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| Product | Description | |
|---|---|---|
| CART(55-102)(human) | CART(55-102)(human) is an endogenous satiety factor with potent appetite-suppressing activity. CART(55-102)(human) is closely associated with leptin and neuropeptide Y[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 214050-22-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1304. |  |
| CART (55-102) (rat) | Cocaine- and amphetamine-regulated transcript (CART) is a neuropeptide protein with potent appetite-suppressing activity. It inhibits normal and starvation-induced feeding and blocks the neuropeptide Y-induced feeding response. Uses: Appetite suppressant. Synonyms: H-Ile-Pro-Ile-Tyr-Glu-Lys-Lys-Tyr-Gly-Gln-Val-Pro-Met-Cys-Asp-Ala-Gly-Glu-Gln-Cys-Ala-Val-Arg-Lys-Gly-Ala-Arg-Ile-Gly-Lys-Leu-Cys-Asp-Cys-Pro-Arg-Gly-Thr-Ser-Cys-Asn-Ser-Phe-Leu-Leu-Lys-Cys-Leu-OH (Disulfide bridge: Cys14-Cys32, Cys20-Cys40, Cys34-Cys37); L-isoleucyl-L-prolyl-L-isoleucyl-L-tyrosyl-L-alpha-glutamyl-L-lysyl-L-lysyl-L-tyrosyl-glycyl-L-glutaminyl-L-valyl-L-prolyl-L-methionyl-L-cysteinyl-L-alpha-aspartyl-L-alanyl-glycyl-L-alpha-glutamyl-L-glutaminyl-L-cysteinyl-L-alanyl-L-valyl-L-arginyl-L-lysyl-glycyl-L-alanyl-L-arginyl-L-isoleucyl-glycyl-L-lysyl-L-leucyl-L-cysteinyl-L-alpha-aspartyl-L-cysteinyl-L-prolyl-L-arginyl-glycyl-L-threonyl-L-seryl-L-cysteinyl-L-asparagyl-L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-lysyl-L-cysteinyl-L-leucine (14->32),(20->40),(34->47)-tris(disulfide). Grade: ≥95%. CAS No. 209615-79-2. Molecular formula: C226H367N65O65S7. Mole weight: 5259.21. |  |
| CART(55-102)(rat) | CART(55-102)(rat) is a rat satiety factor with potent appetite-suppressing activity. CART(55-102)(rat) is closely associated with leptin and neuropeptide Y. CART(55-102)(rat) can induces anxiety and stress-related behavior[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 209615-79-2. Pack Sizes: 500 μg; 1 mg; 5 mg; 10 mg. Product ID: HY-P1305. | |
| CART (55-76) (rat) | Intracerebroventricular administration of CART (55-76) (rat) inhibited normal and NPY-induced feeding, while injection of antibodies stimulated feeding. It is an anorexia gene fragment. Synonyms: CART (55-76), rat; H-Ile-Pro-Ile-Tyr-Glu-Lys-Lys-Tyr-Gly-Gln-Val-Pro-Met-Cys-Asp-Ala-Gly-Glu-Gln-Cys-Ala-Val-OH (Disulfide bridge: Cys14-Cys20); L-isoleucyl-L-prolyl-L-isoleucyl-L-tyrosyl-L-alpha-glutamyl-L-lysyl-L-lysyl-L-tyrosyl-glycyl-L-glutaminyl-L-valyl-L-prolyl-L-methionyl-L-cysteinyl-L-alpha-aspartyl-L-alanyl-glycyl-L-alpha-glutamyl-L-glutaminyl-L-cysteinyl-L-alanyl-L-valine (14->20)-disulfide; CART 82-103 (rat). Grade: ≥95%. CAS No. 1815618-15-5. Molecular formula: C107H166N26O33S3. Mole weight: 2440.82. | |
| CART (61-102) (human, rat) | CART (61-102) (human, rat) is a peptide derived from the Cocaine- and Amphetamine-Regulated Transcript (CART) protein, used in the research of metabolic disorders, obesity and their associated afflictions. Synonyms: CART (48-89) (human); H-Lys-Tyr-Gly-Gln-Val-Pro-Met-Cys-Asp-Ala-Gly-Glu-Gln-Cys-Ala-Val-Arg-Lys-Gly-Ala-Arg-Ile-Gly-Lys-Leu-Cys-Asp-Cys-Pro-Arg-Gly-Thr-Ser-Cys-Asn-Ser-Phe-Leu-Leu-Lys-Cys-Leu-OH (Disulfide bridge: Cys8-Cys26, Cys14-Cys34, Cys28-Cys41); Cocaine- and amphetamine-regulated transcript fragment 61-102. Grade: 95%. CAS No. 209615-75-8. Molecular formula: C189H310N58O56S7. Mole weight: 4515.36. | |
| CART(62-76)(human,rat) | CART(62-76)(human,rat) is a neuropeptide (62-76 residues of the CART peptide) with neurotransmitter-like effects. CART(62-76)(human,rat) can modulate the activity of striatal noradrenergic and corticostriatal and hypothalamic serotoninergic (5-HT) system in the rat brain[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 210978-19-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1303. | |
| CART (62-76) (rat, human) | Cocaine- and amphetamine-regulated transcript (CART) is a neuropeptide protein with potent appetite-suppressing activity. It inhibits normal and starvation-induced feeding and blocks the neuropeptide Y-induced feeding response. Synonyms: H-Tyr-Gly-Gln-Val-Pro-Met-Cys-Asp-Ala-Gly-Glu-Gln-Cys-Ala-Val-OH; L-tyrosyl-glycyl-L-glutaminyl-L-valyl-L-prolyl-L-methionyl-L-cysteinyl-L-alpha-aspartyl-L-alanyl-glycyl-L-alpha-glutamyl-L-glutaminyl-L-cysteinyl-L-alanyl-L-valine; Cocaine and amphetamine-regulated transcript (62-76) (rat, human). Grade: ≥90%. CAS No. 210978-19-1. Molecular formula: C64H99N17O23S3. Mole weight: 1570.77. | |
| Carteolol-d9 Hydrochloride | β-Adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic; antiglaucoma. Group: Biochemicals. Alternative Names: 5-[3-[(1,1-Dimethylethyl-d9)amino]-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone Hydrochloride; (+/-)-Carteolol-d9 Hydrochloride; dl-Carteolol-d9 Hydrochloride; Abbott 43326-d9; OPC-1085-d9; Arteoptic-d9; Endak-d9; Mikelan-d9; Teoptic-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Carteolol EP Impurity F | Carteolol EP Impurity F. Uses: For analytical and research use. Molecular formula: C13H17NO4. Mole weight: 251.28. Catalog: APB07486. |  |
| Carteolol EP Impurity G | Carteolol EP Impurity G. Uses: For analytical and research use. Alternative Names: 5-(2,3-dihydroxypropoxy)-3,4-dihydroquinolin-2(1H)-one. CAS No. 54945-72-1. Molecular formula: C12H15NO4. Mole weight: 237.25. Catalog: APB54945721. | |
| Carteolol EP impurity H | Carteolol EP impurity H. Uses: For analytical and research use. CAS No. 62330-84-1. Molecular formula: C16H22N2O3. Mole weight: 290.36. Catalog: APB62330841. | |
| Carteolol EP impurity I | Carteolol EP impurity I. Uses: For analytical and research use. CAS No. 2748462-62-4. Molecular formula: C16H23BrN2O3. Mole weight: 371.28. Catalog: APB2748462624. | |
| Carteolol EP Impurity I | Carteolol EP Impurity I. Uses: For analytical and research use. Alternative Names: 7-bromo-5-(3-(tert-butylamino)-2-hydroxypropoxy)-3,4-dihydroquinolin-2(1H)-one. Molecular formula: C16H23BrN2O3. Mole weight: 371.27. Catalog: APB04053. | |
| Carteolol HCl | Carteolol HCl is a β-adrenoceptor antagonist, used for the treatment of glaucoma. Uses: Anti-arrhythmia agents. Synonyms: Carteolol Hydrochloride ; Carteolol HCl; Arteoptic; Cartrol; Mikelan; Abbott-43326; Hydrochloride, Carteolol; Monohydrochloride, Carteolol; OPC 1085; OPC-1085; OPC1085. Grade: >98%. CAS No. 51781-21-6. Molecular formula: C16H25ClN2O3. Mole weight: 328.83. | |
| Carteolol HCl EP Impurity A | an impurity of Carteolol. Synonyms: 4,6,7,8-Tetrahydro-3,4,5,6,7,8-hexahydrocarbostyril-5-one; NSC 160504. Grade: > 95%. CAS No. 5057-12-5. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| Carteolol HCl EP Impurity A | Carteolol HCl EP Impurity A. Uses: For analytical and research use. Alternative Names: 3,4,7,8-tetrahydroquinoline-2,5(1H,6H)-dione. CAS No. 5057-12-5. Molecular formula: C9H11NO2. Mole weight: 165.19. Catalog: APB5057125. | |
| Carteolol HCl EP Impurity B | A metabolite of Aripiprazole. Synonyms: 5-Hydroxy-3,4-dihydro-2(1H)-quinolinone. Grade: > 95%. CAS No. 30389-33-4. Molecular formula: C9H9NO2. Mole weight: 163.18. | |
| Carteolol HCl EP Impurity C | Used in the preparation of central nervous system depressants. Intermediate in the synthesis of Carteolol, a β-Adrenergic blocker and an antiarrhythmic agent. Carbostyril derivative. Synonyms: 3,4-Dihydro-5-(2-oxiranylmethoxy)-2(1H)-quinolinone. Grade: > 95%. CAS No. 51781-14-7. Molecular formula: C12H13NO3. Mole weight: 219.24. | |
| Carteolol HCl EP Impurity C | Carteolol HCl EP Impurity C. Uses: For analytical and research use. Alternative Names: 5-(oxiran-2-ylmethoxy)-3,4-dihydroquinolin-2(1H)-one. CAS No. 51781-14-7. Molecular formula: C12H13NO3. Mole weight: 219.24. Catalog: APB51781147. | |
| Carteolol HCl EP Impurity D | Carteolol HCl EP Impurity D. Uses: For analytical and research use. Alternative Names: 5-(3-chloro-2-hydroxypropoxy)-3,4-dihydroquinolin-2(1H)-one. CAS No. 51781-13-6. Molecular formula: C12H14ClNO3. Mole weight: 255.70. Catalog: APB51781136. | |
| Carteolol HCl EP Impurity D | an impurity of Carteolol. Synonyms: 2(1H)?-Quinolinone, 5-(3-chloro-2-hydroxypropoxy)?-3,?4-dihydro-. Grade: > 95%. CAS No. 51781-13-6. Molecular formula: C12H14ClNO3. Mole weight: 255.7. | |
| Carteolol HCl EP Impurity E | an impurity of Carteolol. Synonyms: 2(1H)?-Quinolinone, 5,?5'-[(2-hydroxy-1,?3-propanediyl)?bis(oxy)?]?bis[3,?4-dihydro-. Grade: > 95%. CAS No. 56660-90-3. Molecular formula: C21H22N2O5. Mole weight: 382.42. | |
| Carteolol HCl EP Impurity E | Carteolol HCl EP Impurity E. Uses: For analytical and research use. Alternative Names: 5,5'-((2-hydroxypropane-1,3-diyl)bis(oxy))bis(3,4-dihydroquinolin-2(1H)-one). CAS No. 56660-90-3. Molecular formula: C21H22N2O5. Mole weight: 382.41. Catalog: APB56660903. | |
| Carteolol HCl EP Impurity F | Carteolol HCl EP Impurity F. Uses: For analytical and research use. Alternative Names: 5-(2-hydroxy-3-methoxypropoxy)-3,4-dihydroquinolin-2(1H)-one. Molecular formula: C13H17NO4. Mole weight: 251.28. Catalog: APB04060. | |
| Carteolol HCl EP Impurity G | an impurity of Carteolol. Synonyms: 2(1H)?-Quinolinone, 5-(2,?3-dihydroxypropoxy)?-3,?4-dihydro-. Grade: > 95%. CAS No. 54945-72-1. Molecular formula: C12H15NO4. Mole weight: 237.26. | |
| Carteolol HCl EP Impurity H | Carteolol HCl EP Impurity H. Uses: For analytical and research use. Alternative Names: 5-(3-(tert-butylamino)-2-hydroxypropoxy)quinolin-2(1H)-one hydrochloride. CAS No. 53371-79-2. Molecular formula: C16H22N2O3·HCl. Mole weight: 326.82. Catalog: APB53371792. | |
| Carteolol hydrochloride | Carteolol hydrochloride (OPC-1085 hydrochloride) is a non-selective beta blocker used to treat glaucoma. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OPC-1085 hydrochloride. CAS No. 51781-21-6. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-17495A. | |
| Carteolol Hydrochloride | Carteolol Hydrochloride. Alternative Names: 5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone Hydrochloride. CAS No. 51781-21-6. Purity: 98%. Product ID: ACM51781216. Molecular formula: C16H24N2O3·HCl. Mole weight: 328.84. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Carteolol Hydrochloride | β-Adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic; antiglaucoma. Group: Biochemicals. Alternative Names: 5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone Hydrochloride; (+/-)-Carteolol Hydrochloride; dl-Carteolol Hydrochloride;Abbott 43326; OPC-1085; Arteoptic; Endak; Mikelan; Teoptic. Grades: Highly Purified. CAS No. 51781-21-6. Pack Sizes: 5mg, 50mg, 100mg. Molecular Formula: C16H25ClN2O3, Melting Point: 269-272°C (dec.). US Biological Life Sciences. | Worldwide |
| Carteolol Impurity 1 | Carteolol Impurity 1. Uses: For analytical and research use. CAS No. 2096457-13-3. Molecular formula: C6H10N2. Mole weight: 110.16. Catalog: APB2096457133. | |
| Carteolol Impurity 10 | Carteolol Impurity 10. Uses: For analytical and research use. CAS No. 34685-03-5. Molecular formula: C11H13NO2. Mole weight: 191.23. Catalog: APB34685035. | |
| Carteolol Impurity 11 | Carteolol Impurity 11. Uses: For analytical and research use. CAS No. 15450-69-8. Molecular formula: C9H9NO2. Mole weight: 163.18. Catalog: APB15450698. | |
| Carteolol Impurity 11 | Carteolol Impurity 11. Uses: For analytical and research use. Alternative Names: 5-hydroxyquinolin-2(1H)-one. CAS No. 31570-97-5. Molecular formula: C9H7NO2. Mole weight: 161.16. Catalog: APB31570975. | |
| Carteolol Impurity 2 | Carteolol Impurity 2. Uses: For analytical and research use. CAS No. 400873-28-1. Molecular formula: C9H13NO3. Mole weight: 183.21. Catalog: APB400873281. | |
| Carteolol Impurity 3 | Carteolol Impurity 3. Uses: For analytical and research use. CAS No. 2748462-60-2. Molecular formula: C13H17NO4. Mole weight: 251.28. Catalog: APB2748462602. | |
| Carteolol Impurity 4 | Carteolol Impurity 4. Uses: For analytical and research use. CAS No. 23674-56-8. Molecular formula: C8H11NO2. Mole weight: 153.18. Catalog: APB23674568. | |
| Carteolol Impurity 5 | Carteolol Impurity 5. Uses: For analytical and research use. Molecular formula: C9H13NO3. Mole weight: 183.21. Catalog: APB07489. | |
| Carteolol Impurity 6 | Carteolol Impurity 6. Uses: For analytical and research use. Molecular formula: C12H15NO4. Mole weight: 237.26. Catalog: APB07488. | |
| Carteolol Impurity 7 | Carteolol Impurity 7. Uses: For analytical and research use. Molecular formula: C9H11NO2. Mole weight: 165.19. Catalog: APB07490. | |
| Carteolol Impurity 8 | Carteolol Impurity 8. Uses: For analytical and research use. Molecular formula: C11H15NO4. Mole weight: 225.24. Catalog: APB07491. | |
| Carteolol Impurity 9 | Carteolol Impurity 9. Uses: For analytical and research use. Molecular formula: C9H7Br2NO2. Mole weight: 320.97. Catalog: APB07492. | |
| Carteolol Impurity H HCl | an impurity of Carteolol. Synonyms: 2(1H)?-Quinolinone, 5-[3-[(1,?1-dimethylethyl)?amino]?-2-hydroxypropoxy]?-, hydrochloride (1:1). Grade: > 95%. CAS No. 53371-79-2. Molecular formula: C16H22N2O3. HCl. Mole weight: 290.37 36.46. | |
| Carthamus Tinctorius (Safflower) Seed Oil | Carthamus Tinctorius, also known as safflower, is an annual plant traditionally grown for its seeds, which are used to extract safflower oil. Safflower oil has become increasingly popular in recent years due to its versatility and potential health benefits. Safflower oil is a rich source of linoleic acid, an omega-6 fatty acid that plays an important role in maintaining a healthy body. It is also high in monounsaturated fatty acids, which are associated with lowering cholesterol levels and reducing your risk of heart disease. CAS No. 8001-23-8. Product ID: CI-HC-0230. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Carticaine hydrochloride | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C13H20N2O3S ·HCl. CAS No. 23964-57-0. Prepack ID 22493965-100mg. Molecular Weight 320.84. See USA prepack pricing. |  |
| Carticaine hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C13H20N2O3S ·HCl. CAS No. 23964-57-0. Prepack ID 22493965-1g. Molecular Weight 320.84. See USA prepack pricing. | |
| Cartilage intermediate layer protein 1 preproprotein (779-787) | Cartilage intermediate layer protein 1 preproprotein (779-787) is a 9-aa peptide. Cartilage intermediate layer protein-1 (CILP-1), a novel identified cardiac matricellular protein, alleviates pressure overload-induced cardiac fibrosis via interfering TGF-β1 signaling. Synonyms: CILP-1 preproprotein (779-787). | |
| Cartilage matrix protein (226-234) | Cartilage matrix protein (226-234) is a truncated fragment of Cartilage matrix protein. Cartilage matrix protein (CMP), a major noncollagenous component of certain types of hyaline cartilage, is synthesized by chondrocytes in a developmentally regulated manner. | |
| Cartilage, Nasal, Bovine | Cartilage, Nasal, Bovine. Group: Biologicals. Grades: Purified. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| Cartilalol hydrochloride impurity 1 | Cartilalol hydrochloride impurity 1. Uses: For analytical and research use. Molecular formula: C9H8BrNO2. Mole weight: 242.07. Catalog: APB07487. | |
| Carubicin hydrochloride | Carubicin HCl, isolated from the bacterium Actinomadura carminata, is a very toxic anthracycline-type, antineoplastic antibiotic. Uses: Antibiotics, antineoplastic. Synonyms: Carubicin HCl; 4-Demethyl Daunorubicin Hydrochloride; (8S,10S)-8-acetyl-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-1,6,8,11-tetrahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride; Karminomycin hydrochloride; NSC 275649; Carminomycin hydrochloride; 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, hydrochloride, (8S-cis)-; (1S,3S)-3-Acetyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside hydrochloride (1:1). Grade: ≥95%. CAS No. 52794-97-5. Molecular formula: C26H28ClNO10. Mole weight: 549.95. | |
| Carumonam | It is produced by the strain of Monobactams. As well as Azthreonam, it has excellent curative effect on aerobic gram-negative bacteria (including Pseudomonas aeruginosa) infection, but no effect on gram-positive bacteria and anaerobic bacteria. Synonyms: Carumonamum; AMA 1080; (Z)-Carumonam; 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2S,3S)-2-(carbamoyloxymethyl)-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxyacetic acid; CRMN; CARUMONAM. Grade: 95%. CAS No. 87638-04-8. Molecular formula: C12H14N6O10S2. Mole weight: 466.40. | |
| Carvacrol | Carvacrol. Alternative Names: 1-Hydroxy-2-methyl-5-isopropylbenzene. CAS No. 499-75-2. Purity: 0.98. Product ID: CI-EO-0082. Molecular formula: C10H14O. Mole weight: 150.22 g/mol. IUPAC Name: 2-methyl-5-propan-2-ylphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Carvacrol | Carvacrol. Synonyms: 5-Isopropyl-2-methylphenol. CAS No. 499-75-2. Pack Sizes: 10, 50 g in glass bottle. Product ID: CDC10-0301. Molecular formula: C10H14O. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Carvacrol; CDC10-0301; 499-75-2; C10H14O; 5-Isopropyl-2-methylphenol; 207-889-6; MFCD00002236; 499-75-2. Purity: 0.99. Color: Colorless or pale yellow. EC Number: 207-889-6. Physical State: Liquid. Quality Level: 100. Application: Carvacrol has been used in low concentrations as a food flavoring ingredient and preservative, as well as a fragrance ingredient in cosmetic formulations. Boiling Point: 238°C. Melting Point: 3°C. Density: 0.97 g/cm3. Product Description: Carvacrol is a monoterpenic phenol produced by aromatic plants, thyme and oregano. It exhibits potent antibacterial activity against Salmonella typhimurium. Bactericidal activity of carvacrol towards the food borne pathogen Bacillus cereus has been investigated. Carvacrol has been evaluated as alternatives to antibiotic feed additives in female broiler chickens. |  |
| Carvacrol | Carvacrol is an orally active and blood-brain barrier-permeable monoterpenic phenol that can be extract from an abundant number of aromatic plants, including thyme and oregano, possessing antioxidant, antibacterial, antifungal, anticancer, anti-inflammatory, hepatoprotective, spasmolytic, and vasorelaxant properties. Carvacrol also causes cell cycle arrest in G0/G1, downregulates Notch-1, and Jagged-1, and induces apoptosis. Carvacrol is used in low concentrations as a food flavoring ingredient and preservative, as well as a fragrance ingredient in cosmetic formulations[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cymophenol. CAS No. 499-75-2. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-N0711. | |
| Carvacrol | Carvacrol. Group: Biochemicals. Alternative Names: 5-Isopropyl-2-methylphenol. Grades: Highly Purified. CAS No. 499-75-2. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C10H14O. US Biological Life Sciences. | Worldwide |
| Carvacrol FCC | Carvacrol FCC. CAS No. 499-75-2. FEMA No. 2245. Kosher: Y. VIGON Item # 501156. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Carvacrol (Standard) | Carvacrol (Standard) is the analytical standard of Carvacrol. This product is intended for research and analytical applications. Carvacrol is an orally active and blood-brain barrier-permeable monoterpenic phenol that can be extract from an abundant number of aromatic plants, including thyme and oregano, possessing antioxidant, antibacterial, antifungal, anticancer, anti-inflammatory, hepatoprotective, spasmolytic, and vasorelaxant properties. Carvacrol also causes cell cycle arrest in G0/G1, downregulates Notch-1, and Jagged-1, and induces apoptosis. Carvacrol is used in low concentrations as a food flavoring ingredient and preservative, as well as a fragrance ingredient in cosmetic formulations[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cymophenol (Standard). CAS No. 499-75-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0711R. | |
| Carvedilol | Carvedilol (BM 14190) is a non-selective β/α-1 blocker[1]. Carvedilol inhibits lipid peroxidation in a dose-dependent manner with an IC50 of 5 μM. Carvedilol is a multiple action antihypertensive agent with potential use in angina and congestive heart failure[2]. Carvedilol is an autophagy inducer that inhibits the NLRP3 inflammasome[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BM 14190. CAS No. 72956-09-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-B0006. | |
| Carvedilol | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C24H26N2O4. CAS No. 72956-09-3. Prepack ID 75085728-1g. Molecular Weight 406.47. See USA prepack pricing. | |
| Carvedilol | Carvedilol. Group: Biochemicals. Grades: Purified. CAS No. 72956-09-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Carvedilol Bisalkylpyrocatechol derivative | A new known impurity of Carvedilol, published in Carvedilol USP monograph. Synonyms: 3,3-{2,2-[1,2-Phenylenebis(oxy)]bis(ethane-2,1-diyl)}bis(azanediyl)bis(1-(9H-carbazol-4-yloxy)propan-2-ol). Grade: > 95%. CAS No. 1346602-98-9. Molecular formula: C40H42N4O6. Mole weight: 674.8. | |
| Carvedilol bis-carbazole | Carvedilol bis-carbazole. Group: Biochemicals. Alternative Names: 1, 1'-[[2- (2-Methoxyphenoxy) ethyl]imino]bis[3- (9H-carbazol-4-yloxy) -2-propanol; Carvedilol related compound B. Grades: Highly Purified. CAS No. 918903-20-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C39H39N3O6. US Biological Life Sciences. | Worldwide |
| Carvedilol-[d3] | Carvedilol-methyl-[d3] is the labelled analog of Carvedilol, a nonselective β-adrenergic blocker with α1-blocking activity. Carvedilol is an antihypertensive used in the treatment of congestive heart failure. Synonyms: Carvedilol-methyl-d3; 1-(9H-Carbazol-4-yloxy)-3-[[2-(2-methoxy-d3-phenoxy)ethyl]amino]-2-propanol; BM-14190-d3; DQ-2466-d3; Coreg-d3; Dilatrend-d3; Dimitone-d3. Grade: 95%. CAS No. 1020719-25-8. Molecular formula: C24H23D3N2O4. Mole weight: 409.49. | |
| Carvedilol-d5 | Carvedilol-d5 is the labeled analog of Carvedilol, a nonselective β-adrenergic blocker with α1-blocking activity. Carvedilol is an antihypertensive used in the treatment of congestive heart failure. Group: Biochemicals. Alternative Names: 1- (9H-Carbazol-4-yloxy) -3-[[2- (2-methoxyphenoxy) ethyl]amino]-2-propanol-d5; Artist-d5; BM 14190; Cadilan-d5; Carca-d5; Cardivas-d5; Carloc-d5; Carvas-d5; Carvedilol-d5; Carvediol-d5; Coreg-d5; DQ 2466-d5; Dilatrend-d5; Dimitone-d5; Eucardic-d5; Korvasan-d5; Kredex-d5; Querto-d5; SKF 105517-d5; Talliton-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carvedilol-[d5] | Carvedilol-[d5] is the labelled analog of Carvedilol, a nonselective β-adrenergic blocker with α1-blocking activity. Carvedilol is an antihypertensive used in the treatment of congestive heart failure. Synonyms: 1-(9H-Carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl]amino]-2-propanol-d5; Artist-d5; BM 14190; Cadilan-d5; Carca-d5; Cardivas-d5; Carloc-d5; Carvas-d5; Carvedilol-d5; Carvediol-d5; Coreg-d5; DQ 2466-d5; Dilatrend-d5; Dimitone-d5; Eucardic-d5; Korvasan-d5; Kredex-d5; Querto-d5; SKF 105517-d5; Talliton-d5. Grade: >95%; 98% atom D. CAS No. 929106-58-1. Molecular formula: C24H21D5N2O4. Mole weight: 411.51. | |
| Carvedilol EP Impurity A | Carvedilol EP Impurity A is an impurity of Carvedilol, which is a medication used to treat high blood pressure, congestive heart failure (CHF), and left ventricular dysfunction in otherwise stable people. Synonyms: Carvedilol Related Compound A (USP); Carvedilol impurity A (PhEur); N-2-Hydroxy-3-[[2-(methoxyphenoxy)ethyl]amine Carvedilol; 1-(4-(2-Hydroxy-3-(2-(2-methoxyphenoxy)ethylamino)propoxy)-9H-carbazol-9-yl)-3-(2-(2-methoxyphenoxy)ethylamino) propan-2-ol; 9H-Carbazole-9-ethanol, 4-[2-hydroxy-3-[[2-(2-methoxyphenoxy)ethyl]amino]propoxy]-α-[[[2-(2-methoxyphenoxy)ethyl]amino]methyl]-. Grade: ≥95%. CAS No. 1198090-73-1. Molecular formula: C36H43N3O7. Mole weight: 629.74. | |
| Carvedilol EP Impurity B | An impurity from the process of Carvedilol, which is a medication used to treat high blood pressure, congestive heart failure (CHF), and left ventricular dysfunction in otherwise stable people. Synonyms: Carvedilol Bis-carbazole; USP Carvedilol Related Compound B; 3,3'-(2-(2-Methoxyphenoxy)ethylazanediyl)bis(1-(9H-carbazol-4-yloxy)propan-2-ol). Grade: > 95%. CAS No. 918903-20-5. Molecular formula: C39H39N3O6. Mole weight: 645.76. | |
| Carvedilol EP impurity E | Carvedilol is a beta-blocker. Beta-blockers affect the heart and circulation (blood flow through arteries and veins). Carvedilol is used to treat heart failure and hypertension (high blood pressure). It is also used after a heart attack that has caused your heart not to pump as well. Carvedilol is a nonselective beta blocker/alpha-1 blocker and used in management of congestive heart failure (CHF). Carvedilol EP impurity E is an impurity of Carvedilol. Synonyms: Carvedilol Impurity E; Carvedilol USP E. Grade: ≥95%. CAS No. 64464-07-9. Molecular formula: C9H14ClNO2. Mole weight: 203.67. | |
| Carvedilol glucuronide | Carvedilol glucuronide is a metabolite of carvedilol, which is a non-selective β-adrenergic receptor antagonist and α1-adrenergic receptor antagonist used primarily for the treatment of hypertension, heart failure, and certain types of arrhythmias. Synonyms: (R,S)-Carvedilol O-β-D-glucuronide; 2-(9H-Carbazol-4-yloxy)-1-[[[2-(2-methoxyphenoxy)ethyl]amino]methyl]ethyl β-D-Glucopyranosiduronic Acid; Carvedilol β-D-β-D-glucuronide; Carvedilol 2-D-Glucuronide; (2S,3S,4S,5R,6R)-6-((1-((9H-Carbazol-4-yl)oxy)-3-((2-(2-methoxyphenoxy)ethyl)amino)propan-2-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Grade: ≥95%. CAS No. 114869-83-9. Molecular formula: C30H34N2O10. Mole weight: 582.61. | |
| Carvedilol Impurity 1 | Carvedilol Impurity 1. Uses: For analytical and research use. CAS No. 72955-92-1. Molecular formula: C30H30N2O4. Mole weight: 482.58. Catalog: APB72955921. | |
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