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| Product | Description | |
|---|---|---|
| Calcifediol EP Impurity A | Calcifediol EP Impurity A. Uses: For analytical and research use. Alternative Names: (3S,9R,10S,13R)-17-((R)-6-hydroxy-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. CAS No. 61585-29-3. Molecular formula: C27H44O2. Mole weight: 400.64. Catalog: APB61585293. |  |
| Calcifediol EP Impurity B | Calcifediol EP Impurity B. Uses: For analytical and research use. Alternative Names: (3S,9S,10R,13R)-17-((R)-6-hydroxy-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. CAS No. 22145-68-2. Molecular formula: C27H44O2. Mole weight: 400.64. Catalog: APB22145682. | |
| Calcifediol EP Impurity C | Calcifediol EP Impurity C. Uses: For analytical and research use. Alternative Names: (1S)-3-((E)-2-((7aR)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl)vinyl)-4-methylcyclohex-3-enol. CAS No. 39932-44-0. Molecular formula: C27H44O2. Mole weight: 400.64. Catalog: APB39932440. | |
| Calcifediol EP Impurity D | Calcifediol EP Impurity D. Uses: For analytical and research use. Alternative Names: (S,E)-3-((E)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexanol. CAS No. 1233749-00-2. Molecular formula: C27H44O2. Mole weight: 400.64. Catalog: APB1233749002. | |
| Calcifediol Intermediate | A derivative of vitamin D3 and an intermediate of calcifediol. Calcifediol is a prehormone produced in the liver from vitamin D3. Molecular formula: C33H56O3Si. Mole weight: 528.891. |  |
| Calcifediol monohydrate | Calcifediol monohydrate is a prehormone that is produced in the liver by hydroxylation of vitamin D3 (cholecalciferol) by the enzyme cholecalciferol 25-hydroxylase. It can be converted into 24-hydroxycalcidiol in the kidneys via 24-hydroxylation. Uses: Bone density conservation agents. Alternative Names: 25-Hydroxycholecalciferol monohydrate; 25-hydroxy Vitamin D3 monohydrate. Grades: >98%. CAS No. 63283-36-3. Molecular formula: C27H46O3. Mole weight: 418.65. | |
| Calcifediol monohydrate | Calcifediol monohydrate (25-hydroxy Vitamin D3 monohydrate), is an effective VDR ligand and VD supplement. Calcifediol is a prohormone of the vitamin D endocrine system (VDES) and is hydroxylated in the liver to produce the active form, calcitriol. Calcifediol can rapidly increase serum VD levels[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 25-hydroxy Vitamin D3 monohydrate. CAS No. 63283-36-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-32351A. |  |
| Calcifediol Monohydrate EP Impurity A | Calcifediol Monohydrate EP Impurity A is a derivative of vitamin D3 and an impurity of calcifediol. Calcifediol is a prehormone produced in the liver from vitamin D3. Alternative Names: Calcifediol EP Impurity A; 9β,10α-cholesta-5,7-diene-3β,25-diol; 25-Hydroxylumisterol; 25-Hydroxyprovitamin D3. CAS No. 61585-29-3. Molecular formula: C27H44O2. Mole weight: 400.65. | |
| Calcifediol Monohydrate EP Impurity B | Calcifediol Monohydrate EP Impurity B is a derivative of vitamin D3 and an impurity of calcifediol. Calcifediol is a prehormone produced in the liver from vitamin D3. Alternative Names: Calcifediol EP Impurity B; 25-Hydroxyprovitamin D3; 25-Hydroxy-7-dehydrocholesterol; cholesta-5,7-diene-3β,25-diol; 7-Dehydro-25-hydroxycholesterol. CAS No. 22145-68-2. Molecular formula: C27H44O2. Mole weight: 400.65. | |
| Calcifediol Monohydrate EP Impurity C | Calcifediol Monohydrate EP Impurity C is a derivative of vitamin D3 and an impurity of calcifediol. Calcifediol is a prehormone produced in the liver from vitamin D3. Alternative Names: Calcifediol EP Impurity C; 25-Hydroxytachysterol 3; (6E)-9,10-secocholesta-5(10),6,8-triene-3β,25-diol; (3S,6E)-9,10-secocholesta-5(10),6,8-triene-3,25-diol. CAS No. 39932-44-0. Molecular formula: C27H44O2. Mole weight: 400.65. | |
| Calcimycin | Calcimycin is an antibiotic produced by Streptomyces chartreusis. It has weak anti-gram-positive bacteria, negative bacteria and fungi activity. It can form stable complexes with divalent cations and exhibit ionophore effects. It is also used as a fluorescent reagent for detecting the hydrophilicity of proteins and as a coupling agent for oxidative phosphorylation. Alternative Names: A-23187. Grades: >99% by HPLC. CAS No. 52665-69-7. Molecular formula: C29H37N3O6. Mole weight: 523.62. | |
| Calcimycin | Calcimycin (A-23187) is an antibiotic and a unique divalent cation ionophore (like calcium and magnesium). Calcimycin induces Ca2+-dependent cell death by increasing intracellular calcium concentration. Calcimycin inhibits the growth of Gram-positive bacteria and some fungi. Calcimycin also inhibits the activity of ATPase and uncouples oxidative phosphorylation (OXPHOS) of mammalian cells. Calcimycin induces apoptosis and autophagy[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: A-23187; Antibiotic A-23187. CAS No. 52665-69-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-N6687. | |
| Calcined Kaolin for pharmaceutical rubber stoppers | The product of high temperature calcination (above 450°C (842°F)) of naturally occurring kaolin, a hydrated aluminum silicate, resulting in the evolution of water and the formation of new substances depending upon the calcination temperatures employed. Alternative Names: Calcined kaolin; Kaolin, calcined; Alphatex; Altowhite TE; Ansilex; Ansilex 90; BR 95 (clay); Britex 95; C 98; CK 400; DB 80; Deltatex; Glomax XF; Huber 80C; Hubertex; Kaocal; Nuopaque; Polyfil WC; Satintone; Satintone Whitetex; Tuboryl N; TZJ 1; Whitetex; XJT 2000; YD-A 2. Grades: 95%. CAS No. 92704-41-1. | |
| Calcined petroleum coke powder, -20+80 mesh | Calcined petroleum coke powder, -20+80 mesh. CAS No. 64743-05-1. |  |
| Calcined petroleum coke powder, crystalline, -325 mesh, 99% | Calcined petroleum coke powder, crystalline, -325 mesh, 99%. CAS No. 64743-05-1. | |
| Calcineurin Autoinhibitory Peptide | Calcineurin Autoinhibitory Peptide has been found to be a cell-permeable calcineurin inhibitor and could be probably used as an immunosuppressant. Grades: >98%. CAS No. 148067-21-4. Molecular formula: C124H205N39O39S2. Mole weight: 2930.34. | |
| Calcineurin substrate | Calcineurin substrate is a peptide from the regulatory RII subunit of cAMP-dependent protein kinase. Alternative Names: H-Asp-Leu-Asp-Val-Pro-Ile-Pro-Gly-Arg-Phe-Asp-Arg-Arg-Val-Ser-Val-Ala-Ala-Glu-OH; L-alpha-aspartyl-L-leucyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-isoleucyl-L-prolyl-glycyl-L-arginyl-L-phenylalanyl-L-alpha-aspartyl-L-arginyl-L-arginyl-L-valyl-L-seryl-L-valyl-L-alanyl-L-alanyl-L-glutamic acid. Grades: 98%. CAS No. 113873-67-9. Molecular formula: C92H150N28O29. Mole weight: 2112.35. | |
| Calcineurin substrate acetate | Calcineurin substrate acetate is a peptide from the regulatory RII subunit of cAMP-dependent protein kinase. Alternative Names: H-Asp-Leu-Asp-Val-Pro-Ile-Pro-Gly-Arg-Phe-Asp-Arg-Arg-Val-Ser-Val-Ala-Ala-Glu-OH.CH3CO2H; L-α-Aspartyl-L-leucyl-L-α-aspartyl-L-valyl-L-prolyl-L-isoleucyl-L-prolylglycyl-L-arginyl-L-phenylalanyl-L-α-aspartyl-L-arginyl-L-arginyl-L-valyl-L-seryl-L-valyl-L-alanyl-L-alanyl-L-glutamic acid acetate. Grades: ≥95%. Molecular formula: C94H154N28O31. Mole weight: 2172.40. | |
| Calcioic Acid | Calcioic Acid is the end product of metabolism of Calcifediol (C125700), which is a metabolite of Vitamin D. Calcifedio is the main circulating form of vitamin D3, formed in the liver by hydroxylation at C-25. Group: Biochemicals. Grades: Highly Purified. CAS No. 76794-34-8. Pack Sizes: 100ug, 250ug. Molecular Formula: C23H34O3, Molecular Weight: 358.51. US Biological Life Sciences. |  Worldwide |
| Calcipotriene Related Compound C | Calcipotriene Related Compound C. Uses: For analytical and research use. CAS No. 113082-99-8. Mole weight: 412.60. Catalog: AP113082998. | |
| Calcipotriol | Calcipotriol, a 1,25-Dihydroxyvitamin D3 analogue, is used as topical treatment for psoriasis. Uses: Dermatologic agents. Alternative Names: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2E,4S)-4-Cyclopropyl-4-hydroxy-1-methyl-2-buten-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol; Calcipotriol; MC-903; Daivonex; Dovonex; Psorcutan; Calcipotriene. Grades: 95%. CAS No. 112965-21-6. Molecular formula: C27H40O3. Mole weight: 412.61. | |
| Calcipotriol | Calcipotriol. Product ID: PE-0319. Molecular formula: C27H40O3. Mole weight: 412.6 g/mol. Category: Active Pharmaceutical Ingredient. Product Keywords: Pharmaceutical Excipients; Active Pharmaceutical Ingredient; Calcipotriol; PE-0319; C27H40O3. |  |
| Calcipotriol | Calcipotriol is a synthetic VitD3 analogue with a high affinity for the vitamin D receptor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MC 903; Calcipotriene. CAS No. 112965-21-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10001. | |
| Calcipotriol | Calcipotriol. Group: Biochemicals. Grades: Purified. CAS No. 112965-21-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Calcipotriol-[d4] | Calcipotriol-[d4], is the labelled analogue of Calcipotriol. Calcipotriol is a synthetic derivative of calcitriol, a form of vitamin D. It is used in the treatment of psoriasis. It is safe for long-term application in psoriatic skin conditions. Alternative Names: Calcipotriol D4. Grades: 95% by HPLC; 98% atom D. Molecular formula: C27H36D4O3. Mole weight: 416.62. | |
| Calcipotriol EP Impurity A | A vitamin D3 analogue with similar effects. An impurity of Calcipotriol, an antipsoriatic. Alternative Names: Impurity A of Calcipotriol; MC 1046; MC1046; MC-1046. Grades: >98%. CAS No. 126860-83-1. Molecular formula: C27H38O3. Mole weight: 410.59. | |
| Calcipotriol EP Impurity A | Calcipotriol EP Impurity A. Uses: For analytical and research use. Alternative Names: (R,E)-1-cyclopropyl-4-((1R,3aS,7aR,E)-4-((Z)-2-((3S,5R)-3,5-dihydroxy-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)pent-2-en-1-one. CAS No. 126860-83-1. Molecular formula: C27H38O3. Mole weight: 410.59. Catalog: APB126860831. | |
| Calcipotriol EP Impurity B | Calcipotriol EP Impurity B. Uses: For analytical and research use. Alternative Names: (1R,3S,Z)-5-((Z)-2-((1R,3aS,7aR)-1-((2R,5S,E)-5-cyclopropyl-5-hydroxypent-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol. Molecular formula: C27H40O3. Mole weight: 412.60. Catalog: APB04511. | |
| Calcipotriol EP Impurity B | Calcipotriol EP Impurity B is an analogue of vitamin D3 and an isomer of calcipotriol. Calcipotriol is a synthetic derivative of calcitriol used for the treatment of psoriasis. Alternative Names: (5Z,7Z,22E,24S)-24-Cyclopropyl-9,10-secochola-5,7,10(19),22-tetraene-1α,3β,24-triol; (7Z)-Calcipotriene; (7Z)-calcipotriol; (5Z,7Z)-Calcipotriene; (1R,3S,Z)-5-(2-((1R,3aS,7aR,Z)-1-((2R,5S,E)-5-cyclopropyl-5-hydroxypent-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol; (1S,3R,5Z,7Z,22E,24S)-26,27-Cyclo-9,10-secocholesta-5,7,10,22-tetraene-1,3,24-triol; 1,3-Cyclohexanediol, 5-[(2Z)-2-[(1R,3aS,7aR)-1-[(1R,2E,4S)-4-cyclopropyl-4-hydroxy-1-methyl-2-buten-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-, (1R,3S,5Z)-. Grades: ≥90%. CAS No. 2948288-30-8. Molecular formula: C27H40O3. Mole weight: 412.60. | |
| Calcipotriol EP Impurity C | Calcipotriol EP Impurity C. Uses: For analytical and research use. Alternative Names: (1R,3S,E)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5S,E)-5-cyclopropyl-5-hydroxypent-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol. CAS No. 113082-99-8. Molecular formula: C27H40O3. Mole weight: 412.60. Catalog: APB113082998. | |
| Calcipotriol EP Impurity C | Calcipotriol EP Impurity C, the trans-isomeric impurity of Calcipotriene, is an analogue of vitamin D3 which could be an agonist of vitamin D receptor. Alternative Names: CS-M0059; CS M0059; CSM0059; (1a,3b,5E,7E,22E,24S)-24-Cyclopropyl-9,10-Secochola-5,7,10(19),22-tetraene-1,3,24-triol. Grades: 95%. CAS No. 113082-99-8. Molecular formula: C27H40O3. Mole weight: 412.61. | |
| Calcipotriol EP Impurity D | Calcipotriol EP Impurity D. Uses: For analytical and research use. Alternative Names: (1R,3S,Z)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5-cyclopropyl-5-hydroxypent-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol. CAS No. 112827-99-3. Molecular formula: C27H40O3. Mole weight: 412.60. Catalog: APB112827993. | |
| Calcipotriol EP Impurity D | An impurity of Calcipotriol, which is a ligand of VDR-like receptors. Alternative Names: PRI 2202; PRI2202; PRI-2202; 24R-Calcipotriol; (24R)-Calcipotriene. Grades: 95%. CAS No. 112827-99-3. Molecular formula: C27H40O3. Mole weight: 412.6. | |
| Calcipotriol EP Impurity E | Calcipotriol EP Impurity E is an analogue of vitamin D3 and an isomer of calcipotriol. Calcipotriol is a synthetic derivative of calcitriol used for the treatment of psoriasis. Alternative Names: rac-(5Z,7E,24S)-24-cyclopropyl-9,10-secochola-5,7,10(19)-triene-1α,3β,24-triol. Grades: 95%. Molecular formula: C27H42O3. Mole weight: 414.62. | |
| Calcipotriol EP Impurity E | Calcipotriol EP Impurity E. Uses: For analytical and research use. Alternative Names: (1R,3S,Z)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5R)-5-cyclopropyl-5-hydroxypentan-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol compound with (1S,3R,Z)-5-((E)-2-((1S,3aR,7aS)-1-((2S,5S)-5-cyclopropyl-5-hydroxypentan-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol (1:1). Molecular formula: C27H42O3. Mole weight: 414.62. Catalog: APB04510. | |
| Calcipotriol EP Impurity F | Calcipotriol EP Impurity F. Uses: For analytical and research use. Alternative Names: (1S,4R,E)-4-((1R,3aS,7aR,E)-4-((Z)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-1-cyclopropylpent-2-en-1-ol. CAS No. 112875-61-3. Molecular formula: C39H68O3Si2. Mole weight: 641.13. Catalog: APB112875613. | |
| Calcipotriol EP Impurity F | An impurity of Calcipotriol, which is a ligand of VDR-like receptors. Alternative Names: (1α,3β,5Z,7E,22E,24S)-24-cyclopropyl-1,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-9,10-Secochola-5,7,10(19),22-tetraen-24-ol; (αS)-α-[(1E,3R)-3-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene. Grades: >98%. CAS No. 112875-61-3. Molecular formula: C39H68O3Si2. Mole weight: 641.13. | |
| Calcipotriol EP Impurity G | Calcipotriol EP Impurity G, of which the strucure is composed of two calcipotriol molecules, is an impurity of Calcipotriol. Calcipotriol is a synthetic derivative of calcitriol used for the treatment of psoriasis. Alternative Names: 24,24'-oxybis[(5Z,7E,22E,24S)-24-cyclopropyl-9,10-secochola-5,7,10(19),22-tetraene-1α,3β-diol]. Molecular formula: C54H78O5. Mole weight: 807.19. | |
| Calcipotriol EP Impurity G | Calcipotriol EP Impurity G. Uses: For analytical and research use. Alternative Names: (1R,1'R,3S,3'S,5Z,5'Z)-5,5'-((2E,2'E)-((1R,1'R,3aS,3a'S,7aR,7a'R)-((2R,2'R,3E,3'E,5S,5'S)-oxybis(5-cyclopropylpent-3-ene-5,2-diyl))bis(7a-methylhexahydro-1H-indene-1(2H)-yl-4(2H)-ylidene))bis(ethane-2,1-diylidene))bis(4-methylenecyclohexane-1,3-diol). Molecular formula: C54H78O5. Mole weight: 807.19. Catalog: APB04509. | |
| Calcipotriol EP Impurity H | Calcipotriol EP Impurity H. Uses: For analytical and research use. Alternative Names: Calcipotriol EP Impurity H. Molecular formula: C54H78O5. Mole weight: 807.19. Catalog: APB04508. | |
| Calcipotriol EP Impurity H | Calcipotriol EP Impurity H, of which the strucure is composed of two calcipotriol molecules, is an impurity of Calcipotriol. Calcipotriol is a synthetic derivative of calcitriol used for the treatment of psoriasis. Alternative Names: (5Z,7E,22E,24R)-24-cyclopropyl-24-[[(5Z,7E,22E,24S)-24-cyclopropyl-1α,3β-dihydroxy-9,10-secochola-5,7,10(19),22-tetraen-24-yl]oxy]-9,10-secochola-5,7,10(19),22-tetraene-1α,3β-diol. Molecular formula: C54H78O5. Mole weight: 807.19. | |
| Calcipotriol EP Impurity I | Calcipotriol EP Impurity I is a derivative of vitamin D3 and an analogue of calcipotriol. Calcipotriol is a synthetic derivative of calcitriol used for the treatment of psoriasis. Alternative Names: (6S,7R,8R,22E,24S)-24-cyclopropyl-6,8:7,19-dicyclo-9,10-secochola-5(10),22-diene-1α,3β,24-triol; suprasterol of calcipotriol. Molecular formula: C27H40O3. Mole weight: 412.6. | |
| Calcipotriol EP Impurity I | Calcipotriol EP Impurity I. Uses: For analytical and research use. Alternative Names: (1R,1aS,1'R,3R,3a'R,5S,6aR,7a'R)-1'-((2R,5S,E)-5-cyclopropyl-5-hydroxypent-3-en-2-yl)-7a'-methyl-1',2,2',3,3',3a',4,5,5',6,6a,6',7',7a'-tetradecahydro-1aH-spiro[cyclopropa[a]indene-1,4'-indene]-3,5-diol. Molecular formula: C27H40O3. Mole weight: 412.60. Catalog: APB04507. | |
| Calcipotriol Impurity 1 | (5E,24R)-Calcipotriene is an analog of (5E)-Calcipotriene ; the trans-isomeric impurity of Calcipotriene and a vitamin D3 analogue with antitumor effects. Alternative Names: (1α,3β,5E,7E,22E,24R)-24-Cyclopropyl-9,10-secochola-5,7,10(19),22-tetraene-1,3,24-triol; (1R,3S,E)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5-Cyclopropyl-5-hydroxypent-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-. Grades: > 95%. CAS No. 112849-47-5. Molecular formula: C27H40O3. Mole weight: 412.62. | |
| Calcipotriol impurity 2 | Calcipotriol impurity 2. Uses: For analytical and research use. CAS No. 176302-02-6. Molecular formula: C27H40O3. Mole weight: 412.61. Catalog: APB176302026. | |
| Calcipotriol impurity 3 | Calcipotriol impurity 3. Uses: For analytical and research use. Molecular formula: C30H46O3. Mole weight: 454.7. Catalog: APB11906. | |
| Calcipotriol impurity 4 | Calcipotriol impurity 4. Uses: For analytical and research use. CAS No. 112849-47-5. Molecular formula: C27H40O3. Mole weight: 412.61. Catalog: APB112849475. | |
| Calcipotriol impurity 6 | Calcipotriol impurity 6. Uses: For analytical and research use. CAS No. 126860-84-2. Molecular formula: C27H40O3. Mole weight: 412.61. Catalog: APB126860842. | |
| Calcipotriol Impurity C | Calcipotriol Impurity C is the impurity of Calcipotriol, Calcipotriol is a ligand of VDR-like receptors. Uses: Scientific research. Category: Signaling pathways. CAS No. 113082-99-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-75035. | |
| Calcipotriol Intermediate 9 | Calcipotriol Intermediate 9 is an intermediate of calcipotriol synthesis. Calcipotriol is a vitamin D3 analogue used for psoriasis treatment. Alternative Names: (2E,4R)-4-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-Bis[[(tert-butyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]octahydro-7a-methyl-1H-inden-1-yl]-1-cyclopropyl-2-penten-1-one; (5E)-1,3-Bis-O-(tert-Butyldimethylsilyl)-24-oxo-calcipotriene. CAS No. 112849-17-9. Molecular formula: C39H66O3Si2. Mole weight: 639.11. | |
| Calcipotriol monohydrate | Calcipotriol monohydrate is a synthetic VitD3 analogue with a high affinity for the vitamin D receptor. Uses: Scientific research. Category: Signaling pathways. CAS No. 147657-22-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10001A. | |
| Calcipotriol Monohydrate | Calcipotriol monohydrate is a synthetic vitamin D3 analogue with a high affinity for the vitamin D receptor. Alternative Names: Calcipotriene monohydrate; Dovonex (TN). Grades: >98%. CAS No. 147657-22-5. Molecular formula: C27H42O4. Mole weight: 430.62. | |
| Calciseptin(Dendroaspis polylepis polylepis) (9CI) | Calciseptin(Dendroaspis polylepis polylepis) (9CI). Alternative Names: ARG-ILE-CYS-TYR-ILE-HIS-LYS-ALA-SER-LEU-PRO-ARG-ALA-THR-LYS-THR-CYS-VAL-GLU -ASN-THR-CYS-TYR-LYS-MET-PHE-ILE-ARG-THR-GLN-ARG-GLU-TYR-ILE-SER-GLU-ARG-GLY-CYS-GLY-CYS-PRO-THR-ALA-MET-TRP-PRO-TYR-GLN-THR-GLU-CYS-CYS-LYS-GLY-ASP-CYS -ASN-LYS; CAS; CALCISEPTINE. Grades: 95%. CAS No. 178805-91-9. Molecular formula: C299H468 N90 O87 S10. | |
| Calcite | Calcium carbonate appears as white, odorless powder or colorless crystals. Practically insoluble in water. Occurs extensive in rocks world-wide. Ground calcium carbonate (CAS: 1317-65-3) results directly from the mining of limestone. The extraction process keeps the carbonate very close to its original state of purity and delivers a finely ground product either in dry or slurry form. Precipitated calcium carbonate (CAS: 471-34-1) is produced industrially by the decomposition of limestone to calcium oxide followed by subsequent recarbonization or as a by-product of the Solvay process (which is used to make sodium carbonate). Precipitated calcium carbonate is purer than ground calcium carbonate and has different (and tailorable) handling properties.;Limestone is an odorless, white to tan powder.;Limestone (calcium carbonate) that has been recrystallized by metamorphism and is capable of taking a polish. Practically insoluble in water.;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; Liquid; OtherSolid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid; WetSolid, OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, WetSolid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid; WetSolid, OtherSolid;White crystalline or amorphous, odourless and tasteless powder;WHITE POWDER OR PELLETS.;White, odorless | |
| Calcite (CaCO3) Crystal | Calcite (CaCO3) Crystal. Alternative Names: Calcite Crystal, CaCO3 Crystal, CaCO3 Wafers, CaCO3 Substrate, CaCO3 Slice. | |
| Calcitermin | Calcitermin is isolated from Homo sapiens. Calcitermin possesses antifungal activity against C.albicans and is also active against E.coli and P.aeruginosa but not L.monocytogenes and S.aureus. | |
| Calcitetrol | Calcitetrol is the hormonally active form of vitamin D with three hydroxyl groups. It increases blood calcium levels ([Ca2+]) by promoting absorption of dietary calcium from the gastrointestinal tract and increasing renal tubular reabsorption of calcium, thus reducing the loss of calcium in the urine. It also stimulates release of calcium from bone by its action on the specific type of bone cells referred to as osteoblasts, causing them to release RANKL, which in turn activates osteoclasts. Alternative Names: 1α, 24, 25-Trihydroxy VD3. Grades: >98%. CAS No. 72203-93-1. Molecular formula: C27H44O4. Mole weight: 432.64. | |
| Calcitetrol | Calcitetrol (1α, 24, 25-Trihydroxy VD3), a Vitamin D3 (HY-15398) metabolite, is the hormonally active form of vitamin D. Calcitetrol participates in regulation of Treg cells. Calcitetrol can be used for the research of Toxoplasma gondii infection[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1α, 24, 25-Trihydroxy VD3. CAS No. 72203-93-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-15157. | |
| Calcitonin (20-32), salmon | Calcitonin salmon is a synthetic peptide used to treat osteoporosis and other bone conditions. Alternative Names: Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2. Molecular formula: C57H91N19O21. Mole weight: 1378.53. | |
| Calcitonin (8-32), salmon | Calcitonin (8-32), salmon is an amylin receptor antagonist with highly selectivity. Alternative Names: H-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2; L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-glycyl-L-threonyl-L-prolinamide; 8-32-Calcitonin (salmon reduced); Calcitonin (salmon reduced), 1-de-L-cysteine-2-de-L-serine-3-de-L-asparagine-4-de-L-leucine-5-de-L-serine-6-de-L-threonine-7-de-L-cysteine-; Salmon calcitonin (8-32). Grades: ≥95%. CAS No. 155069-90-2. Molecular formula: C119H198N36O37. Mole weight: 2725.06. | |
| Calcitonin (8-32), salmon | Calcitonin (8-32), salmon is a highly selective Amylin receptor antagonist. Calcitonin (8-32), salmon reverses the Amylin-mediated inhibition of glucose-induced insulin release, but has no effect on either glucagon release or somatostatin release. Calcitonin (8-32), salmon can be used for studies related to β-cell amylin[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 155069-90-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1782. | |
| Calcitonin eel | Calcitonin eel is a peptide hormone produced by the parafollicular C cells of the thyroid or by the ultimobranchial bodies of nonmammalian vertebrates. Alternative Names: Eel calcitonin; Calcitonin (eel); Calcitonin, Eel; Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asp-Val-Gly-Ala-Gly-Thr-Pro-NH2 [Disulfide bridge: 1-7]; Thyrocalcitonin Eel; L-Cysteinyl-L-seryl-L-asparaginyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-valyl-L-leucylglycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-α-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-α-aspartyl-L-valylglycyl-L-alanylglycyl-L-threonyl-L-prolinamide cyclic (1→7)-disulfide; Eel thyrocalcitonin; HC 58; 26-L-Aspartic acid-27-L-valine-29-L-alanine-calcitonin (salmon). Grades: 98%. CAS No. 57014-02-5. Molecular formula: C146H241N43O47S2. Mole weight: 3414.86. | |
| Calcitonin, eel TFA | It is a peptide hormone produced by the parafollicular C cells of the thyroid or by the ultimobranchial bodies of nonmammalian vertebrates. It is used to regulate calcium homeostasis. Alternative Names: Thyrocalcitonin eel (TFA); Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asp-Val-Gly-Ala-Gly-Thr-Pro-NH2.TFA (Disulfide bridge: Cys1-Cys7); L-cysteinyl-L-seryl-L-asparagyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-alpha-aspartyl-L-valyl-glycyl-L-alanyl-glycyl-L-threonyl-L-prolinamide (1->7)-disulfide; Eel Thyrocalcitonin TFA. Grades: >98%. Molecular formula: C146H241N43O47S2.C2HF3O2. Mole weight: 3528.89. | |
| Calcitonin gene-related peptide | Calcitonin gene-related peptide is a member of the calcitonin family of peptides consisting of calcitonin, amylin, adrenomedullin, adrenomedullin 2 (intermedin) and calcitonin - receptor - stimulating peptide. Alternative Names: Calcitonin, pro-; CALCA protein, human; CALC1 protein, human; CGRP1 protein, human. CAS No. 83652-28-2. Molecular formula: C163H266N50O50S2. Mole weight: 3790.28. | |
| Calcitonin gene-related peptide 1 (16-25) | Calcitonin gene-related peptide 1 (16-25) is a peptide derived from Calcitonin gene-related peptide 1. Calcitonin gene-related peptide 1 dilates a variety of vessels including the coronary, cerebral and systemic vasculature. It also elevates platelet cAMP. Alternative Names: Alpha-type CGRP (16-25). | |
| Calcitonin Gene Related Peptide (CGRP) (83-119), rat TFA | α-CGRP (rat) TFA, a member of the calcitonin neuropeptide family, contains 37 amino acids and is an endogenous neuropeptide with vasodilation, cardiovascular, pro-inflammatory and metabolic effects. Alternative Names: Ser-Cys-Asn-Thr-Ala-Thr-Cys-Val-Thr-His-Arg-Leu-Ala-Gly-Leu-Leu-Ser-Arg-Ser-Gly-Gly-Val-Val-Lys-Asp-Asn-Phe-Val-Pro-Thr-Asn-Val-Gly-Ser-Glu-Ala-Phe-NH2.TFA (Disulfide bridge: Cys2-Cys7); CGRP-1 (rat) TFA; L-seryl-L-cysteinyl-L-asparagyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-valyl-L-threonyl-L-histidyl-L-arginyl-L-leucyl-L-alanyl-glycyl-L-leucyl-L-leucyl-L-seryl-L-arginyl-L-seryl-glycyl-glycyl-L-valyl-L-valyl-L-lysyl-L-alpha-aspartyl-L-asparagyl-L-phenylalanyl-L-valyl-L-prolyl-L-threonyl-L-asparagyl-L-valyl-glycyl-L-seryl-L-alpha-glutamyl-L-alanyl-L-phenylalaninamide (2->7)-disulfide trifluoroacetic acid; α-CGRP (rat) TFA. Grades: >98%. Molecular formula: C162H262N50O52S2.C2HF3O2. Mole weight: 3920.32. | |
| Calcitonin human | Calcitonin is a peptide hormone that lowers blood calcium levels and inhibits bone resorption. The binding of human calcitonin to the calcitonin receptor (CTR) is modulated by receptor activity-modifying proteins (RAMPs). Calcitonin binds to CTR2 with IC50 values of 8.5, 6.2, 10.7, and 5.8 nM alone and with RAMP1, 2, or 3, respectively. It induces cAMP accumulation in rabbit aortic endothelial cells (RAECs) expressing CTR2 alone, or co-transfected with RAMP1, 2, or 3 (EC50s = 0.07, 0.08, 0.05, and 0.99 nM, respectively). Alternative Names: Calcitonin (human); Calcitonin M (human C carcinoma); L-Prolinamide, L-cysteinylglycyl-L-asparaginyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-methionyl-L-leucylglycyl-L-threonyl-L-tyrosyl-L-threonyl-L-glutaminyl-L-α-aspartyl-L-phenylalanyl-L-asparaginyl-L-lysyl-L-phenylalanyl-L-histidyl-L-threonyl-L-phenylalanyl-L-prolyl-L-glutaminyl-L-threonyl-L-alanyl-L-isoleucylglycyl-L-valylglycyl-L-alanyl-, cyclic (1→7)-disulfide; Ba 47175; Calcitonin (human reduced) cyclic (1→7)-disulfide; Calcitonin (human reduced), cyclic (1→7)-disulfide; Cibacalcin; HT-C2; Human calcitonin; Human calcitonin (1-32); Thyrocalcitonin (human); H-Cys-Gly-Asn-Leu-Ser-Thr-Cys-Met-Leu-Gly-Thr-Tyr-Thr-Gln-Asp-Phe-Asn-Lys-Phe-His-Thr-Phe-Pro-Gln-Thr-Ala-Ile-Gly-Val-Gly-Ala-Pro-NH2 (Disulfide bridge: Cys1-Cys7). Grades: ≥95%. CAS No. 21215-62-3. Molecular formula: C151H226N40O45S3. Mole weight: 3 | |
| Calcitonin (human) | Calcitonin (human) is a hypocalcemic hormone. Calcitonin can lower blood calcium levels and inhibit bone resorption. Calcitonin can be used in hypercalcemia or osteoporosis research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 21215-62-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2273. | |
| Calcitonin human acetate | Calcitonin human acetate. | |
| Calcitonin (human) (trifluoroacetate salt) | Calcitonin (human) (trifluoroacetate salt). | |
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