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| Product | Description | |
|---|---|---|
| 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. | |
| Cot inhibitor-2 | Cot inhibitor-2 is a potent, selective and orally active cot (Tpl2/MAP3K8) inhibitor with an IC50 of 1.6 nM. Cot inhibitor-2 inhibts TNF-α production in LPS-stimulated human whole blood with an IC50 of 0.3 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 915363-56-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-32018. |  |
| 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. Category: Induced disease models products. Alternative Names: (-)-Cotinine; (S)-Cotinine; NIH-10498. CAS No. 486-56-6. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-B1178. | |
| 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-[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 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-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. Alternative Names: SMZ/TMP; Trimethoprim-Sulfamethoxazole Combination; Septrim; Sulfamethoxazole/Trimethoprim; TRIMETHOPRIM/SULPHAMETHOXAZOLE; Chemitrim. CAS No. 8064-90-2. Purity: 100 mg/mL in DMSO. Product ID: ACM8064902. Molecular formula: C14H18N4O3·5C10H11N3O3S. Mole weight: 1556.71. IUPAC Name: Co-Trimoxazole. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Cotrimoxazole (Trimethoprim/sulfamethoxazole 1:19) | Cotrimoxazole (Trimethoprim/sulfamethoxazole 1:19), an antibacterial agent, is a Trimethoprim (HY-B0510) and Sulfamethoxazole (HY-B0322) mixture. The ratio of Trimethoprim to Sulfamethoxazole in the combination mixture is 1?:?19[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 8064-90-2. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 500 mg; 1 g. Product ID: HY-141619A. | |
| Cotrimoxazole (Trimethoprim/sulfamethoxazole 1:5) | Cotrimoxazole (Trimethoprim/sulfamethoxazole 1:5), an antibacterial agent, is a Trimethoprim (HY-B0510) and Sulfamethoxazole (HY-B0322) mixture. The ratio of Trimethoprim to Sulfamethoxazole in the combination mixture is 1?:?5[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 8064-90-2. Pack Sizes: 10 mM * 1 mL in DMSO; 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 is an edible oil extracted from the seeds of cotton (Gossypium hirsutum). Its fatty acid composition includes 26-35% saturated fatty acids, 42-52% polyunsaturated fatty acids, and 18-24% monounsaturated fatty acids. Cottonseed oil is regarded as an Insecticide, as it is used to protect the trunks of apple trees from damage by the apple clearwing moth. Cottonseed oil possesses anti-inflammatory and cardioprotective properties. It also has extensive applications in many fields such as biofuels, animal husbandry, cosmetics, agriculture, and chemical industry[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 8001-29-4. Pack Sizes: 100 mL; 500 mL. Product ID: HY-Y1887. | |
| 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 | Cottonseed oil. Alternative Names: Gossypium herbaceum seed oil. CAS No. 8001-29-4. Purity: 99%. Product ID: FFC8001294. Alfa Chemistry - ISO 9001:32057 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. | |
| COTTONSEEDOILGLYCERIDES(MONO-ANDDI-) | COTTONSEEDOILGLYCERIDES(MONO-ANDDI-). Product ID: ACMA00013324. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| Coumalic acid | Coumalic acid. Alternative Names: α-Pyrone-5-carboxylic Acid. CAS No. 500-05-0. Purity: >97.0%. Product ID: FFC-AR-500050. Molecular formula: C6H4O4. Mole weight: 140.09. IUPAC Name: 6-oxopyran-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 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. 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 | Coumarin is the primary bioactive ingredient in Radix Glehniae, named Beishashen in China, which possesses many pharmacological activities, including anticancer, anti-inflammation and antivirus activities. Alternative Names: 5,6-Benzo-2-pyrone. CAS No. 91-64-5. Purity: 99%. Product ID: FFC91645. Molecular formula: C9H6O2. Mole weight: 146.14. IUPAC Name: Chromen-2-one. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=O)O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Category: Signaling pathways. CAS No. 91-64-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-N0709. | |
| 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. 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. Molecular formula: C16H17NO2. Mole weight: 255.32. Purity: >97.0%(HPLC)(N). IUPAC Name: 6-methyl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2(7),5,8-tetraen-4-one. SMILES: CC1=CC(=O)OC2=C1C=C3CCCN4C3=C2CCC4. InChI: 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. |  |
| 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. 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. Molecular formula: C16H14F3NO2. Mole weight: 309.29. Purity: >95.0%(T)(HPLC). IUPAC Name: 6-(trifluoromethyl)-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2(7),5,8-tetraen-4-one. SMILES: FC(F)(F)C1=CC(=O)Oc2c3CCCN4CCCc(cc12)c34. InChI: 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. | |
| Coumarin 153 | Coumarin 153. Uses: For analytical and research use. CAS No. 53518-18-6. Mole weight: 309.28. EC Number: 258-600-5. Catalog: AP53518186. |  |
| 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. 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. Molecular formula: C16H14F3NO2. Mole weight: 309.29. Purity: >99.0%(T)(HPLC). IUPAC Name: 6-(trifluoromethyl)-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2(7),5,8-tetraen-4-one. SMILES: C1CC2=CC3=C(C4=C2N(C1)CCC4)OC(=O)C=C3C(F)(F)F. InChI: 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. | |
| 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. Alternative Names: 3-(2-N-Methylbenzimidazolyl)-7-N,N-diethylaminocoumarin,Coumarin 515. CAS No. 41044-12-6. Molecular formula: C21H21N3O2. Mole weight: 347.4g/mol. IUPAC Name: 7-(diethylamino)-3-(1-methylbenzimidazol-2-yl)chromen-2-one. SMILES: CCN(CC)c1ccc2C=C(C(=O)Oc2c1)c3nc4ccccc4n3C. InChI: 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. | |
| 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. 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. Molecular formula: C18H19NO4. Mole weight: 313.35. Purity: >98.0%(HPLC)(N). IUPAC Name: Ethyl4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraene-5-carboxylate. SMILES: CCOC(=O)C1=CC2=CC3=C4C(=C2OC1=O)CCCN4CCC3. InChI: 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. | |
| Coumarin 314t | Coumarin 314t. Alternative Names: COUMARIN 314T;2,3,6,7-TETRAHYDRO-1,1,7,7-TETRAMETHYL-11-OXO-1H,5H,11H-[1] BENZOPYRANO[6,7,8-IJ]QUINOLIZINE-10-CARBOXYLIC ACID, ETHYL ESTER;COUMARIN 314T, DYE CONTENT 99%;Coumarin314T,lasergrade;COUMARIN 314T, LASER GRADE, PURE;Coumarin 314T,pure,laser gr. CAS No. 113869-06-0. Product ID: ACM113869060. Molecular formula: C22H27NO4. Mole weight: 369.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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. Molecular formula: C16H14N2O2. Mole weight: 266.3. Purity: >98.0%(HPLC). IUPAC Name: 4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraene-5-carbonitrile. SMILES: C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C#N)CCCN3C1. InChI: 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. | |
| 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. Alternative Names: 2-Oxo-2H-chromene-3-carboxylicacid. CAS No. 531-81-7. Molecular formula: C10H6O4. Mole weight: 190.15. Purity: >98.0%(GC)(T). IUPAC Name: 2-oxochromene-3-carboxylicacid. SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O. InChI: InChI=1S/C10H6O4/c11-9(12)7-5-6-3-1-2-4-8(6)14-10(7)13/h1-5H,(H,11,12). | |
| Coumarin 478 | Alfa Chemistry offers high-purity Coumarin 478 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one. CAS No. 41175-45-5. Molecular formula: C18H19NO2. Mole weight: 281.36. Purity: >98.0%(HPLC). IUPAC Name: 3-oxa-16-azapentacyclo[10.7.1.02,10.05,9.016,20]icosa-1(20),2(10),5(9),11-tetraen-4-one. SMILES: C1CC2=C(C1)C(=O)OC3=C2C=C4CCCN5C4=C3CCC5. InChI: InChI=1S/C18H19NO2/c20-18-13-6-1-5-12(13)15-10-11-4-2-8-19-9-3-7-14(16(11)19)17(15)21-18/h10H,1-9H2. | |
| Coumarin 480 d dye content | Coumarin 480 d dye content. CAS No. 171615-15-9. Purity: 96%. Product ID: ACM171615159. Molecular formula: C18H21NO2. Mole weight: 283.36484;g/mol. IUPAC Name: 9-Isopropyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2, 1-ij. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Coumarin 498 | Alfa Chemistry offers high-purity Coumarin 498 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 2,3,6,7-Tetrahydro-10-(methylsulfonyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. CAS No. 87331-48-4. Molecular formula: C16H17NO4S. Mole weight: 319.38. Purity: >98.0%(HPLC). IUPAC Name: 5-methylsulfonyl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one. SMILES: CS(=O)(=O)C1=CC2=CC3=C4C(=C2OC1=O)CCCN4CCC3. InChI: InChI=1S/C16H17NO4S/c1-22(19,20)13-9-11-8-10-4-2-6-17-7-3-5-12(14(10)17)15(11)21-16(13)18/h8-9H,2-7H2,1H3. | |
| Coumarin-4-acetic acid 7-beta-D-galactopyranoside | Coumarin-4-acetic acid 7-beta-D-galactopyranoside. CAS No. 127615-74-1. Product ID: ACM127615741. Molecular formula: C17H18O10. Mole weight: 382.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Coumarin 504T | Alfa Chemistry offers high-purity Coumarin 504T products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Ethyl 2,3,6,7-Tetrahydro-1,1,7,7-tetramethyl-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxylate. CAS No. 113869-06-0. Molecular formula: C22H27NO4. Mole weight: 369.46. Purity: >98.0%(HPLC)(N). IUPAC Name: Ethyl10,10,16,16-tetramethyl-4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraene-5-carboxylate. SMILES: CCOC(=O)C1=CC2=CC3=C4C(=C2OC1=O)C(CCN4CCC3(C)C)(C)C. InChI: InChI=1S/C22H27NO4/c1-6-26-19(24)14-11-13-12-15-17-16(18(13)27-20(14)25)22(4,5)8-10-23(17)9-7-21(15,2)3/h11-12H,6-10H2,1-5H3. | |
| Coumarin 510 | Alfa Chemistry offers high-purity Coumarin 510 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 2,3,6,7-Tetrahydro-10-(3-pyridyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. CAS No. 87349-92-6. Molecular formula: C20H18N2O2. Mole weight: 318.38. Purity: >98.0%(HPLC)(N). IUPAC Name: 5-pyridin-3-yl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one. SMILES: C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C5=CN=CC=C5)CCCN3C1. InChI: InChI=1S/C20H18N2O2/c23-20-17(14-4-1-7-21-12-14)11-15-10-13-5-2-8-22-9-3-6-16(18(13)22)19(15)24-20/h1,4,7,10-12H,2-3,5-6,8-9H2. | |
| Coumarin 521T | Alfa Chemistry offers high-purity Coumarin 521T products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 10-Acetyl-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. CAS No. 114768-72-8. Molecular formula: C21H25NO3. Mole weight: 339.44. Purity: >98.0%(HPLC)(N). IUPAC Name: 5-acetyl-10,10,16,16-tetramethyl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one. SMILES: CC(=O)C1=CC2=CC3=C4C(=C2OC1=O)C(CCN4CCC3(C)C)(C)C. InChI: InChI=1S/C21H25NO3/c1-12(23)14-10-13-11-15-17-16(18(13)25-19(14)24)21(4,5)7-9-22(17)8-6-20(15,2)3/h10-11H,6-9H2,1-5H3. | |
| Coumarin 525 | Alfa Chemistry offers high-purity Coumarin 525 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 10-(2-Benzoxazolyl)-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. CAS No. 87331-47-3. Molecular formula: C22H18N2O3. Mole weight: 358.4. Purity: >97.0%(HPLC). IUPAC Name: 5-(1,3-benzoxazol-2-yl)-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one. SMILES: C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C5=NC6=CC=CC=C6O5)CCCN3C1. InChI: InChI=1S/C22H18N2O3/c25-22-16(21-23-17-7-1-2-8-18(17)26-21)12-14-11-13-5-3-9-24-10-4-6-15(19(13)24)20(14)27-22/h1-2,7-8,11-12H,3-6,9-10H2. | |
| Coumarin 545 | Coumarin 545. Alternative Names: 5-(1,3-benzothiazol-2-yl)-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one. CAS No. 85642-11-1. Molecular formula: C22H18N2O2S. Mole weight: 374.46. Purity: ≥97%. IUPAC Name: 5-(1,3-benzothiazol-2-yl)-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one. SMILES: C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C5=NC6=CC=CC=C6S5)CCCN3C1. InChI: InChI=1S/C22H18N2O2S/c25-22-16(21-23-17-7-1-2-8-18(17)27-21)12-14-11-13-5-3-9-24-10-4-6-15(19(13)24)20(14)26-22/h1-2,7-8,11-12H,3-6,9-10H2. | |
| Coumarin 545T | Alfa Chemistry offers high-purity Coumarin 545T products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. CAS No. 155306-71-1. Molecular formula: C26H26N2O2S. Mole weight: 430.57. Purity: >98.0%(N). IUPAC Name: 5-(1,3-benzothiazol-2-yl)-10,10,16,16-tetramethyl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one. SMILES: CC1(CCN2CCC(C3=C4C(=CC1=C32)C=C(C(=O)O4)C5=NC6=CC=CC=C6S5)(C)C)C. InChI: InChI=1S/C26H26N2O2S/c1-25(2)9-11-28-12-10-26(3,4)20-21(28)17(25)14-15-13-16(24(29)30-22(15)20)23-27-18-7-5-6-8-19(18)31-23/h5-8,13-14H,9-12H2,1-4H3. | |
| Coumarin 6 | Coumarin 6 as fluorescence lifetime standards in fluorescence spectroscopy was reported to be the most stable for performing lifetime experiments. Alternative Names: 3-(2-Benzothiazolyl)-N,N-diethylumbelliferylamine,3-(2-Benzothiazolyl)-7-(diethylamino)coumarin. CAS No. 38215-36-0. Molecular formula: C20H18N2O2S. Mole weight: 350.43. IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one. SMILES: CCN(CC)c1ccc2C=C(C(=O)Oc2c1)c3nc4ccccc4s3. InChI: 1S/C20H18N2O2S/c1-3-22(4-2)14-10-9-13-11-15(20(23)24-17(13)12-14)19-21-16-7-5-6-8-18(16)25-19/h5-12H,3-4H2,1-2H3. | |
| Coumarin 6 | Coumarin 6. Uses: For analytical and research use. CAS No. 38215-36-0. Mole weight: 350.43. EC Number: 253-830-2. Catalog: AP38215360. | |
| Coumarin 6 | Coumarin 6, a fluorescent dye, is used as a fluorescent probe in a microparticle drug delivery system to conduct in vivo tracking, cell uptake, and transport mechanism studies of drug delivery systems (λexc=450 nm, λem=505 nm)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 38215-36-0. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 50 mg; 100 mg. Product ID: HY-N7131. | |
| Coumarin 6 | Coumarin 6. Group: Biochemicals. CAS No. 38215-36-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Coumarin 6 (3-(2-Benzothiazolyl)-7-(diethylamino)coumarin) | 5g Pack Size. Group: Aroma Chemicals, Biochemicals, Stains & Indicators. Formula: C20H18N2SO2. CAS No. 38215-36-0. Prepack ID 66077632-5g. Molecular Weight 350.44. See USA prepack pricing. |  |
| Coumarin-6-carboxaldehyde | 1g Pack Size. Group: Aroma Chemicals, Biochemicals. Formula: C10H6O3. CAS No. 51690-26-7. Prepack ID 10941818-1g. Molecular Weight 174.15. See USA prepack pricing. | |
| COUMARIN-6-DUTP | COUMARIN-6-DUTP. CAS No. 188755-51-3. Purity: 96%. Product ID: ACM188755513. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Coumarin 6H | Alfa Chemistry offers high-purity Coumarin 6H products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 2,3,6,7-Tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one. 2,3,5,6-1H,4H-Tetrahydroquinolizino[9,9a,1-gh]coumarin. CAS No. 58336-35-9. Molecular formula: C15H15NO2. Mole weight: 241.29. Purity: >96.0%(T)(HPLC). IUPAC Name: 3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one. SMILES: C1CC2=C3C(=C4C(=C2)C=CC(=O)O4)CCCN3C1. InChI: InChI=1S/C15H15NO2/c17-13-6-5-11-9-10-3-1-7-16-8-2-4-12(14(10)16)15(11)18-13/h5-6,9H,1-4,7-8H2. | |
| Coumarin-6-sulfonyl chloride | Coumarin-6-sulfonyl chloride. Alternative Names: 2-Oxo-2H-1-benzopyran-6-sulfonyl chloride , 6-CS-Cl , C6SCl. CAS No. 10543-42-7. Purity: 90%+. Product ID: ACM10543427. Molecular formula: C9H5ClO4S. Mole weight: 244.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Coumarin 7 | Coumarin 7. Alternative Names: 3-(2-Benzimidazolyl)-7-(diethylamino)coumarin. CAS No. 27425-55-4. Purity: ≥97%. Product ID: ACM27425554-2. Molecular formula: C20H19N3O2. Mole weight: 333.38. IUPAC Name: 3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Coumarin-7-carboxylic acid | Coumarin-7-carboxylic acid. Alternative Names: Coumarin-7-carboxylic acid. CAS No. 17397-70-5. Product ID: ACM17397705. Molecular formula: C10H6O4. Mole weight: 190.15224. Alfa Chemistry - ISO 9001:32057 Certified. | |
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