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| Product | Description | |
|---|---|---|
| costunolide synthase | A heme-thiolate protein (P-450). The enzyme hydroxylates carbon C-6 of germacra-1(10),4,11(13)-trien-12-oate to give 6α-hydroxygermacra-1(10),4,11(13)-trien-12-oate, which probably spontaneously cyclises to form the lactone ring. Group: Enzymes. Enzyme Commission Number: EC 1.14.13.120. 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-0721; costunolide synthase; EC 1.14.13.120. Cat No: EXWM-0721. |  |
| Costus Oil | Costus Oil. CAS No. 8023-88-9. FEMA No. 2336. Kosher: Y. VIGON Item # 503449. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, costus root oil. |  America & Internationally |
| Costus Root Powder(Saussurea Lappa) | Costus Root Powder(Saussurea Lappa). |  CA, FL & NJ |
| Cosyntropin | Cosyntropin is an analogue of adrenocorticotrophic hormone (ACTH). It can stimulate the release of corticosteroids such as cortisol from the adrenal gland. Synonyms: Tetracosactide; Tetracosactrin; ACTH (1-24), human; H-Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro-OH. CAS No. 16960-16-0. Molecular formula: C136H210N40O31S. Mole weight: 2933.45. |  |
| Cosyntropin acetate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| COT (30-397), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Cot active mouse | recombinant, expressed in baculovirus infected Sf9 cells, ?50% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Cotadutide | Cotadutide (MEDI0382) is a potent dual agonist of glucagon-like peptide-1 (GLP-1) and GCGR with EC 50 values of 6.9 pM and 10.2 pM, respectively. Cotadutide exhibits ability to facilitate both weight loss and glycaemic control, and alleviate fibrosis. Cotadutide can be used in the research of obesity and type 2 diabetes (T2D) [1] [2] [3]. Uses: Scientific research. Group: Peptides. Alternative Names: MEDI0382. CAS No. 1686108-82-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2231. |  |
| Cotadutide | Cotadutide (MEDI 0382) is a subcutaneous GLP-1 and glucagon receptor dual agonist that can be used to treat type 2 diabetes. Synonyms: MEDI 0382. CAS No. 1686108-82-6. Molecular formula: C167H252N42O55. Mole weight: 3728.03. | |
| Cotadutide acetate | Cotadutide acetate is the acetate form of Cotadutide. Cotadutide is a dual receptor agonist. Molecular formula: C169H256N42O57. Mole weight: 3788.14. | |
| Cotarnine Chloride | An oxidative degradation product of the drug Noscapine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| Cotarnine Iodide | An oxidative degradation product of the drug Noscapine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| COTI-2 | COTI-2 is an p53 gene activator and the PI3K/AKT/mTOR pathway inhibitor. COTI-2 induces apoptosis and suppresses proliferation of a wide variety of human cancer cell lines in vitro. Synonyms: COTI-2; COTI2; COTI 2. 2BTA1O65BR; ZINC114475331; CS-8156; CS 8156; CS8156; N-[(E)-6,7-dihydro-5H-quinolin-8-ylideneamino]-4-pyridin-2-ylpiperazine-1-carbothioamide. Grade: 99%. CAS No. 1039455-84-9. Molecular formula: C19H22N6S. Mole weight: 366.48. | |
| COTI-2 | COTI-2, an anti-cancer agent with low toxicity, is an orally available third generation activator of p53 mutant forms. COTI-2 acts both by reactivating mutant p53 and inhibiting the PI3K/AKT/mTOR pathway. COTI-2 induces apoptosis in multiple human tumor cell lines. COTI-2 exhibits antitumor activity in HNSCC through p53-dependent and -independent mechanisms. COTI-2 converts mutant p53 to wild-type conformation[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1039455-84-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19896. | |
| COTI 219 | COTI 219 is an oral small-molecule inhibitor of the KRAS mutant form, without affecting normal KRAS function. Synonyms: COTI-219; 4-Methyl-1-piperazinecarbothioic Acid 2-(9H-Cyclopenta[1,2-b:4,3-b']dipyridin-9-ylidene)hydrazide. CAS No. 1039455-85-0. Molecular formula: C17H18N6S. Mole weight: 338.43. | |
| Cot inhibitor-1 | Cot inhibitor-1 is a COT/Tpl2 inhibitor. Synonyms: 3-Quinolinecarbonitrile, 8-chloro-4-[(3-chloro-4-fluorophenyl)amino]-6-[[[1-[2-(hexahydro-1H-azepin-1-yl)ethyl]-1H-1,2,3-triazol-4-yl]methyl]amino]-. Grade: >98%. CAS No. 915365-57-0. Molecular formula: C27H27Cl2FN8. Mole weight: 553.46. | |
| Cot inhibitor-2 | Cot inhibitor-2 is a COT/Tpl2 inhibitor. Synonyms: 3-Quinolinecarbonitrile, 8-chloro-4-[(3-chloro-4-fluorophenyl)amino]-6-[[[1-(1-ethyl-4-piperidinyl)-1H-1,2,3-triazol-4-yl]methyl]amino]-. Grade: >98%. CAS No. 915363-56-3. Molecular formula: C26H25Cl2FN8. Mole weight: 539.43. | |
| Cotinine | Cotinine is the major metabolite of nicotine. It is an alkaloid commonly found in Nicotiana tabacum. It has a role as a biomarker, an antidepressant, a plant metabolite, and a human xenobiotic metabolite. Uses: A carcinogen as a a major metabolite of nicotine in humans. Synonyms: Nicotine Impurity C; Nicotine EP Impurity C; (5S)-1-methyl-5-(pyridin-3-yl)pyrrolidin-2-one; 2-Pyrrolidinone, 1-methyl-5-(3-pyridinyl)-, (5S)-; S-(-)-Cotinine; NIH 10498; NIH10498; NIH-10498; (-)-Cotinine; (5S)-1-Methyl-5-(3-pyridinyl)-2-pyrrolidinone; (S)-(-)-1-Methyl-5-(3-pyridiyl)-2-pyrrolidinone; 2-Pyrrolidinone, 1-methyl-5-(3-pyridinyl)-, (S)-; (S)-Cotinine. Grade: ≥95%. CAS No. 486-56-6. Molecular formula: C10H12N2O. Mole weight: 176.22. | |
| Cotinine | Cotinine ((-)-Cotinine) is an orally active alkaloid found in tobacco and is the primary metabolite of nicotine. Cotinine is metabolized by CYP2A13 into trans-3'-hydroxycotinine. Cotinine is used as a biomarker to measure exposure to tobacco smoke components. Cotinine has vasodepressor activity. The mixture of cotinine and nicotine (Nicotine) has antiproliferative activity against pterygium. (S)-(-)-Cotinine activates nicotinic acetylcholine receptors ( nAChR ) in a calcium-dependent manner, leading to the release of dopamine (Dopamine, HY-B0451). Cotinine ((-)-Cotinine) is used in research related to cardiovascular and inflammatory diseases [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: (-)-Cotinine; (S)-Cotinine; NIH-10498. CAS No. 486-56-6. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B1178. | |
| Cotinine-[d3] | Cotinine-[d3] is the labelled analogue of Cotinine, which is a metabolite of nicotine. Synonyms: Cotinine-d3; (+/-)-ortho-Cotinine-d3. Grade: 99% atom D. CAS No. 66269-66-7. Molecular formula: C10H9D3N2O. Mole weight: 179.23. | |
| Cotinine-d3 N- β-D-Glucuronide | A major metabolite of Nicotine in humans. Carcinogen. Group: Biochemicals. Alternative Names: 1- β -D-Glucopyranuronosyl-3- [ (2S) -1- (methyl-d3) -5-oxo-2-pyrrolidinyl] pyridinium Inner Salt; (Cotinine-d3)-N-glucuronide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cotinine-d7 | Cotinine-d7 is a labelled major metabolite of nicotine in humans. Grade: > 95%. Molecular formula: C10H5N2OD7. Mole weight: 183.28. | |
| Cotinine-methyl-d3 (1-Trideuteromethyl-5-(3-pyridiyl)-2-pyrrolidinone) | A major metabolite of nicotine in humans. Group: Biochemicals. Alternative Names: 1-Trideuteromethyl-5-(3-pyridiyl)-2-pyrrolidinone. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Cotinine N-(4-deoxy-4,5-didehydro)-b-D-glucuronide | Cotinine N-(4-deoxy-4,5-didehydro)-b-D-glucuronide, a remarkable biomedicine employed for investigating nicotine metabolism's impact on human health, embodies this rewritten product description. It serves as a valuable tool to unravel the intricate intricacies of nicotine pharmacokinetics and elimination, shedding light on its potential involvement in multifarious ailments like tobacco-related disorders and drug addiction. Synonyms: N-(b-D-4-Deoxy-4,5-didehydroglucopyranosyl)uronate, cotinium inner salt; Pyridinium, 1-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-3-(1-methyl-5-oxo-2-pyrrolidinyl)-, inner salt, (S)-. CAS No. 146275-15-2. Molecular formula: C16H18N2O6. Mole weight: 334.32. | |
| Cotinine-N-(4-deoxy-4,5-didehydro)-ß-d-glucuronide (N- (ß-D-4-Deoxy-4, 5-dide hydroglucopyranosyl) uronate, Cotinium Inner Salt) | A major metabolite of nicotine in humans. Group: Biochemicals. Alternative Names: N- (ß-D-4-Deoxy-4, 5-dide hydroglucopyranosyl) uronate, Cotinium Inner Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cotinine-N-a-D-glucuronide (CNG) | A major metabolite of nicotine in humans. Group: Biochemicals. Alternative Names: CNG. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cotinine-N-b-D-glucuronide (CNG. N-b-D-glucopyranuronosyl-(s)-(-)-cotinium inner salt) | A major metabolite of nicotine in humans. Group: Biochemicals. Alternative Names: CNGN-b-D-glucopyranuronosyl-(s)-(-)-cotinium inner salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cotinine N-β-D-Glucuronide | Cotinine N-β-D-Glucuronide is a major metabolite of Nicotine in humans. Synonyms: 1-β-D-Glucopyranuronosyl-3-[(2S)-1-methyl-5-oxo-2-pyrrolidinyl]pyridinium Inner Salt; Cotinine-N-glucuronide. Grade: > 95%. CAS No. 139427-57-9. Molecular formula: C16H20N2O7. Mole weight: 352.34. | |
| Cotinine-N-D-glucoside Chloride | Glucoside of Cotinine. Carcinogen. Synonyms: 1-Methyl-5-(3-pyridinyl)-2-pyrrolidinone-β-D-glucoside Chloride. Molecular formula: C16H23ClN2O6. Mole weight: 374.82. | |
| Cotosudil | Cotosudil is a Rho-associated (ROCK) kinase inhibitor. It can be used for glaucoma or ocular hypertension research. Synonyms: (R)-6-((2-Methyl-1,4-diazocan-1-yl)sulfonyl)isoquinoline. Grade: 99%. CAS No. 1258833-31-6. Molecular formula: C16H21N3O2S. Mole weight: 319.42. | |
| Cotrimoxazole | Cotrimoxazole is a fixed antibiotic composed of trimethoprim and sulfamethoxazole. It blocks the synthesis of nucleotides to inhibit cellular metabolism in bacteria. Synonyms: CO-Trimoxazole; Trimosulfa; Trimethoprimsulfa; Trimforte; Sulfamethoxazole-trimethoprim. CAS No. 8064-90-2. Molecular formula: C24H29N7O6S. Mole weight: 543.59. | |
| Cotrimoxazole | Cotrimoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SMZ/TMP; Trimethoprim-Sulfamethoxazole Combination; Septrim; Sulfamethoxazole/Trimethoprim; TRIMETHOPRIM/SULPHAMETHOXAZOLE; Chemitrim. Appearance: liquid. CAS No. 8064-90-2. Molecular formula: C14H18N4O3·5C10H11N3O3S. Mole weight: 1556.71. Purity: 100 mg/mL in DMSO. IUPACName: Co-Trimoxazole. Product ID: ACM8064902. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cotrimoxazole (Trimethoprim/sulfamethoxazole 1:19) | Cotrimoxazole (Trimethoprim/sulfamethoxazole 1:19), an antimicrobial agent, is a Trimethoprim and Sulfamethoxazole mixture. The ratio of Trimethoprim to Sulfamethoxazole in the combination mixture is 1?:?19[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 8064-90-2. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g. Product ID: HY-141619A. | |
| Cotrimoxazole (Trimethoprim/sulfamethoxazole 1:5) | Cotrimoxazole (Trimethoprim/sulfamethoxazole 1:5) is an active compound for toxoplasmic encephalitis inhibition, as well as inhibition in protozoan and bacterial infections[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 8064-90-2. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g. Product ID: HY-141619. | |
| COT Serinol Phosphoramidite | COT Serinol Phosphoramidite is an indispensable compound, facilitating the intricate research and development of bespoke nucleosides and nucleotides. Profoundly pivotal, this compound assumes a critical function in the development of tailored oligonucleotides, particularly pertaining to the research of hereditary afflictions and the establishment of targeted pharmaceutical transport mechanisms. Synonyms: 3-Dimethoxytrityloxy-2-(3-(3-cyclooctatetraenylpropanamido)propanamido)propyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C47H59N4O7P. Mole weight: 822.97. | |
| Cottonseed oil | Cottonseed oil. CAS No. 8001-29-4. Product ID: PE-0260. Category: Ointment Base. Product Keywords: Pharmaceutical Excipients; Semi-solid Dosage Form; Ointment Base; Cottonseed oil; PE-0260; 8001-29-4; 8001-29-4. Appearance: Liquid. EC Number: 232-280-7. Quality Level: 100. Storage: room temp. Density: 0.92 g/mL at 25 °C (lit.). |  |
| Cottonseed oil | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cottonseed oil | Cottonseed oil is a cooking oil extracted from the seeds of cotton plants and has been generally considered the most insecticidal of vegetable oils. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 8001-29-4. Pack Sizes: 100 mL; 500 mL. Product ID: HY-Y1887. | |
| Cottonseed oil | Cottonseed oil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Gossypium herbaceum seed oil. Product Category: Heterocyclic Organic Compound. CAS No. 8001-29-4. Molecular formula: N/A. Purity: 0.99. Density: 0.91 g/mL at 20 °C(lit.). Product ID: ACM8001294. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cottonseed Oil | Cottonseed oil is a naturally occurring vegetable oil with insecticidal properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 8001-29-4. Pack Sizes: 100ml, 250ml. Molecular Formula: N/A, Molecular Weight: US Biological Life Sciences. | Worldwide |
| COTTONSEED OIL | COTTONSEED OIL. Synonyms: LIPEX 109;COTTONSEED OIL;cottonseed oil from cottonseed;OIL OF COTTON SEED; cotton; cottondoil; cottonoil; Cottonseedacidulatedsoapstock. CAS No. 8001-29-4. Pack Sizes: 1 kg. Product ID: CDF4-0013. Category: Coating Agents. Product Keywords: Food Ingredients; Coating Agents; COTTONSEED OIL; CDF4-0013; 8001-29-4; 232-280-7; 8001-29-4. Color: Yellow. EC Number: 232-280-7. Physical State: Oil. Solubility: Slightly soluble in ethanol (95%); miscible with carbon disulfide, chloroform, ether, hexane, and petroleum ether. Application: Cottonseed oil has been used as an nutritional supplement for alveolar septal wall thickness in mice. It has been used to study its effects on indirect gestational and lactational exposure in rats. Density: 0.91 g/mL. | |
| Cotylenin F | It is produced by the strain of Cladosporium sp. It has the function of plant growth regulation. CAS No. 58045-03-7. Molecular formula: C33H54O11. Mole weight: 626.77. | |
| Coulteropine | Coulteropine is an alkaloid isolated from the aerial parts of Papaver rhoeas L. Synonyms: Cowlteropine; 14-Methoxy-7-methyl-6,8,9,16-tetrahydrodi[1,3]benzodioxolo[4,5-c:5,6-g]azecin-15(7H)-one. Grade: 97.5%. CAS No. 6014-62-6. Molecular formula: C21H21NO6. Mole weight: 383.4. | |
| Coumachlor | An internal standard in the analysis of the rodenticide Warfarin. Group: Biochemicals. Alternative Names: 3-[1-(4-Chlorophenyl)-3-oxobutyl]-4-hydroxy-2H-1-benzopyran-2-one; (+/-). Grades: Highly Purified. CAS No. 81-82-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Coumamidine γ1 | It is produced by the strain of Saccharopolyspora sp. AB 1167L-65. It is a kind of alkaline water-soluble sugar Cinodine antibiotic, which has broad spectrum antibacterial activity and also has effect on pseudomonas aeruginosa. Synonyms: Coumamidine gamma1; Coumamidine gamma(1). CAS No. 121634-35-3. Molecular formula: C33H49N13O13. Mole weight: 835.82. | |
| Coumamidine γ2 | It is produced by the strain of Saccharopolyspora sp. AB 1167L-65. It is a kind of alkaline water-soluble sugar Cinodine antibiotic, which has broad spectrum antibacterial activity and also has effect on pseudomonas aeruginosa. Synonyms: Coumamidine gamma2; Coumamidine gamma(2). CAS No. 121634-34-2. Molecular formula: C33H49N13O13. Mole weight: 835.82. | |
| Coumaphos | Insecticide, nematocide. Coumaphos is useful in cannabis testing kits as a component of pesticide mixes. Coumaphos is an organophosphate pesticide.1 It is converted into an oxon-containing metabolite in vivo, similar to other organophosphate pesticides, that inhibits acetylcholinesterase. It is active against adult, but not arrested stage, O. ostertagi helminths.2 Coumaphos is toxic to A. stephensi and A. aegypti mosquitoes when applied topically, with median lethal doses of 0.002 and 0.012ug per female mosquito, respectively, but not when used as a contact insecticide.3 It is lethal to rats (LD50s = 41 and 16mg/kg for male and female rats, respectively).4 Formulations containing coumaphos have been used to control pests in livestock. Group: Biochemicals. Alternative Names: O-(3-Chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl) O,O-Diethyl Ester; 3-Chloro-4-methyl-7-coumarinyl Diethyl Phosphorothioate; Asuntol; Baymix; Muscotox; Resitox. Grades: Highly Purified. CAS No. 56-72-4. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: C??H??ClO?PS, Molecular Weight: 362.77. US Biological Life Sciences. | Worldwide |
| Coumaphos-d10 | Labeled Coumaphos; used as insecticide, nematocide. Group: Biochemicals. Alternative Names: Phosphorothioic Acid O-(3-Chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl) O,O-Diethyl Ester; 3-Chloro-4-methyl-7-coumarinyl Diethyl Phosphorothioate; Asuntol; Baymix; Muscotox; Resitox. Grades: Highly Purified. CAS No. 287397-86-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Coumaran | Coumaran is a natural product found in Trigonella foenum-graecum, Xylaria, and other organisms with data available. Coumaran is an acetylcholinesterase (AChE) inhibitor isolated from leaves of L. camara. Synonyms: 2,3-Dihydrobenzofuran; Benzofuran, 2,3-dihydro-; Kumaran; Dihydrocoumarone. CAS No. 496-16-2. Molecular formula: C8H8O. Mole weight: 120.15. | |
| Coumaraz-2-one | Coumaraz-2-one. Group: Biochemicals. Alternative Names: 2H-1,3-Benzoxazin-2-one; [ (2-Hydroxyphenyl) methylene]carbamic acid δ-lactone; Salicylidene carbamic acid δ-lactone. Grades: Highly Purified. CAS No. 5651-38-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H5NO2. US Biological Life Sciences. | Worldwide |
| Coumaric acid 4-O-glucoside | Coumaric Acid 4-O-glucoside is a compound extensively utilized in the biomedical sector, exhibiting diverse pharmacological attributes encompassing anti-inflammatory and antioxidant activities. Notably it is employed in studying specific ailments such as diabetes and cardiovascular disorders. Grade: 98%. CAS No. 14364-05-7. Molecular formula: C15H18O8. Mole weight: 326.30. | |
| Coumarin | Coumarin is a potent and orally active anti-inflammatory agent. Coumarin shows an antinociceptive effect. Coumarin shows antibacterial, antifungal and anticancer activity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 91-64-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-N0709. | |
| Coumarin | Coumarin. CAS No: 91-64-5 |  Sarchem Laboratories New Jersey NJ |
| Coumarin | Pharmaceutic aid (flavor). Found in tonka beans, levender oil, woodruff, sweet clover. Group: Biochemicals. Alternative Names: 2H-1-Benzopyran-2-one; 1,2-Benzopyrone; 5,6-Benzo-2-pyrone; Benzo-α-pyrone; Coumarinic Anhydride; NSC 8774; Rattex; cis-o-Coumarinic Acid Lactone; o-Hydroxycinnamic Acid Lactone. Grades: Highly Purified. CAS No. 91-64-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Coumarin | Coumarin. CAS No. 91-64-5. Kosher: Y. VIGON Item # 500609. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Coumarin 102 | Alfa Chemistry offers high-purity Coumarin 102 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: C102 may be used as a polymeric dye which can be used in the development of gallium nitride(gan) semiconductor diode based laser.emulsion mixtures of styrene/perfluoro-n-octanee(pfo) and sodium dodecylsulfate(sds) can be prepared with c102 which can be used as microcapsules. Group: Organic solar cell (opv) materials coumarin dyes other materials. Alternative Names: Coumarin 480; 2,3,6,7-Tetrahydro-9-methyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. CAS No. 41267-76-9. Pack Sizes: 100 mg in glass bottle. Product ID: 6-methyl-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1(17), 2(7), 5, 8-tetraen-4-one. Molecular formula: 255.32. Mole weight: C16H17NO2. CC1=CC(=O)OC2=C1C=C3CCCN4C3=C2CCC4. InChI=1S/C16H17NO2/c1-10-8-14 (18)19-16-12-5-3-7-17-6-2-4-11 (15 (12)17)9-13 (10)16/h8-9H, 2-7H2, 1H3. XHXMPURWMSJENN-UHFFFAOYSA-N. >97.0%(HPLC)(N). |  |
| Coumarin 106 | Coumarin 106 (Coumarin 478) is a dipolar laser dye. Coumarin 106 is an inhibitor of AChE and BChE. Coumarin 106 displays mixed-type AChE inhibition with a pIC 50 =4.97 and K i =2.36 μM. Coumarin 106 inhibits BChE with slightly lower potency ( pIC 50 =4.56) [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Coumarin 478. CAS No. 41175-45-5. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W324391. | |
| Coumarin 152 | Alfa Chemistry offers high-purity Coumarin 152 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Additional or Alternative Names: 7-(Dimethylamino)-4-(trifluoromethyl)coumarin; Coumarin 485; 7-(Dimethylamino)-4-(trifluoromethyl)-2H-chromen-2-one. Product Category: Heterocyclic Organic Compound. Appearance: White to Light yellow to Green powder to crystal. CAS No. 53518-14-2. Molecular formula: C12H10F3NO2. Mole weight: 257.21. Purity: >97.0%(GC)(T). IUPACName: 7-(dimethylamino)-4-(trifluoromethyl)chromen-2-one. Canonical SMILES: CN(C)C1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F. Product ID: ACM53518142-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Coumarin 153 | Alfa Chemistry offers high-purity Coumarin 153 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Laser dye. Group: Organic light-emitting diode (oled) materials organic solar cell (opv) materials coumarin dyes. Alternative Names: Coumarin 540A; 2,3,6,7-Tetrahydro-9-(trifluoromethyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. CAS No. 53518-18-6. Pack Sizes: 100 mg in glass insert. Product ID: 6-(trifluoromethyl)-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1(17), 2(7), 5, 8-tetraen-4-one. Molecular formula: 309.29. Mole weight: C16H14F3NO2. FC (F) (F)C1=CC (=O)Oc2c3CCCN4CCCc (cc12)c34. InChI=1S/C16H14F3NO2/c17-16 (18, 19)12-8-13 (21)22-15-10-4-2-6-20-5-1-3-9 (14 (10)20)7-11 (12)15/h7-8H, 1-6H2. VSSSHNJONFTXHS-UHFFFAOYSA-N. >95.0%(T)(HPLC). | |
| Coumarin 153 | BioReagent, suitable for fluorescence, ?99.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Coumarin 153 (purified by sublimation) | Alfa Chemistry offers high-purity Coumarin 153 (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: other material building blocksorganic light-emitting diode (oled) materials. Alternative Names: Coumarin 540A (purified by sublimation); 2,3,6,7-Tetrahydro-9-(trifluoromethyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one (purified by sublimation). CAS No. 53518-18-6. Product ID: 6-(trifluoromethyl)-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1(17), 2(7), 5, 8-tetraen-4-one. Molecular formula: 309.29. Mole weight: C16H14F3NO2. C1CC2=CC3=C (C4=C2N (C1)CCC4)OC (=O)C=C3C (F) (F)F. InChI=1S/C16H14F3NO2/c17-16 (18, 19)12-8-13 (21)22-15-10-4-2-6-20-5-1-3-9 (14 (10)20)7-11 (12)15/h7-8H, 1-6H2. VSSSHNJONFTXHS-UHFFFAOYSA-N. >99.0%(T)(HPLC). | |
| Coumarin 2 | Coumarin 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(Ethylamino)-4,6-dimethyl-2H-chromen-2-one. Product Category: Heterocyclic Organic Compound. Appearance: Powder or solid. CAS No. 26078-25-1. Molecular formula: C13H15NO2. Mole weight: 217.27. Purity: ≥97%. IUPACName: 7-(ethylamino)-4,6-dimethylchromen-2-one. Canonical SMILES: CCNC1=CC2=C(C=C1C)C(=CC(=O)O2)C. Density: 1.096 g/ml. Product ID: ACM26078251-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: Coumarin derivatives. | |
| Coumarin 30 | Coumarin 30 (C30) is a laser dye that has a fluorescence yield that tends to unity, which can be potentially used in optical communications and sensors. It is highly stable on the spin coating and shows high quantum efficiency upon low concentration doping. Uses: C30 can form a thin film on p-silicon (p-si) semiconductor, which can be used to fabricate the aluminum/c30/p-si based diodes. it can be used as a donor with fluorescein as an acceptor to study the time resolved fluorescence resonance energy transfer (fret). Group: Organic solar cell (opv) materials. Alternative Names: 3-(2-N-Methylbenzimidazolyl)-7-N,N-diethylaminocoumarin,Coumarin 515. CAS No. 41044-12-6. Pack Sizes: 100 mg in glass bottle. Product ID: 7-(diethylamino)-3-(1-methylbenzimidazol-2-yl)chromen-2-one. Molecular formula: 347.4g/mol. Mole weight: C21H21N3O2. CCN (CC)c1ccc2C=C (C (=O)Oc2c1)c3nc4ccccc4n3C. 1S/C21H21N3O2/c1-4-24 (5-2)15-11-10-14-12-16 (21 (25)26-19 (14)13-15)20-22-17-8-6-7-9-18 (17)23 (20)3/h6-13H, 4-5H2, 1-3H3. KZFUMWVJJNDGAU-UHFFFAOYSA-N. | |
| Coumarin 307 | Coumarin 307. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Coumarin 307;7-Ethylamino-6-methyl-4-trifluoromethylcoumarin. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Powder. CAS No. 55804-70-1. Molecular formula: C13H12F3NO2. Mole weight: 271.23. Density: 1.353g/cm³. Product ID: ACM55804701. Alfa Chemistry ISO 9001:2015 Certified. | |
| Coumarin 314 | Alfa Chemistry offers high-purity Coumarin 314 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. fluorescent dye (λmax, ex=437 nm, λmax, em=478 nm). Group: Coumarin dyes other materials. Alternative Names: Coumarin 504, Ethyl 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxylate. CAS No. 55804-66-5. Product ID: Ethyl4-oxo-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraene-5-carboxylate. Molecular formula: 313.35. Mole weight: C18H19NO4. CCOC (=O)C1=CC2=CC3=C4C (=C2OC1=O)CCCN4CCC3. InChI=1S/C18H19NO4/c1-2-22-17 (20)14-10-12-9-11-5-3-7-19-8-4-6-13 (15 (11)19)16 (12)23-18 (14)21/h9-10H, 2-8H2, 1H3. VMJKUPWQKZFFCX-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| Coumarin 337 | Alfa Chemistry offers high-purity Coumarin 337 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials. Alternative Names: 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carbonitrile. CAS No. 55804-68-7. Product ID: 4-oxo-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraene-5-carbonitrile. Molecular formula: 266.3. Mole weight: C16H14N2O2. C1CC2=C3C (=C4C (=C2)C=C (C (=O)O4)C#N)CCCN3C1. InChI=1S / C16H14N2O2 / c17-9-12-8-11-7-10-3-1-5-18-6-2-4-13 (14 (10) 18) 15 (11) 20-16 (12) 19 / h7-8H, 1-6H2. LGDDFMCJIHJNMK-UHFFFAOYSA-N. >98.0%(HPLC). | |
| Coumarin 338 | Coumarin 338. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Coumarin 338;Coumarin 338, laser grade. Product Category: Heterocyclic Organic Compound. Appearance: Greenish-yellow Powder. CAS No. 62669-75-4. Molecular formula: C20H23NO4. Mole weight: 341.4. Product ID: ACM62669754. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 263-688-3. | |
| Coumarin 343 | Coumarin 343 (C343) is a hydrophilic fluorescent probe for the micro water pool. λem is approximately 425 nm andλem is approximately from 425 nm to 550 nm by RF-1500 [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: C343. CAS No. 55804-65-4. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W267364. | |
| Coumarin-3-carboxylic Acid | Coumarin-3-carboxylic acid (2- Oxochromene-3-carboxylic acid) is an important initial compound for the synthesis of coumarins which are well known natural products for their diverse biological activities. Lanthanide complexes of Coumarin-3-carboxylic acid exhibit antiproliferative activity towards K-562 cell line [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Oxochromene-3-carboxylic acid. CAS No. 531-81-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W027968. | |
| Coumarin-3-carboxylic Acid | Alfa Chemistry offers high-purity Coumarin-3-carboxylic Acid products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials. Alternative Names: 2-Oxo-2H-chromene-3-carboxylicacid. CAS No. 531-81-7. Product ID: 2-oxochromene-3-carboxylicacid. Molecular formula: 190.15. Mole weight: C10H6O4. C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O. InChI=1S/C10H6O4/c11-9 (12)7-5-6-3-1-2-4-8 (6)14-10 (7)13/h1-5H, (H, 11, 12). ACMLKANOGIVEPB-UHFFFAOYSA-N. >98.0%(GC)(T). | |
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