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| Product | Description | |
|---|---|---|
| Caffeine EP impurity C | Caffeine EP impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 519-32-4. Molecular Formula: C8H10N4O2. Mole Weight: 194.19. Catalog: APB519324. |  |
| Caffeine EP impurity D | Caffeine EP impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pentoxifylline EP Impurity A. CAS No. 83-67-0. Molecular Formula: C7H8N4O2. Mole Weight: 180.17. Catalog: APB83670. | |
| Caffeine EP impurity E | Caffeine EP impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20041-90-1. Molecular Formula: C7H12N4O. Mole Weight: 168.2. Catalog: APB20041901. | |
| Caffeine EP impurity E HCl | Caffeine EP impurity E HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107605-95-8. Molecular Formula: C7H13ClN4O. Mole Weight: 204.66. Catalog: APB107605958. | |
| Caffeine EP impurity F | Caffeine EP impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 611-59-6. Molecular Formula: C7H8N4O2. Mole Weight: 180.17. Catalog: APB611596. | |
| Caffeine Impurity 1 | Caffeine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 54536-15-1. Molecular Formula: C8H12N4O3. Mole Weight: 212.21. Catalog: APB54536151. | |
| Caffeine Impurity 1 Ammonium Salt | Caffeine Impurity 1 Ammonium Salt is one of Caffeine impurities. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: 4-(1,3-dimethylureido)-1-methyl-1H-imidazole-5-carboxylate, ammonium salt (1:1). Molecular formula: C8H11N4O3.NH4. Mole weight: 229.24. |  |
| Caffeine Impurity 1 (Sodium 4-[N-Methyl-N-(N-Methylaminocarbonyl)amino]-1-methylimidazole-5-Carboxylate) | Caffeidine Acid is a potential degradation product from the hydrolysis of Caffeine under alkaline environment. Synonyms: 1-Methyl-4-[methyl[(methylamino)carbonyl]amino]-1H-Imidazole-5-carboxylic Acid Sodium Salt; Caffeidinecarboxylic Acid Sodium Salt. Grades: > 95%. Molecular formula: C8H11N4O3. Na. Mole weight: 211.20 22.99. | |
| Caffeine Impurity 2 | Caffeine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4921-49-7. Molecular Formula: C8H9ClN4O2. Mole Weight: 228.64. Catalog: APB4921497. | |
| Caffeine Impurity 3 | Caffeine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 19893-78-8. Molecular Formula: C7H10N4O3. Mole Weight: 198.18. Catalog: APB19893788. | |
| Caffeine Impurity 4 | Caffeine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 55782-76-8. Molecular Formula: C7H10N4O3. Mole Weight: 198.18. Catalog: APB55782768. | |
| Caffeine Impurity 5 | Caffeine Impurity 5 is one of Caffeine impurities. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: (1,3-dimethyl-2,6,8-trioxo-1,2,3,6,8,9-hexahydro-purin-7-yl)-acetic acid; (8-Hydroxy-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-purin-7-yl)-acetic acid; 1,2,3,6,8,9-hexahydro-1,3-dimethyl-2,6,8-trioxo-7H-purine-7-acetic Acid. Grades: 98%. CAS No. 10184-35-7. Molecular formula: C9H10N4O5. Mole weight: 254.20. | |
| Caffeine Impurity 5 | Caffeine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10184-35-7. Molecular Formula: C9H10N4O5. Mole Weight: 254.2. Catalog: APB10184357. | |
| Caffeine Impurity 8 | Caffeine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 33130-55-1. Molecular Formula: C8H12N4O3. Mole Weight: 212.21. Catalog: APB33130551. | |
| Caffeine Impurity B | An impurity of Dyphylline which is a mainstay of therapy in some patients with acute and chronic obstructive airway disease. Synonyms: 6-Amino-5-formamido-1,3-dimethyl-uracil; 1,3-Dimethyl-4-amino-5-(formylamino)uracil; 6-Amino-1,3-dimethyl-5-(formylamino)pyrimidine-2,4-dione; N-(6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-formamide; N-(6-Amino-1,3-dimethyl-2,4-dioxo. Grades: > 95%. CAS No. 7597-60-6. Molecular formula: C7H10N4O3. Mole weight: 198.18. | |
| Caffeine Impurity C (Isocaffeine) | Isocaffeine is an impurity of Caffeine, a xanthine alkaloid that acts as a stimulant drug and a reversible acetylcholinesterase inhibitor. Synonyms: 3,9-Dihydro-1,3,9-trimethyl-1H-purine-2,6-dione; 1,3,9-Trimethylxanthine; 9-Methyltheophylline; NSC 28332; EP Impurity C for Caffeine. Grades: > 95%. CAS No. 519-32-4. Molecular formula: C8H10N4O2. Mole weight: 194.19. | |
| Caffeine Impurity E | Caffeidine is an impurity of Caffeine (C080100), a xanthine alkaloid that acts as a stimulant drug and a reversible acetylcholinesterase inhibitor. Caffeidine have also shown inhibitory activity towards cyclic nucleotide phosphodiesterases. Synonyms: Caffeidine; 1H-Imidazole-5-carboxamide, N,?1-dimethyl-4-(methylamino)?-, hydrochloride. Grades: > 95%. CAS No. 20041-90-1. Molecular formula: C7H12N4O. Mole weight: 168.2. | |
| Caffeine Impurity E Nitrate solution | Caffeine Impurity E Nitrate solution. Uses: For analytical and research use. Group: Impurity standards. CAS No. 209725-34-8. Molecular Formula: C7H13N5O4. Mole Weight: 231.21. Catalog: APB209725348. | |
| Caffeine Impurity F | Paraxanthine is a metabolite of caffeine, and also acts as an inhibitor of phosphodiesterase 9 (PDE9) and an antagonist of adenosine receptors A1 and A2 (Kis = 35 and 22 μM, respectively in equine forebrain tissues). Synonyms: 1,7-Dimethylxanthine; P-Xanthine; Xanthine, 1,7-dimethyl-; 3,7-Dihydro-1,7-dimethyl-1H-purine-2,6-dione. Grades: > 95%. CAS No. 611-59-6. Molecular formula: C7H8N4O2. Mole weight: 180.17. | |
| Caffeine, Laboratory Grade, 100 g | Naturally occurs in tea, coffee, guarana paste, and cola nuts; light sensitive. Formula: C8H10N4O2Formula Wt: 194. 19CAS: 58-08-2. Storage Code: Green; general chemical storage. DOT Class: Toxic. Grades: chem-grade laboratory. Product ID: 851570. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Caffeine, Laboratory Grade, 25 g | Formula: C8H10N4O2. Formula Wt: 194. 19CAS: 58-08-2 Characteristic: White powder. Storage Code: Green; general chemical storage. Notes: Naturally occurs in tea, coffee, guarana paste, and cola nuts; light sensitive. Alternative Names: No-Doz. Grades: chem-grade laboratory. Product ID: 851568. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Caffeine (Microencapsulated 80%) | Caffeine (Microencapsulated 80%). |  CA, FL & NJ |
| Caffeine Natural | Caffeine Natural. CAS No. 58-08-2. FEMA No. 2224. Kosher: Y. VIGON Item # 508289. Categories: Speciality Ingredients Suppliers, Flavors. |  America & Internationally |
| Caffeine orange | Caffeine orange (Compound 1) is an aqueous-phase fluorescence turn-on sensor for caffeine that is highly selective to caffeine. Caffeine orange makes caffeinated coffee appear orange when exposed to 532 nM of green excitation light. Caffeine orange has excellent photophysical properties such as high extinction coefficient, high light stability and narrow emission bandwidth, which can be used in the research of caffeine detection devices [1] ?. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1632296-13-9. Pack Sizes: 5 mg. Product ID: HY-D2264. |  |
| Caffeine (Pentoxifylline EP Impurity F/Theophylline EP Impurity A) | Caffeine (Pentoxifylline EP Impurity F/Theophylline EP Impurity A). Uses: For analytical and research use. Group: Impurity standards. CAS No. 58-08-2. Molecular Formula: C8H10N4O2. Mole Weight: 194.19. Catalog: APB58082. | |
| Caffeine Powder USP | Caffeine Powder USP. | CA, FL & NJ |
| caffeine synthase | Paraxanthine is the best substrate for this enzyme but the paraxanthine pathway is considered to be a minor pathway for caffeine biosynthesis. Group: Enzymes. Synonyms: dimethylxanthine methyltransferase; 3N-methyltransferase; DXMT; CCS1; S-adenosyl-L-methionine:3,7-dimethylxanthine 1-N-methyltransferase. Enzyme Commission Number: EC 2.1.1.160. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1757; caffeine synthase; EC 2.1.1.160; dimethylxanthine methyltransferase; 3N-methyltransferase; DXMT; CCS1; S-adenosyl-L-methionine:3,7-dimethylxanthine 1-N-methyltransferase. Cat No: EXWM-1757. |  |
| caffeoyl-CoA O-methyltransferase | This enzyme is classified to the family of transferases, specifically those transferring one-carbon group methyltransferases. This enzyme participates in phenylpropanoid biosynthesis. Group: Enzymes. Synonyms: caffeoyl coenzyme A methyltransferase; caffeoyl-CoA 3-O-methyltransferase; trans-caffeoyl-CoA 3-O-methyltransferase. Enzyme Commission Number: EC 2.1.1.104. CAS No. 120433-42-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1702; caffeoyl-CoA O-methyltransferase; EC 2.1.1.104; 120433-42-3; caffeoyl coenzyme A methyltransferase; caffeoyl-CoA 3-O-methyltransferase; trans-caffeoyl-CoA 3-O-methyltransferase. Cat No: EXWM-1702. | |
| caffeoyl-CoA reductase | The enzyme, characterized from the bacterium Acetobacterium woodii, contains two [4Fe-4S] clusters and FAD. The enzyme couples the endergonic ferredoxin reduction with NADH as reductant to the exergonic reduction of caffeoyl-CoA with the same reductant. It uses the mechanism of electron bifurcation to overcome the steep energy barrier in ferredoxin reduction. It also reduces 4-coumaroyl-CoA and feruloyl-CoA. Group: Enzymes. Synonyms: electron-bifurcating caffeoyl-CoA reductase; caffeoyl-CoA reductase-Etf complex; hydrocaffeoyl-CoA:NAD+,ferredoxin oxidoreductase. Enzyme Commission Number: EC 1.3.1.108. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1280; caffeoyl-CoA reductase; EC 1.3.1.108; electron-bifurcating caffeoyl-CoA reductase; caffeoyl-CoA reductase-Etf complex; hydrocaffeoyl-CoA:NAD+,ferredoxin oxidoreductase. Cat No: EXWM-1280. | |
| Caffeoylspermine | Caffeoylspermine is an impurity of Spermidine (S680400) a biogenic polyamine formed from putrescine. Spermidine is a precursor of Spermine. Spermidine is essential for both normal and neoplastic tissue growth. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H32N4O3, Molecular Weight: 364.48. US Biological Life Sciences. |  Worldwide |
| Caffeoyltryptophan | Caffeoyltryptophan is a competitive PTP1B inhibitor, with an IC 50 of 16.99 μM. Caffeoyltryptophan can also inhibit α-glucosidase , linoleic acid peroxidation and haemolysis. Caffeoyltryptophan can be used for the research of type 2 diabetes [1]. Uses: Scientific research. Group: Natural products. CAS No. 109163-69-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N10002. | |
| Caffezomib | Caffezomib. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-methyl-N-((S)-1-(((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. CAS No. 868540-17-4. Molecular Formula: C40H57N5O7. Mole Weight: 719.91. Catalog: APB868540174. | |
| Caffezomib Impurity 54 | Caffezomib Impurity 54. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-((S)-1-amino-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular Formula: C31H43N5O5. Mole Weight: 565.70. Catalog: APB04727. | |
| Caffezomib Impurity 55 | Caffezomib Impurity 55. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4S,7S,10S,13S,15R)-10-benzyl-15-hydroxy-7,13-diisobutyl-15-methyl-1-morpholino-2,5,8,11,14,18-hexaoxo-4-phenethyl-17-oxa-3,6,9,12-tetraazanonadecan-19-yl)-2-hydroxysuccinic acid. Molecular Formula: C46H65N5O14. Mole Weight: 912.03. Catalog: APB04724. | |
| Caffezomib Impurity 56 | Caffezomib Impurity 56. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-((S)-1-(((2S,4S)-1,2-dihydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular Formula: C40H59N5O8. Mole Weight: 737.93. Catalog: APB04726. | |
| Caffezomib Impurity 57 | Caffezomib Impurity 57. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-((S)-1-(((2R,4S)-2-chloro-1-hydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular Formula: C40H58ClN5O7. Mole Weight: 756.37. Catalog: APB04725. | |
| Caffezomib Impurity 58 | Caffezomib Impurity 58. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((4S,7S,10S,13S)-10-benzyl-7-isobutyl-15-methyl-13-((R)-2-methyloxirane-2-carbonyl)-2,5,8,11-tetraoxo-4-phenethyl-3,6,9,12-tetraazahexadecyl)morpholine 4-oxide. CAS No. 1672698-96-2. Molecular Formula: C40H57N5O8. Mole Weight: 735.91. Catalog: APB1672698962. | |
| Caffezomib Impurity 59 | Caffezomib Impurity 59. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-((2S,5S,8S,11S)-5-benzyl-8-isobutyl-14-morpholino-4,7,10,13-tetraoxo-2,11-diphenethyl-3,6,9,12-tetraazatetradecanamido)-4-methyl-N-((S)-1-(((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)pentanamide. Molecular Formula: C65H88N8O10. Mole Weight: 1141.44. Catalog: APB04723. | |
| Caffezomib Impurity 60 | Caffezomib Impurity 60. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(1-((1,2-dihydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-(2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular Formula: C40H59N5O8. Mole Weight: 737.93. Catalog: APB04721. | |
| Caffezomib Impurity 61 | Caffezomib Impurity 61. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-((S)-1-(((2S,4S)-1-chloro-2-hydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular Formula: C40H58ClN5O7. Mole Weight: 756.37. Catalog: APB04722. | |
| Caffezomib Impurity 62 | Caffezomib Impurity 62. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(1-((1,2-dihydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-(2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular Formula: C40H59N5O8. Mole Weight: 737.93. Catalog: APB04720. | |
| Caficrestat | Caficrestat (Aldose reductase-IN-1) is a inhibitor of aldose reductase with IC 50 of 28.9 pM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Aldose reductase-IN-1; AT-001. CAS No. 1355612-71-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-18967. | |
| Caftaric acid | 5mg Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C13H12O9. CAS No. 67879-58-7. Prepack ID 90028655-5mg. Molecular Weight 312.23. See USA prepack pricing. |  |
| Caftaric acid | Caftaric acid is a natural compound found in the juice of grapes. It is an inhibitor of the protein-protein interactions mediated by the Src-family kinases. Uses: Used in cancer therapy as an anticancer drug. Synonyms: 2-Caffeoyl-L-tartaric acid; (2R,3R)-2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-hydroxybutanedioic acid. Grades: >98%. CAS No. 67879-58-7. Molecular formula: C13H12O9. Mole weight: 312.23. | |
| Caftaric acid | Caftaric acid is a natural compound. Uses: Scientific research. Group: Natural products. Alternative Names: trans-Caftaric acid. CAS No. 67879-58-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-N0321. | |
| Caftaric acid | Caftaric acid. Group: Biochemicals. Alternative Names: Monocaffeoyltartaric acid; Caffeoyltartaric acid. Grades: Plant Grade. CAS No. 67879-58-7. Pack Sizes: 10mg. Molecular Formula: C13H12O9, Molecular Weight: 312.23. US Biological Life Sciences. | Worldwide |
| Caged D-erythro-sphingosine-1-phosphate (Caged SPP) | Caged SPP provides a method to elevate intracellular level of SPP upon ultraviolet irradiation and thus can be utilized as a new tool in studies of SPP-mediated intracellular events. Group: Biochemicals. Alternative Names: Caged SPP. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Caged GTP | Caged GTP. Group: Biochemicals. Alternative Names: Guanosine 5'-triphosphate P3-[1- (2-nitrophenyl) ethyl]ester; Guanosine 5'-(tetrahydrogen triphosphate) P''-[1- (2-nitrophenyl) ethyl]ester. Grades: Highly Purified. CAS No. 124830-99-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H23N6O16P3. US Biological Life Sciences. | Worldwide |
| Cagrilintide | Cagrilintide is an investigational novel long-acting acylated amylin analogue, acts as nonselective amylin receptors (AMYR) and calcitonin G protein-coupled receptor (CTR) agonist. Cagrilintide induces significant weight loss and reduces food intake. Cagrilintide has the potential for the research of obesity [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 1415456-99-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3462. | |
| Cai | Cai. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carboxyamidotriazole, Carboxyamido-triazole, 4-CAI, NCIStruc1_001699, NCIStruc2_001836, NSC609974, C17H12Cl3N5O2, RFE-007, AIDS096375, NSC 609974, NSC-609974, AIDS-096375, CID108144, NCGC00014926, NCI609974, ZINC00538116, NCGC00098026-01, NCI60_004782, L 651582, L-651582. Product Category: Heterocyclic Organic Compound. CAS No. 99519-84-3. Molecular formula: C17H12Cl3N5O2. Mole weight: 424.67. Purity: >98 %. IUPACName: 5-amino-1-[[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]methyl]triazole-4-carboxamide. Density: 1.65g/cm³. Product ID: ACM99519843. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cairomycin A | Cairomycin A is a peptide antibiotic produced by Streptomyces As-C-19, which has activity against gram-positive bacteria. Synonyms: 3,6-Dioxo-5-isopropyl-2-piperazineacetic acid; 2-Piperazineacetic acid, 5-(1-methylethyl)-3,6-dioxo-, (2S-cis)-; 2-Piperazineacetic acid, 3,6-dioxo-5-isopropyl-, (2S-cis)-. CAS No. 78859-46-8. Molecular formula: C9H14N2O4. Mole weight: 214.22. | |
| Cairomycin B | Cairomycin B is a peptide antibiotic produced by Streptomyces As-C-19, which has activity against gram-positive bacteria. Synonyms: 6,11,13-triazabicyclo[7.2.2]tridecane-7,10,12-trione. CAS No. 62901-99-9. Molecular formula: C10H15N3O3. Mole weight: 225.24. | |
| Cairomycin C | Cairomycin C is a peptide antibiotic produced by Streptomyces As-C-19, which has activity against gram-positive bacteria. CAS No. 78922-12-0. Molecular formula: C23H38N6O6. Mole weight: 494.58. | |
| CAIX Inhibitor S4 | CAIX Inhibitor S4 is an inhibitor of carbonic anhydrase IX. It is selective for CAIX over CAI and CAII but does inhibit CAXII. It reduced the number of lung metastases, but not primary tumor growth, in an MDA-MB-231 mouse xenograft model. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1330061-67-0. Molecular formula: C15H17N3O4S. Mole weight: 335.38. Purity: >98%. IUPACName: 4-(3-(3,5-dimethylphenyl)ureido)phenyl sulfamate. Canonical SMILES: O=S(OC[5]=CC=C(NC(NC[16]=CC(C)=CC(C)=C@16)=O)C=C@6)(N)=O. Product ID: ACM1330061670. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cajeput Oil | Indonesia cajeput oils are produced locally by farmers on the island of Pulau Buru in Maluku and in some parts of Central java Trees yielding this oil are mostly found around the warmer parts of Indonesia, Vietnam, Brunei and East malaysia where they are specifically found near the shorelines. Uses: Essential Oils, Cosmetic and Care. Group: Plant Extracts. INCI Names: Melaleuca Cajuputi (Cajeput) Oil. Grades: FOOD GRADE. CAS No. 8008-98-8. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CJ-001. Olfactive Profile: Fresh, camphoraceous, eucalyptus-like, mint. EC No: 287-316-4. FEMA No: 2225. Origin: Indonesia. |  New Jersey |
| CAL-101 | CAL-101 is a PI3K/mTOR pathway inhibitor used in the treatment of myeloid leukemia through sensitizing the cells to combatting drugs. Potent PI3K-p110-delta inhibitor. Group: Biochemicals. Alternative Names: 5-Fluoro-3-phenyl-2-[(1S)-1-(1H-purin-6-ylamino)propyl]-4(3H)-quinazolinone. Grades: Highly Purified. CAS No. 870281-82-6. Pack Sizes: 10mg, 50mg, 100mg, 200mg. Molecular Formula: C22H18FN7O, Molecular Weight: 415.42. US Biological Life Sciences. | Worldwide |
| CAL-130 | CAL-130 is a potent and selective PI3K gamma and delta inhibitor with potential anticancer activity. Constitutive phosphoinositide 3-kinase (PI3K)/Akt activation is common in T cell acute lymphoblastic leukemia (T-ALL). Although four distinct class I PI3K isoforms (α, β, γ, δ) could participate in T-ALL pathogenesis, none has been implicated in this process. In the absence of PTEN phosphatase tumor suppressor function, PI3Kγ or PI3Kδ alone can support leukemogenesis, whereas inactivation of both isoforms suppressed tumor formation. The reliance of PTEN null T-ALL on the combined activities of PI3Kγ/δ was further demonstrated by the ability of a dual inhibitor to reduce disease burden and prolong survival in mice as well as prevent proliferation and promote activation of proapoptotic pathways in human tumors. CAL-130 may be useful for therapy for T-ALL. Synonyms: CAL130; CAL 130. Grades: >98%. CAS No. 1431697-74-3. Molecular formula: C23H22N8O. Mole weight: 426.47. | |
| CAL-130 Hydrochloride | In the absence of PTEN phosphatase tumor suppressor function, PI3Kγ or PI3Kδ alone can support leukemogenesis, whereas inactivation of both isoforms suppressed tumor formation. The reliance of PTEN null T-ALL on the combined activities of PI3Kγ/δ was further demonstrated by the ability of a dual inhibitor to reduce disease burden and prolong survival in mice as well as prevent proliferation and promote activation of proapoptotic pathways in human tumors. Synonyms: CAL-130 Hydrochloride; CAL 130 Hydrochloride; CAL130 Hydrochloride;(S)-2-(1-((2-amino-9H-purin-6-yl)amino)ethyl)-5-methyl-3-(o-tolyl)quinazolin-4(3H)-one hydrochloride. Grades: >98%. CAS No. 1431697-78-7. Molecular formula: C23H23ClN8O. Mole weight: 462.93. | |
| CAL-130 Hydrochloride | CAL-130 is a PI3Kδ and PI3Kγ inhibitor with IC 50 s of 1.3 and 6.1 nM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1431697-78-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-16122B. | |
| CAL-130 Racemate | CAL-130 racemate is a novel phosphoinositide 3-kinase (PI3K) inhibitor. It is reported that combined inhibition of PI3Kγ/δ as therapy for T cell acute lymphoblastic leukemia (T-ALL). Synonyms: CAL-130 Racemate; CAL 130 Racemate; CAL130 Racemate. Grades: >98%. CAS No. 474012-90-3. Molecular formula: C23H22N8O. Mole weight: 426.47. | |
| Calaguala P.E. 4:1 (Polypodium Leuctomos) | Calaguala P.E. 4:1 (Polypodium Leuctomos). Categories: cetyl palmitate; hexadecyl palmitate. | CA, FL & NJ |
| Calamine | Calamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 8011-96-9. Pack Sizes: 250g, 500g. US Biological Life Sciences. | Worldwide |
| Calamine | Calamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 8011-96-9. Molecular Formula: Fe2O4Zn. Mole Weight: 241.07. Catalog: APB8011969. | |
| Calamine BP/USP | Calamine BP/USP. CAS No. 8011-96-9. |  |
| Calamus Root Essential Oil | Calamus Root Essential Oil. | CA, FL & NJ |
| Calbistrin A | Calbistrin is an antifungal antibiotic produced by Penicillum restrictum and has anti-candida effects. Calbistrin A also has the effect of reducing cholesterol and promoting the production of nerve growth factor (NGF). CAS No. 147384-55-2. Molecular formula: C31H40O8. Mole weight: 540.64. | |
| Calbistrin B | Calbistrin B is an antifungal antibiotic produced by Penicillum restrictum and has anti-candida effects. CAS No. 147384-56-3. Molecular formula: C31H40O8. Mole weight: 540.64. | |
| Calbistrin C | Calbistrin C is an antifungal antibiotic produced by Penicillum restrictum and has anti-candida effects. CAS No. 147385-34-0. Molecular formula: C31H42O8. Mole weight: 542.65. | |
| Calbistrin D | Calbistrin D is an antifungal antibiotic produced by Penicillum restrictum and has anti-candida effects. Molecular formula: C31H42O8. Mole weight: 542.65. | |
| Calcein | Calcein is a fluorescent dye and self-quenching probe, used as an indicator of lipid vesicle leakage, and also as a complexometric indicator for titration of calcium ions with EDTA, and for fluorometric determination of calcium. Calcein can also be used as a model drug for evaluating efficiency and bioavailability of drug delivery systems [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Fluorexon. CAS No. 1461-15-0. Pack Sizes: 100 mg. Product ID: HY-D0040. | |
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