazan. Group: Biochemicals. Grades: Highly Purified. CAS No. 261944-46-1. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Sorbic acid | Sorbic acid is a new, safe, nontoxic and effective food preservative. It is unsaturated fatty acid. It can participate in normal metabolism and finally be oxidized to water and carbon dioxide, does not accumulate in the human body and has high safety. CAS No. 110-44-1. Product ID: PE-0056. Molecular formula: C6H8O2. Mole weight: 112.127. Category: Preservatives Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Injections & Sterile Formulation; Semi-solid Dosage Form; Suppository Bases; Preservatives Excipients; Sorbic acid; PE-0056; C6H8O2; 110-44-1; 110-44-1. Appearance: White crystalline powder. Purity: 0.99. EC Number: 203-768-7. Solubility: water, 1910 mg/L @ 30 °C (exp). Storage: 2-8°C. Boiling Point: 228°C. Melting Point: 132-135°C. Density: 1.205 g/cm3. |  |
| Sorbic acid | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. Products for sale |  |
| Sorbic acid | Sorbic acid. CAS No: 110-44-1 |  Sarchem Laboratories New Jersey NJ |
| Sorbic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsfood additives, flavours & adulterantsstandards for food regulatory methodsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 2E,4E-Hexadienoic acid, Sorbistat, SO 215, (2E,4E)-2,4-Hexadienoic acid,Sorbic Acid, (E,E)-2,4-Hexadienoic acid, Sorbic acid, trans,trans-Sorbic acid, NSC 50268, (E,E)-1,3-Pentadiene-1-carboxylic acid, Panosorb, alpha-trans-gamma-trans-Sorbic acid, E 200, NSC 35405, trans,trans-2,4-Hexadienoic acid, NSC 49103. | |
| Sorbic acid | Sorbic acid is an effective, safe, and non-toxic food preservative. It can effectively inhibit most molds, yeasts, and certain bacteria. Sorbic acid is orally active and can enhance the growth performance of economically important animals (Duroc × Landrace × Yorkshire piglets) by activating the insulin-like growth factor system ( IGF ), and it can also lead to lipid accumulation by disrupting lipid clearance pathways [1] [2] [3] [4] ?. Uses: Scientific research. Group: Natural products. CAS No. 110-44-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-N0626. | |
| Sorbic acid | Sorbic acid. Synonyms: (e,e)-4-hexadienoicacid;(E,E)-Sorbic acid;2,4-Hexadienoicacid,(E,E)-;2e,4e-hexadienoicacid;4-Hexadienoicacid,(E,E)-2;2-PROPENYL ACRYLIC ACID;1,3-Pentadiene-1-carboxylic acid;2,4-HEXANEDIENOIC ACID. CAS No. 110-44-1. Pack Sizes: 250 mg. Product ID: CDF4-0114. Molecular formula: C6H8O2. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; Sorbic acid; CDF4-0114 110-44-1; C6H8O2; 203-768-7; 110-44-1. Purity: 0.99. Color: White or cream-White. EC Number: 203-768-7. Physical State: Crystalline Powder. Solubility: ethanol: 0.1 g/mL, clear. Storage: 2-8°C. Boiling Point: 228°C. Melting Point: 132-135 °C (lit.). Density: 1.2 g/cm3 at 20 °C. | |
| Sorbic Acid | Sorbic Acid is a naturally occurring organic compound first isolated from unripe berries. Sorbic acid has been used as a food preservative and as an inhibitor of Clostridium Botulinum bacteria in meat products in order to reduce the amount of nitrites which produce carcinogenic nitroamines. Group: Biochemicals. Grades: Highly Purified. CAS No. 110-44-1. Pack Sizes: 10g, 50g, 100g, 250g. Molecular Formula: C6H8O2, Molecular Weight: 112.13. US Biological Life Sciences. | Worldwide |
| Sorbic Acid | Sorbic Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| Sorbic Acid | Sorbic acid (synonym: 2,4-hexadienoic acid) is a natural, straight-chained fatty acid. It is widely been used as a preservative in foods and cosmetics.For equal preservative power, only three parts of sorbic acid must be used to equal four parts of potassium sorbate. Purity >99% (FCC grade). Uses: All kinds of cosmetic products like creams, lotions, shampoos, makeup & sunscreen products. Additional or Alternative Names: Hexa-2,4-dienoic acid. Product Category: Heterocyclic Organic Compound. Appearance: Fine white to off-white, free-flowing powder. CAS No. 110-44-1. Molecular formula: C6H8O2. Mole weight: 112.13. Purity: 0.99. IUPACName: (2E,4E)-hexa-2,4-dienoic acid. Canonical SMILES: C/C=C/C=C/C(=O)O. Density: 1.2g/ml. Product ID: ACM110441. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Sorbic Acid | Sorbic Acid. Group: Food ingredients. Pack Sizes: 25 kgs Bags. |  |
| Sorbic acid 99+% FCC | Sorbic acid 99+% FCC. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100g, 1Kg, 5Kg, 10Kg, 25Kg. US Biological Life Sciences. | Worldwide |
| Sorbic acid potassium salt, 98.0-101.0% FCC | Sorbic acid potassium salt, 98.0-101.0% FCC. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100g, 1Kg, 2.5Kg, 12.5Kg. US Biological Life Sciences. | Worldwide |
| Sorbic acid (Standard) | Sorbic acid (Standard) is the analytical standard of Sorbic acid. This product is intended for research and analytical applications. Sorbic acid is a highly efficient, and nonpoisonous food preservative. Sorbic acid generally is an effective inhibitor of most molds and yeasts and some bacteria [1]. Uses: Scientific research. Group: Natural products. CAS No. 110-44-1. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-N0626R. | |
| Sorbic Acid USP/BP | Sorbic Acid USP/BP. CAS No. 110-44-1. Molecular formula: C6H8O2. |  |
| SORBIC ACID VINYL ESTER | SORBIC ACID VINYL ESTER. Synonyms: SORBIC ACID VINYL ESTER;VINYL SORBATE;Vinyl Sorbate (stabilized with MEHQ);Vinyl Sorbate ;Sorbic Acid Vinyl Ester (stabilized with MEHQ);2,4-Hexadienoic acid, ethenyl ester, (2E,4E)-;SORBIC ACID VINYL ESTER USP/EP/BP. CAS No. 42739-26-4. Product ID: CDF4-0124. Molecular formula: C8H10O2. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; SORBIC ACID VINYL ESTER; CDF4-0124; 42739-26-4; C8H10O2; 42739-26-4. Boiling Point: 4 °C / 6mmHg. Density: 0.96 g/mL. | |
| Sorbic chloride | Sorbic chloride. Synonyms: Sorbic chloride;(2E,4E)-hexa-2,4-dienoyl chloride;(2E,4E)-2,4-Hexadienoyl chloride;(E,E)-2,4-Hexadienoyl chloride;Sorbic acid chloride;trans,trans-Hexa-2,4-dienoyl chloride;2,4-Hexadienoyl chloride, (2E,4E)-;Sorbic chloride USP/EP/BP. CAS No. 2614-88-2. Pack Sizes: 1 g. Product ID: CDF4-0129. Molecular formula: C6H7ClO. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; Sorbic chloride; CDF4-0129; 2614-88-2; C6H7ClO; 2614-88-2. Purity: 0.99. Boiling Point: 169.4°C (rough estimate). Density: 1.0666 g/mL. | |
| Sorbinil | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Sorbistin A1 | It is an aminoglycoside antibiotic produced by the strain of Pseudomonas sorbicinii nov. sp. It has anti-gram-positive and negative bacteria effects. Sorbistin A1 has moderate antibacterial activity, but it is stronger than Sorbistin A2 and B. Sorbistin A1 has no anti-anaerobic effect, but it has anti-plant pathogenic bacteria effect. It has the property of resisting some aminoglycoside antibiotic passivase, so it has antibacterial effect on some strains resistant to aminoglycoside antibiotic. Synonyms: Antibiotic gla1; Antibiotic P 2563-I; Antibiotic BN 186A; Antibiotic P 2563P; Antibiotic BU 2183A; D-Glucitol, 1,4-diamino-1,4-dideoxy-3-O-(4-deoxy-4-((1-oxopropyl)amino)-alpha-D-glucopyranosyl)-. CAS No. 60534-70-5. Molecular formula: C15H31N3O9. Mole weight: 397.42. | |
| Sorbistin A2 | It is an aminoglycoside antibiotic produced by the strain of Pseudomonas sorbicinii nov. sp. It has anti-gram-positive and negative bacteria effects. Sorbistin A1 has moderate antibacterial activity, but it is stronger than Sorbistin A2 and B. Synonyms: Antibiotic BU 2183B; 1,4-Diamino-1,4-dideoxy-3-O-(4-deoxy-4-butyrylamino-α-D-glucopyranosyl)-D-glucitol; Bu-2183A2; D-Glucitol, 1,4-diamino-1,4-dideoxy-3-O-(4-deoxy-4-((1-oxobutyl)amino)-alpha-D-glucopyranosyl)-. CAS No. 60534-69-2. Molecular formula: C16H33N3O9. Mole weight: 411.45. | |
| Sorbistin B | It is an aminoglycoside antibiotic produced by the strain of Pseudomonas sorbicinii nov. sp. It has anti-gram-positive and negative bacteria effects. Sorbistin A1 has moderate antibacterial activity, but it is stronger than Sorbistin A2 and B. Sorbistin B has no anti-anaerobic effect, but it has anti-plant pathogenic bacteria effect. Synonyms: Antibiotic BU 2183B; Antibiotic G1A2; Antibiotic P 2563-II; Antibiotic BN 186B; 3-O-(4-(Acetylamino)-4-deoxy-alpha-D-glucopyranosyl)-1,4-diamino-1,4-dideoxy-D-glucitol; D-Glucitol, 3-O-(4-(acetylamino)-4-deoxy-alpha-D-glucopyranosyl)-1,4-diamino-1,4-dideoxy-. CAS No. 60502-99-0. Molecular formula: C14H29N3O9. Mole weight: 383.40. | |
| Sorbitan | Sorbitan is a surfactants used for the preparation in α-Tocopherol-loaded niosome. A separation improvers for the separation of fatty acid methyl ester (FAME) mixtures. Group: Biochemicals. Grades: Highly Purified. CAS No. 1338-41-6. Pack Sizes: 5g, 25g. Molecular Formula: C18H36O2 C6H14O6, Molecular Weight: 284.4818217. US Biological Life Sciences. | Worldwide |
| Sorbitan derivatives | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. | |
| Sorbitane Trioleate | Sorbitane Trioleate is a detergent. Group: Biochemicals. Grades: Highly Purified. CAS No. 26266-58-0. Pack Sizes: 250ml, 500ml. Molecular Formula: C60H108O8, Molecular Weight: 957.49. US Biological Life Sciences. | Worldwide |
| Sorbitan, isooctadecanoate | Sorbitan, isooctadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sorbitan, Isooctadecanoat. Appearance: Amber Viscous liquid. CAS No. 71902-01-7. Molecular formula: C24H46O6. Mole weight: 430.61. Product ID: ACM71902017. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sorbitan laurate, Sorbitan monolaurate | 1kg Pack Size. Group: Analytical Reagents, Building Blocks, Detergents, Organics, Water Analysis. Formula: C18H34O6. CAS No. 1338-39-2. Prepack ID 90028143-1kg. Molecular Weight 346.46. See USA prepack pricing. |  |
| Sorbitan, mono(2-hydroxypropanoate) | Sorbitan, mono(2-hydroxypropanoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-035-7, Sorbitan, mono(2-hydroxypropanoate), 93980-57-5. Product Category: Heterocyclic Organic Compound. CAS No. 93980-57-5. Molecular formula: C9H16O7. Mole weight: 236.219140 [g/mol]. Purity: 0.96. IUPACName: [(1R)-1-[(2S,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] 2-hydroxypropanoate. Canonical SMILES: CC(C(=O)OC(CO)C1C(C(CO1)O)O)O. ECNumber: 301-035-7. Product ID: ACM93980575. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sorbitan monolaurate | Sorbitan monolaurate. Group: Biochemicals. Alternative Names: Span 20. Grades: Highly Purified. CAS No. 1338-39-2. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C18H34O6. US Biological Life Sciences. | Worldwide |
| Sorbitan Monolaurate USP BP | Sorbitan Monolaurate USP BP. CAS No. 1338-39-2. Molecular formula: C18H34O6. | |
| Sorbitan Monooleate (Technical Grade) | Sorbitan Monooleate is a non-ionic surfactant. Group: Biochemicals. Grades: Purified. CAS No. 1338-43-8. Pack Sizes: 250ml, 500ml. Molecular Formula: C24H44O6. US Biological Life Sciences. | Worldwide |
| Sorbitan Monooleate USP | Sorbitan Monooleate USP. CAS No. 1338-43-8. Molecular formula: C24H44O7. | |
| Sorbitan monopalmitate | DryPowder;Light cream to tan-coloured beads or flakes or a hard, waxy solid with a slight characteristic odour. Uses: This product is suitable for scientific research. Group: Self-assembly materials. Alternative Names: Span 40. CAS No. 26266-57-9. Pack Sizes: 1 kg. Product ID: [(2R)-2-[(2R,3R,4S)-3,4-Dihydroxyoxolan-2-yl]-2-hydroxyethyl] hexadecanoate. Molecular formula: 402.6. Mole weight: C22H42O6. CCCCCCCCCCCCCCCC (=O)OCC (C1C (C (CO1)O)O)O. InChI= 1S / C22H42O6 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 20 (25) 27-17-19 (24) 22-21 (26) 18 (23) 16-28-22 / h18-19, 21-24, 26H, 2-17H2, 1H3 / t18-, 19 + , 21 + , 22 + / m0 / s1. IYFATESGLOUGBX-YVNJGZBMSA-N. 95%+. |  |
| Sorbitan Monopalmitate USP/BP | Sorbitan Monopalmitate USP/BP. CAS No. 26266-57-9. Molecular formula: C22H42O6. | |
| Sorbitan monostearate | Sorbitan monostearate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1338-41-6. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Sorbitan Monostearate | Cream solid. Synonyms: Ablunol S-60; Alkamuls SMS; 1, 4-Anhydro-D-glucitol, 6-octadecanoate; anhydrosorbitol monostearate; Arlacel 60; Armotan MS; Atlas 110K; Capmul S; Crill 3; Dehymuls SMS; Drewmulse SMS; Drewsorb 60K; Durtan 6O; Durtan 60K; E491; Famodan MS Kosher; Glycomul S FG; Glycomul S KFG; Hodag SMS; Lamesorb SMS; Liposorb S; Liposorb SC; Liposorb S-K; Montane 60; Nissan Nonion SP-60R; Norfox Sorbo S-60FG; Pol. CAS No. 1338-41-6. Product ID: PE-0535. Molecular formula: C24H46O6. Mole weight: 431. Category: Dispersing Agents; Emulsifying Agents; Nonionic Surfactant; solubilizing Agents; Suspending Agents; Wetting Agents. Product Keywords: Surfactant Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE-0535; Sorbitan Monostearate; Dispersing Agents; Emulsifying Agents; Nonionic Surfactant; solubilizing Agents; Suspending Agents; Wetting Agents; C24H46O6; 1338-41-6. UNII: NVZ4I0H58X. Chemical Name: Sorbitan mono-octadecanoate. Grade: Pharmceutical Excipients. Administration route: Administration of topical preparations, sublingual administration, rectal cavity urethral administration, dental external application and tablet use. Dosage Form: Inhalation, intramuscular, ophthalmic, oral, topical and vaginal formulations. Stability and Storage Conditions: Gradually saponified under strong acid or strong base; stable in weak acid or weak base. Sorbitan ethoxylate should be packed in airtight conta | |
| Sorbitan Monostearate NF | Sorbitan Monostearate NF. |  CA, FL & NJ |
| Sorbitan Monostearate (Span 60) | Sorbitan Monostearate is a sorbitan monoester that is used as an emulsifier to keep oils and water mixed. Synonyms: Arlacel 60; Sorbitan stearate; Sorbitan, monooctadecanoate. CAS No. 1338-41-6. Molecular formula: C24H46O6. Mole weight: 430.62. | |
| Sorbitan Oleate 1338-43-8 | Sorbitan Oleate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Sorbitan Oleate IP | Sorbitan Oleate IP. CAS No. 1338-43-8. Molecular formula: C24H44O6. | |
| Sorbitan oleate(Span 80) | Sorbitan oleate(Span 80). CAS No. 1338-43-8. Product ID: PE-0627. Molecular formula: C24H44O6. Mole weight: 429. Category: Surfactant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0627; Sorbitan oleate(Span 80); Surfactant; C24H44O6; 1338-43-8. UNII: 06XEA2VD56. Chemical Name: (Z)-Sorbitan mono-9-octadecenoate. Grade: Pharmceutical Excipients. Administration route: Oral administration, local administration, rectal administration. Dosage Form: Inhalants, intramuscular injections, ophthalmic, oral, topical and vaginal preparations. Stability and Storage Conditions: Gradually saponification under strong acid or base conditions; Stable in a weak acid or base. Sorbitan ester should be packed in an airtight container and stored in a cool and dry place. Source and Preparation: Sorbitol is dehydrated to form 1, 4-sorbitan, which is then esterified with oleic acid. Applications: Sorbitan ester, as a lipophilic nonionic surfactant, is widely used in cosmetics, food and pharmaceuticals. They are used primarily as emulsifiers in the preparation of creams, emulsions and ointments for topical applications. When used alone, sorbitan ester can produce stable water-in-oil emulsions and microemulsions, but when combined with polysorbitan ester in different proportions, various water-in-oil or oil-in-water emulsions or creams can be prepared. Safety: Sorbitan ester is widely used in cosmetic | |
| Sorbitan Oleate(Span 80) | Cas No. 1338-43-8. | |
| Sorbitan Sesquioleate | Sorbitan esters occur as cream- to amber-colored liquids or solids with a distinctive odor and taste. Synonyms: Span-83. CAS No. 8007-43-0. Product ID: PE0388. Molecular formula: C33H60O6.5. Mole weight: 561. Category: Dispersants; Emulsifiers; Surfactants; Suspending Agentss; Wetting Agentss. Product Keywords: Dispersion Excipients; Humectants Excipients; Emulsifier Excipients; Solubilizer Excipients; PE0388; Sorbitan Sesquioleate; Dispersants; Emulsifiers; Surfactants; Suspending Agentss; Wetting Agentss; C33H60O6.5; 8007-43-0. UNII: 0W8RRI5W5A. Chemical Name: (Z)-Sorbitan sesqui-9- octadecenoate. Grade: Pharmceutical Excipients. Administration route: Oral administration, intravenous injection, general topical preparation administration, transdermal administration, sublingual administration, rectal cavity urethral administration. Dosage Form: Inhalations; IM injections; ophthalmic, oral, topical, and vaginal preparations. Stability and Storage Conditions: Gradual soap formation occurs with strong acids or bases; sorbitan esters are stable in weak acids or bases. Sorbitan esters should be stored in a well-closed container in a cool, dry place. Source and Preparation: Sorbitol is dehydrated to form a hexitan (1, 4-sorbitan), which is then esterified with the desired fatty acid. Applications: Sorbitan monoesters are a series of mixtures of partial esters of sorbitol and its mono- and dianhydrides with fatty ac | |
| Sorbitan Sesquioleate | Acts as a thickener, emollient and emulsifier. Offers a smooth feel 'coated' after-feel to the skin. Used in foundation, lipsticks, concealers, sunscreens, eye shadows, mascaras, bronzers, highlighters, blush, eye liners, facial powders, lip gloss, and moisturizers. Saponification value 145-165. Uses: Emulsions for skin and hair care products. Additional or Alternative Names: Anhydrosorbitol sesquioleate;Sorbitan, (9Z)-9-octadecenoate (2:3). Product Category: Non-ionic Surfactants. Appearance: Clear viscous liquid. CAS No. 8007-43-0. Molecular formula: C66H126O16. Mole weight: 1175.7. Density: 0.989g/ml. Product ID: ACM8007430. Alfa Chemistry ISO 9001:2015 Certified. Categories: Arlacel C. | |
| Sorbitan,tetraoctadecanoate | Sorbitan,tetraoctadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sorbitan, tetraoctadecanoate, EINECS 262-958-8, CID6454268, 61752-68-9. Product Category: Heterocyclic Organic Compound. CAS No. 61752-68-9. Molecular formula: C78H148O9. Mole weight: 1230.004320 [g/mol]. Purity: 0.96. IUPACName: [(2R)-2-[(3R,4S)-3,4-di(octadecanoyloxy)oxolan-2-yl]-2-octadecanoyloxyethyl] octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(C1C(C(CO1)OC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC. ECNumber: 262-958-8. Product ID: ACM61752689. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sorbitan,triisooctadecanoate | Sorbitan,triisooctadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sorbitan,triisooctadecanoate; EINECS 259-141-3; Anhydrosorbitol triisostearate; Sorbitan triisostearate. Product Category: Heterocyclic Organic Compound. CAS No. 54392-27-7. Molecular formula: C60H114O8. Mole weight: 963.54236. Purity: 0.96. IUPACName: [(3S,4R,5R)-5-[(1R)-2-hydroxy-1-(16-methylheptadecanoyloxy)ethyl]-4-(16-methylheptadecanoyloxy)oxolan-3-yl] 16-methylheptadecanoate. Canonical SMILES: CC(C)CCCCCCCCCCCCCCC(=O)OCC(C1C(C(CO1)OC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)O. Product ID: ACM54392277. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sorbitan Trioleate | Low HLB, non-ionic, versatile surfactant and emulsifier. offers a very soft skin feel. It is oil-soluble, making it a very effective coupling agent and co-emulsifier for mineral oil. Can be used as a w/o emulsifier in creams, gels and hair care products. Saponificaiton value 170-180. Uses: Emulsions for skin and hair care products. Additional or Alternative Names: Span 85;Sorbitan, esters, tri-9-octadecenoate, (Z,Z,Z)-;Sorbitan, tri-(9Z)-9-octadecenoate;Sorbitan, tris(9-octadecenoate), (Z)-;Anhydro-D-glucitol trioleate;Anhydrosorbitol trioleate. Product Category: Non-ionic Surfactants. Appearance: Clear amber liquid. CAS No. 26266-58-0. Molecular formula: C60H108O8. Mole weight: 957.49. Purity: 98%+. Density: 0.94g/ml. ECNumber: 247-569-3. Product ID: ACM26266580. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sorbitan Trioleate(span 85) | This product is an amber viscous liquid. Synonyms: Ablunol S-85; Arlacel 85; Crill 45; Glycomul TO; Hodag STO; Liposorb TO; Montane 85; Nissan Nonion OP-85R; Protachem STO; Prote- sorb STO; S-Maz 85K; Sorbester P37; sorbitani trioleas; Span 85; Tego STO. CAS No. 26266-58-0. Product ID: PE0397. Molecular formula: C60H108O8. Mole weight: 957.49. Category: Surfactants; Emulsifiers; Lubricants; Humectants; Dispersants; Thickeners. Product Keywords: Pharmaceutical Excipients; Other Materials; Humectants; Sorbitan Trioleate(span 85); PE0397; QE6F49RPJ1; 26266-58-0; 26266-58-0. UNII: QE6F49RPJ1. Chemical Name: (Z,Z,Z)-Sorbitan tri-9-octadecenoate. Grade: Pharmceutical Excipients. Administration route: Inhalation; Nasal Administration; Oral; Topical. Dosage Form: Oral inhalation, topical formulation. Stability and Storage Conditions: Gradually saponified under strong acid or strong base; stable in weak acid or weak base. It should be packed in an airtight container and stored in a cool and dry place. Source and Preparation: This product is a mixture of sorbitol mono-dehydrate, di-dehydrate and three molecules of oleic acid. Its production method is to firstly dehydrate sorbitol at 150-152°C, and esterify it with three molecules of oleic acid under the catalysis of sodium bicarbonate. Or it can be prepared by direct esterification of α-sorbitol and three molecules of oleic acid at 180-280°C. Applications: | |
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