A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Caffeic acid phenethyl ester 98+% | Caffeic acid phenethyl ester 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| Caffeic Acid, Phenethyl Ester (CAPE, Phenethyl Caffeate) | Cytotoxic agent against cancer cell lines. Inhibitor of o. Group: Biochemicals. Alternative Names: CAPE, Phenethyl Caffeate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Caffeic acid-pYEEIE | Caffeic acid-pYEEIE has been found to be a phosphopeptide ligand. Synonyms: N-[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propenyl]-O-phosphono-L-tyrosyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl-L-glutamic acid. Grades: ≥95% by HPLC. CAS No. 507471-72-9. Molecular formula: C39H50N5O19P. Mole weight: 923.82. |  |
| Caffeic acid (Standard) | Caffeic acid (Standard) is the analytical standard of Caffeic acid. This product is intended for research and analytical applications. Caffeic acid is an inhibitor of both TRPV1 ion channel and 5-Lipoxygenase (5-LO). Uses: Scientific research. Group: Natural products. CAS No. 331-39-5. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-N0172R. |  |
| Caffeidine | 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. Group: Biochemicals. Alternative Names: N,1-Dimethyl-4-(methylamino)imidazole-5-carboxamide; EP Impurity E. Grades: Highly Purified. CAS No. 20041-90-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Caffeidine Acid | Caffeidine Acid. Group: Biochemicals. Alternative Names: 1-Methyl-4-[methyl[ (methylamino) carbonyl]amino]-1H-Imidazole-5-carboxylic Acid; Caffeidinecarboxylic Acid. Grades: Highly Purified. CAS No. 54536-15-1. Pack Sizes: 500mg. Molecular Formula: C8H12N4O3, Molecular Weight: 212.21. US Biological Life Sciences. | Worldwide |
| Caffeidine Acid | Caffeidine Acid is a degradation compound of Caffeine, which is a central nervous system (CNS) stimulant used as a cognitive enhancer to increase alertness and attention performance. Synonyms: Caffeidinecarboxylic Acid; 1-Methyl-4-[methyl[(methylamino)carbonyl]amino]-1H-imidazole-5-carboxylic Acid; 4-(1,3-Dimethylureido)-1-methyl-1H-imidazole-5-carboxylic Acid. Grades: 96%. CAS No. 54536-15-1. Molecular formula: C8H12N4O3. Mole weight: 212.21. | |
| Caffeidine Acid-d9 | Caffeidine Acid-d9. Group: Biochemicals. Alternative Names: 1-Methyl-4-[methyl[ (methylamino) carbonyl]amino]-1H-Imidazole-5-carboxylic Acid-d9; Caffeidinecarboxylic Acid-d9. Grades: Highly Purified. Pack Sizes: 500mg. Molecular Formula: C8H3D9N4O3, Molecular Weight: 221.26. US Biological Life Sciences. | Worldwide |
| Caffeidine Acid Sodium Salt | Caffeidine Acid Sodium Salt is one of Caffeine impurities. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: 1-Methyl-4-[methyl[(methylamino)carbonyl]amino]-1H-Imidazole-5-carboxylic Acid Sodium Salt; Caffeidinecarboxylic Acid Sodium Salt; 4-(1,3-dimethylureido)-1-methyl-1H-imidazole-5-carboxylate, sodium salt (1:1); Caffeine Impurity 1 Sodium Salt. Molecular formula: C8H11N4O3.Na. Mole weight: 234.19. | |
| Caffeidine-d9 | Caffeidine-d9. Group: Biochemicals. Alternative Names: N,1-Dimethyl-4-(methylamino)imidazole-5-carboxamide-d9; EP Impurity E-d9 of Caffeine. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H3D9N4O, Molecular Weight: 177.25. US Biological Life Sciences. | Worldwide |
| Caffeine | Caffeine. Group: Biochemicals. CAS No. 58-08-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Caffeine | 1kg Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Aroma Chemicals, Biochemicals, Research Organics & Inorganics. Formula: C8H10N4O2. CAS No. 58-08-2. Prepack ID 10411128-1kg. Molecular Weight 194.19. See USA prepack pricing. |  |
| Caffeine | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Caffeine | Caffeine |  |
| Caffeine | Look for tighter, smoother and brighter skin with consistent use of a caffeine-boosted moisturizer, that is also great for regulating excess oil. Pack Sizes: 1 kg. Product ID: CDC10-0555. Category: Anti-Acne Ingredients. Product Keywords: Cosmetic Ingredients; Active Ingredients; Anti-Acne Ingredients; Caffeine; CDC10-0555. |  |
| Caffeine (1,3,7 trimethylxanthine) | Caffeine is a naturally occurring chemical that is present in tea, cola nuts, guarana and coffee. It is able to stimulate the central nervous system, cardiac muscle, stimulate the respiratory system, act as a diuretic and delay fatigue. The chemical structure for caffeine is 1,3,7-tri methylxanthine. As a modified purine it can act as an inhibitor of enzymes that use compounds containing adenine or guanine as substrates. Group: Biochemicals. Alternative Names: 3,7-Dihydro-1,3,7-trimethyl-1H-purine-2,6-dione; 1,3,7-Trimethylxanthine; 7-Methyltheophylline; Alert-Pep; Cafalgine; Cafeina; Caffedrine; Caffein; Cafipel; DHCplus; Dasin; Diurex; Durvitan; Guaranine; Hycomine; Koffein; Mateina; Methyltheobromine; Miudol; NSC 5036; New Cetamol; No-Doz; Palergot-C; Phensal; Refresh'n; SK 65 Compound; Shape Plus; Stay Alert; Stim; Synalgos; Thein; Theine; Tri-Aqua; Wigraine. Grades: Highly Purified. CAS No. 58-08-2. Pack Sizes: 25g, 50g, 100g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Caffeine-13C | Caffeine-13C is carbon-13 labeled Caffeine (C080100). Caffeine is a bitter, white crystalline xanthine alkaloid that acts as a stimulant drug and a reversible acetylcholinesterase inhibitor. Caffeine is found in varying quantities in the seeds, leaves, and fruit of some plants, where it acts as a natural pesticide that paralyzes and kills certain insects feeding on the plants. In humans, caffeine acts as a central nervous system stimulant, temporarily warding off drowsiness and restoring alertness. Caffeine is a cardiac and respiratory stimulant; diuretic. Caffeine is toxic at sufficiently high doses. Group: Biochemicals. Grades: Highly Purified. CAS No. 202282-98-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C713CH10N4O2, Molecular Weight: 195.18. US Biological Life Sciences. | Worldwide |
| Caffeine-13C3 | Caffeine-13C3 is a labelled analogue of Caffeine, a bitter, white crystalline xanthine alkaloid that acts as a stimulant drug and a reversible acetylcholinesterase inhibitor. Caffeine is found in varying quantities in the seeds, leaves, and fruit of some plants, where it acts as a natural pesticide that paralyzes and kills certain insects feeding on the plants. In humans, caffeine acts as a central nervous system stimulant, temporarily warding off drowsiness and restoring alertness. Caffeine is a cardiac and respiratory stimulant; diuretic. Caffeine is toxic at sufficiently high doses. A study at Johns Hopkins University indicates that caffeine can improve pattern separation memory. Group: Biochemicals. Alternative Names: 3,7-Dihydro-1,3,7-tri(methyl-13C)-1H-purine-2,6-dione; 1,4,6-Trimethyl-1H-imidazo[4,5-b]pyridine-5,7(4H,6H)-dione-13C3; 1,3,7-Trimethylxanthine-13C3; 7-Methyltheophylline-13C3; Alert-Pep-13C3; Cafalgine-13C3; Cafeina-13C3; Caffedrine-13C3; Caffein-13C3; Cafipel-13C3; DHCplus-13C3; Dasin-13C3; Diurex-13C3; Durvitan-13C3; Guaranine-13C3; Hycomine-13C3; Koffein-13C3; Mateina-13C3; Methyltheobromine-13C3; Miudol-13C3; NSC 5036-13C3; New Cetamol-13C3; No-Doz-13C3; Palergot-C-13C3; Phensal-13C3; RefreshÂn-13C3; SK 65 Compound-13C3; Shape Plus-13C3; Stay Alert-13C3; Stim-13C3; Synalgos-13C3; Thein-13C3; Theine-13C3; Tri-Aqua-13C3; Wigraine-13C3. Grades: Highly Purified. CAS No. 78072-66-9. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C?¹³C?H??N?O?, Molecular Weight: 197.15. US Biological Life Sciences. | Worldwide |
| Caffeine-13C3 solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). |  |
| Caffeine-13C3 solution | 1 mg/mL in methanol, 99 atom % 13C, drug standard. Group: Amphetamines / stimulants standards. | |
| Caffeine, anhydrous (1,3,7 trimethylxanthine) 99+.9% BP2012/USP35 | Caffeine is a naturally occurring chemical that is present in tea, cola nuts, guarana and coffee. It is able to stimulate the central nervous system, cardiac muscle, stimulate the respiratory system, act as a diuretic and delay fatigue. The chemical structure for caffeine is 1,3,7-tri methylxanthine. As a modified purine it can act as an inhibitor of enzymes that use compounds containing adenine or guanine as substrates. Group: Biochemicals. Alternative Names: 3,7-Dihydro-1,3,7-trimethyl-1H-purine-2,6-dione; 1,3,7-Trimethylxanthine; 7-Methyltheophylline; Alert-Pep; Cafalgine; Cafeina; Caffedrine; Caffein; Cafipel; DHCplus; Dasin; Diurex; Durvitan; Guaranine; Hycomine; Koffein; Mateina; Methyltheobromine; Miudol; NSC 5036; New Cetamol; No-Doz; Palergot-C; Phensal; Refresh'n; SK 65 Compound; Shape Plus; Stay Alert; Stim; Synalgos; Thein; Theine; Tri-Aqua; Wigraine. Grades: USP. CAS No. 58-08-2. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Caffeine, anhydrous USP | Caffeine, anhydrous USP. Grades: USP. CAS No. 58-08-2. Product ID: 1-00910. Molecular formula: C8H10N4O2. Mole weight: 194.19. Properties: white crystalline powder. |  |
| Caffeine Anhydrous USP | Caffeine Anhydrous USP. |  CA, FL & NJ |
| Caffeine Artificial | Caffeine Artificial . CAS No. 58-08-2. FEMA No. 2224. Kosher: Y. VIGON Item # 508671. Categories: Speciality Ingredients Suppliers. |  America & Internationally |
| Caffeine benzoate | Caffeine benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CAFFEINE BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 5743-17-9. Molecular formula: C8H10N4O2.C7H6O2. Mole weight: 316.31. Purity: PURIFIED. Product ID: ACM5743179. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Caffeine Citrate | Caffeine Citrate. Categories: caffeine citrate; 69-22-7. | CA, FL & NJ |
| Caffeine-d9 (3,7-Dihydro-1,3,7-trimethyl-d9-1H-purine-2,6-dione, Oxopurine-d9, Coffeine-d9) | Cardiac and respiratory stimulant; diuretic. Group: Biochemicals. Alternative Names: 3,7-Dihydro-1,3,7-trimethyl-d9-1H-purine-2,6-dione; Oxopurine-d9; Coffeine-d9. Grades: Highly Purified. CAS No. 72238-85-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| caffeine dehydrogenase | This enzyme, characterized from the soil bacterium Pseudomonas sp. CBB1, catalyses the incorporation of an oxygen atom originating from a water molecule into position C-8 of caffeine. The enzyme utilizes short-tail ubiquinones as the preferred electron acceptor. Group: Enzymes. Enzyme Commission Number: EC 1.17.5.2. 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-1095; caffeine dehydrogenase; EC 1.17.5.2. Cat No: EXWM-1095. |  |
| 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 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 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 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 | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| 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 (Caffeidine Nitrate) | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Caffeine Impurity F | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| 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 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 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. | |
| 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 | 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. 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 |
| 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 | 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. | |
| 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 |
| Caged MK801 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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. | |
Our database is helping our users find suppliers everyday.
