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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 N-Terminal Flanking Peptide (human)
Calcitonin N-Terminal Flanking Peptide (human) is a synthetic N-procalcitonin (N-PCT) that stimulates the proliferation of normal and tumor human osteoblasts at nanomolar concentrations. Intracerebroventricular administration of N-PCT significantly reduces food intake and body weight gain for at least 48h in conscious, freely moving and unstressed rats fed ad libitum. Synonyms: N-PCT (human); H-Ala-Pro-Phe-Arg-Ser-Ala-Leu-Glu-Ser-Ser-Pro-Ala-Asp-Pro-Ala-Thr-Leu-Ser-Glu-Asp-Glu-Ala-Arg-Leu-Leu-Leu-Ala-Ala-Leu-Val-Gln-Asp-Tyr-Val-Gln-Met-Lys-Ala-Ser-Glu-Leu-Glu-Gln-Glu-Gln-Glu-Arg-Glu-Gly-Ser-Ser-Leu-Asp-Ser-Pro-Arg-Ser-OH. Grade: 95%. CAS No. 118277-01-3. Molecular formula: C264H426N74O97S. Mole weight: 6220.79.
Calcitonin Paralle Dimer
Calcitonin Paralle Dimer is an impurity of Calcitonin salmon, which is a calcium regulating hormone used to be an effective alternative for the treatment of postmenopausal osteoporosis. Synonyms: 2[H-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-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2] (inter-disulfide bridges between 1,1' and 7,7' cysteines). Molecular formula: C290H480N88O96S4. Mole weight: 6863.79.
Calcitonin (rat)
Calcitonin (rat) is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1]. Uses: Scientific research. Category: Peptides. CAS No. 11118-25-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P4973.
Calcitonin (rat)
Calcitonin, a peptide hormone involved in calcium and bone metabolism, is effective in treating hypercalcemia caused by bone metastasis, multiple myeloma and osteitis malformation, and is also effective against osteoporosis. Synonyms: H-Cys-Gly-Asn-Leu-Ser-Thr-Cys-Met-Leu-Gly-Thr-Tyr-Thr-Gln-Asp-Leu-Asn-Lys-Phe-His-Thr-Phe-Pro-Gln-Thr-Ser-Ile-Gly-Val-Gly-Ala-Pro-NH2 (Disulfide bridge: Cys1-Cys7); L-cysteinyl-glycyl-L-asparagyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-methionyl-L-leucyl-glycyl-L-threonyl-L-tyrosyl-L-threonyl-L-glutaminyl-L-alpha-aspartyl-L-leucyl-L-asparagyl-L-lysyl-L-phenylalanyl-L-histidyl-L-threonyl-L-phenylalanyl-L-prolyl-L-glutaminyl-L-threonyl-L-seryl-L-isoleucyl-glycyl-L-valyl-glycyl-L-alanyl-L-prolinamide (1->7)-disulfide. Grade: ≥95%. CAS No. 11118-25-5. Molecular formula: C148H228N40O46S3. Mole weight: 3399.83.
Calcitonin salmon
Calcitonin salmon, a calcium regulating hormone, has been shown to be an effective alternative for the treatment of postmenopausal osteoporosis. Synonyms: Salmon calcitonin; H-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-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2 (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-asparagyl-L-threonyl-glycyl-L-seryl-glycyl-L-threonyl-L-prolinamide (1->7)-disulfide; Calciben; Calcimar; Calcitonin (salmon reduced), cyclic (1→7)-disulfide; Calsyn; Calsynar; Catonin; Karil; Miacalcic; Miacalcin; Miadenil; Prontocalcin; Rulicalcin; Salcatonin; Salmon calcitonin; Salmon calcitonin I; Salmon calcitonin-(1-32); Salmon Thyrocalcitonin; Salmotonin; SMC 021 A/C; Stalcin; Tonocalcin. Grade: 98%. CAS No. 47931-85-1. Molecular formula: C145H240N44O48S2. Mole weight: 3431.85.
Calcitonin salmon, a calcium regulating hormone, is a dual-action amylin and calcitonin receptor agonist, could stimulate bone formation and inhibit bone resorption. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Salmon calcitonin. CAS No. 47931-85-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0090.
Calcitonin (salmon), acetate (1:1)
Calcitonin salmon, a calcium regulating hormone, has been shown to be an effective alternative for the treatment of postmenopausal osteoporosis. Synonyms: Calcitonin(salmon) Acetate; Salmon calcitonin-(1-32) Acetate; Salmon Thyrocalcitonin Acetate; H-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-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2.CH3CO2H (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-asparagyl-L-threonyl-glycyl-L-seryl-glycyl-L-threonyl-L-prolinamide (1->7)-disulfide acetate salt. Grade: ≥95%. CAS No. 1789726-86-8. Molecular formula: C147H244N44O50S2. Mole weight: 3491.90.
Calcitonin Salmon-[d10]
Calcitonin Salmon-[d10] is the labelled analogue of Calcitonin Salmon, which is a calcium regulating hormone used to be an effective alternative for the treatment of postmenopausal osteoporosis. Synonyms: H-Cys-Ser-Asn-Leu(D10)-Ser-Thr-Cys-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 (Disulfide bond between Cys1 and Cys7); Calcitonin Salmon D10 Impurity. Molecular formula: C145H230D10N44O48S2. Mole weight: 3441.96.
Calcitonin Salmon Related Compound B
Calcitonin Salmon Related Compound B. Uses: For analytical and research use. CAS No. 115472-96-3. Mole weight: 3489.89. Catalog: AP115472963.
Calcitonin (salmon) trifluoroacetate salt
Calcitonin is a peptide hormone that lowers blood calcium levels and inhibits bone resorption. The binding of salmon calcitonin to the human calcitonin receptor (CTR) is not modulated by receptor activity-modifying proteins (RAMPs), which influences affinity of human calcitonin to CTR. Salmon calcitonin binds to human CTR2 with IC50 values of 0.933, 0.224, 0.134, and 0.317 nM alone and with RAMP1, 2, or 3, respectively. Formulations containing salmon calcitonin have been used to treat hypercalcemia, bone destruction by osteoporosis, and Paget's disease. Synonyms: H-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-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2.TFA (Disulfide bond between Cys1 and 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-asparagyl-L-threonyl-glycyl-L-seryl-glycyl-L-threonyl-L-prolinamide (1->7)-disulfide trifluoroacetate salt; Salmon Calcitonin trifluoroacetate (salt). Grade: ≥95%. CAS No. 171052-37-2. Molecular formula: C145H240N44O48S2.xC2HF3O2. Mole weight: 3431.86 (free base).
Calcitonin (swine)
Calcitonin (swine) is a polypeptide hormone that plays a significant role in regulating calcium homeostasis and bone metabolism. It is secreted by the parafollicular cells (C-cells) of the thyroid gland in pigs. Calcitonin inhibits osteoclast activity, thereby reducing bone resorption and lowering serum calcium levels. Additionally, it promotes calcium excretion by the kidneys, further aiding in calcium regulation. In swine, calcitonin is involved in protecting the skeleton from excessive bone mineral loss during periods of high calcium demand, such as lactation. This protective effect is primarily mediated through the inhibition of osteoclastic resorption. The hormone is also implicated in preventing postprandial hypercalcemia resulting from calcium absorption. Synonyms: L-Prolinamide, L-cysteinyl-L-seryl-L-asparaginyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-valyl-L-leucyl-L-seryl-L-alanyl-L-tyrosyl-L-tryptophyl-L-arginyl-L-asparaginyl-L-leucyl-L-asparaginyl-L-asparaginyl-L-phenylalanyl-L-histidyl-L-arginyl-L-phenylalanyl-L-serylglycyl-L-methionylglycyl-L-phenylalanylglycyl-L-prolyl-L-α-glutamyl-L-threonyl-, cyclic (1→7)-disulfide; Calcitonin (pig); Thydrocalcit. Grade: 95%. CAS No. 12321-44-7. Molecular formula: C159H232N46O45S3. Mole weight: 3604.02.
5mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C27H44O3. CAS No. 32222-06-3. Prepack ID 76159527-5mg. Molecular Weight 416.64. See USA prepack pricing.
Calcitriol
Calcitriol is the most active metabolite of vitamin D and also a vitamin D receptor (VDR) agonist. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,25-Dihydroxyvitamin D3. CAS No. 32222-06-3. Pack Sizes: 1 mg; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10002.
Calcitriol (1,25-Dihydroxyvitamin D3)
Calcitriol is a nonselective vitamin D receptor activator / agonist(VDRA), exhibiting a 10-fold higher vitamin D receptor (VDR) binding affinity(IC50=0.4 nM) than the selective VDRA paricalcitol. Solutions are unstable and should be fresh-prepared. Group: Inhibitors. Alternative Names: RO215535, Topitriol, 1,25-Dihydroxyvitamin D3. CAS No. 32222-06-3. Pack Sizes: 2mg. Product ID: S1466. Formula: C27H44O3. Smiles: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C. Storage Conditions: 1 year -80°C powder (in dark and seal) .
United States; Europe
Calcitriol-d6
Calcitriol-d6 is the deuterium labeled Calcitriol. Calcitriol is the active metabolite of vitamin D3 and an agonist of the vitamin D receptor (VDR)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 78782-99-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-76814.
Calcitriol-d6
The biologically active form of vitamin D3. Calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aS)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol-d6; (1α,3 β,5Z,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol-d6; 1 α , 25-Di hydroxycholecalciferol-d6; 1α,25-Dihydroxyvitamin D3-d6; Calcijex-d6; Dihydroxyvitamin D3-d6; Panbonis-d6; Ro 21-5535-d6; Rocaltrol-d6; Silkis-d6; Solbone P-d6; Soltriol-d6; Topitriol-d6; Toptriol. Grades: Highly Purified. CAS No. 78782-99-7. Pack Sizes: 500ug. US Biological Life Sciences.
Worldwide
Calcitriol Derivatives
Calcitriol Derivatives is an analog of vitamin D3. Synonyms: 3-{[(1S,3R,5Z,7E)-1,25-Dihydroxy-9,10-secocholesta-5,7,10-trien-3-yl]oxy}propanenitrile; Propanenitrile, 3-[[(1R,3S,5Z)-3-hydroxy-4-methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]cyclohexyl]oxy]-. CAS No. 2070009-24-2. Molecular formula: C30H47NO3. Mole weight: 469.70.
Calcitriol EP Impurity A
5,6-trans Calcitriol is an impurity of Calcitriol, which is the hormonally active form of vitamin D and is the active metabolite of vitamin D3. It is the trans isomer of Calcitriol. It is used as a control product to study calcitriol. Uses: Bone density conservation agents. Synonyms: trans-Calcitriol; 5,6-trans-Calcitriol; 1,25-Dihydroxy-5,6-trans-vitamin D3; (5E,7E)-9,10-secocholesta-5,7,10(19)-triene-1α,3β,25-triol; (1α,3β,5E,7E)-9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol; 1α,25-Dihydroxy-5,6-trans-vitamin D3. Grade: 98%. CAS No. 73837-24-8. Molecular formula: C27H44O3. Mole weight: 416.64.
Calcitriol EP Impurity A
Calcitriol EP Impurity A. Uses: For analytical and research use. Alternative Names: 5,6-trans Calcitriol; (1R,3S,E)-5-((E)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol. CAS No. 73837-24-8. Molecular formula: C27H44O3. Mole weight: 416.64. Catalog: APB73837248.
Calcitriol EP Impurity B
Calcitriol EP Impurity B is the hormonally active form of vitamin D, and Calcitriol is the active metabolite of vitamin D3 that activates the vitamin D receptor (VDR), which inhibits in vivo and in vitro cell proliferation in a wide range of cells including breast, prostate, colon, skin and brain carcinomas and myeloid leukemia cells. Synonyms: Epi-Calcitriol; 1β,25-Dihydroxyvitamin-D3; 1-Epicalcitriol; Impurity B of Calcitriol; 1β-Calcitriol; 1-epi-Calcitriol; (5Z,7E)-9,10-secocholesta-5,7,10(19)-triene-1β,3β,25-triol. Grade: >98%. CAS No. 66791-71-7. Molecular formula: C27H44O3. Mole weight: 416.64.
Calcitriol EP Impurity B
Calcitriol EP Impurity B. Uses: For analytical and research use. Alternative Names: epi-Calcitriol; (1R,3R,Z)-5-((E)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol. CAS No. 66791-71-7. Molecular formula: C27H44O3. Mole weight: 416.64. Catalog: APB66791717.
Calcitriol EP Impurity C
Calcitriol EP Impurity C is an impurity of Calcitriol, which is the active metabolite of vitamin D3 that activates the vitamin D receptor (VDR). Synonyms: Triazoline Adduct of pre-Calcitriol; pre-Calcitriol PTAD Adduct (Mixture of Diastereomers); Impurity C of Calcitriol (6aR,7R,9aR)-11-[(3S,5R)-3,5-dihydroxy-2-methylcyclohex-1-enyl]-7-[(1R)-5-hydroxy-1,5-dimethylhexyl]-6a-methyl-2-phenyl-5,6,6a,7,8,9,9a,11-octahydro-1H,4aH-cyclopenta[f][1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione. Grade: >98%. CAS No. 86307-44-0. Molecular formula: C35H49N3O5. Mole weight: 591.78.
Calcitriol EP Impurity C
Calcitriol EP Impurity C. Uses: For analytical and research use. Alternative Names: (6aR,7R,9aR)-11-((3S,5R)-3,5-dihydroxy-2-methylcyclohex-1-en-1-yl)-7-((R)-6-hydroxy-6-methylheptan-2-yl)-6a-methyl-2-phenyl-4a,5,6,6a,7,8,9,9a-octahydrocyclopenta[f][1,2,4]triazolo[1,2-a]cinnoline-1,3(2H,11H)-dione. CAS No. 86307-44-0. Molecular formula: C35H49N3O5. Mole weight: 591.78. Catalog: APB86307440.
Calcitriol EP Impurity D
Calcitriol EP Impurity D. Uses: For analytical and research use. CAS No. 103656-40-2. Molecular formula: C28H46O3. Mole weight: 430.66. Catalog: APB103656402.
Calcitriol Impurity 1
Calcitriol Impurity 1 is a derivative of vitamin D3 and an impurity of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Molecular formula: C27H44O3. Mole weight: 416.645.
Calcitriol Impurity 10
Calcitriol Impurity 10. Uses: For analytical and research use. CAS No. 139131-74-1. Molecular formula: C24H46O2Si. Mole weight: 394.71. Catalog: APB139131741.
Calcitriol Impurity 11
Calcitriol Impurity 11. Uses: For analytical and research use. CAS No. 307953-25-9. Molecular formula: C24H48O2Si. Mole weight: 396.73. Catalog: APB307953259.
Calcitriol Impurity 12
Calcitriol Impurity 12. Uses: For analytical and research use. CAS No. 66774-84-3. Molecular formula: C18H34O2. Mole weight: 282.47. Catalog: APB66774843.
Calcitriol Impurity 13
Calcitriol Impurity 13. Uses: For analytical and research use. CAS No. 147351-85-7. Molecular formula: C18H32O. Mole weight: 264.45. Catalog: APB147351857.
Calcitriol Impurity 14
Calcitriol Impurity 14. Uses: For analytical and research use. CAS No. 171011-48-6. Molecular formula: C19H38O2Si. Mole weight: 326.6. Catalog: APB171011486.
Calcitriol Impurity 15
Calcitriol Impurity 15. Uses: For analytical and research use. CAS No. 214351-86-7. Molecular formula: C19H37IOSi. Mole weight: 436.49. Catalog: APB214351867.
Calcitriol Impurity 16
Calcitriol Impurity 16. Uses: For analytical and research use. CAS No. 214351-92-5. Molecular formula: C18H34O2. Mole weight: 282.47. Catalog: APB214351925.
Calcitriol Impurity 17
Calcitriol Impurity 17. Uses: For analytical and research use. Molecular formula: C30H63IO5Si3. Mole weight: 714.99. Catalog: APB07207.
Calcitriol Impurity 18
Calcitriol Impurity 18. Uses: For analytical and research use. Molecular formula: C30H63IO5Si3. Mole weight: 714.99. Catalog: APB07208.
Calcitriol Impurity 19
Calcitriol Impurity 19. Uses: For analytical and research use. Molecular formula: C30H62O5Si3. Mole weight: 587.08. Catalog: APB07209.
Calcitriol Impurity 2
Calcitriol Impurity 2. Uses: For analytical and research use. CAS No. 169900-32-7. Molecular formula: C39H70O4Si2. Mole weight: 659.15. Catalog: APB169900327.
Calcitriol Impurity 20
Calcitriol Impurity 20. Uses: For analytical and research use. CAS No. 342644-91-1. Molecular formula: C30H62O5Si3. Mole weight: 587.08. Catalog: APB342644911.
Calcitriol Impurity 21
Calcitriol Impurity 21. Uses: For analytical and research use. CAS No. 200636-50-6. Molecular formula: C30H61ClO4Si3. Mole weight: 605.52. Catalog: APB200636506.
Calcitriol Impurity 22
Calcitriol Impurity 22. Uses: For analytical and research use. CAS No. 200636-54-0. Molecular formula: C42H71O5PSi3. Mole weight: 771.25. Catalog: APB200636540.
Calcitriol Impurity 23
Calcitriol Impurity 23. Uses: For analytical and research use. Molecular formula: C30H63IO5Si3. Mole weight: 714.99. Catalog: APB07211.
Calcitriol Impurity 24
Calcitriol Impurity 24. Uses: For analytical and research use. Molecular formula: C30H63IO5Si3. Mole weight: 714.99. Catalog: APB07210.
Calcitriol Impurity 25
Calcitriol Impurity 25. Uses: For analytical and research use. Molecular formula: C30H62O5Si3. Mole weight: 587.08. Catalog: APB07212.
Calcitriol Impurity 26
Calcitriol Impurity 26. Uses: For analytical and research use. Molecular formula: C27H44O3. Mole weight: 416.64. Catalog: APB07215.
Calcitriol Impurity 27
Calcitriol Impurity 27. Uses: For analytical and research use. Molecular formula: C42H71O5PSi3. Mole weight: 771.25. Catalog: APB07213.
Calcitriol Impurity 28
Calcitriol Impurity 28. Uses: For analytical and research use. Molecular formula: C27H44O3. Mole weight: 416.65. Catalog: APB07214.
Calcitriol Impurity 29
Calcitriol Impurity 29. Uses: For analytical and research use. CAS No. 144848-24-8. Molecular formula: C24H46O2Si. Mole weight: 394.71. Catalog: APB144848248.
Calcitriol Impurity 30
Calcitriol Impurity 30. Uses: For analytical and research use. CAS No. 1101133-55-4. Molecular formula: C24H46O2Si. Mole weight: 394.71. Catalog: APB1101133554.
Calcitriol Impurity 31
Calcitriol Impurity 31. Uses: For analytical and research use. Molecular formula: C27H44O3. Mole weight: 416.65. Catalog: APB07218.
Calcitriol Impurity 32
Calcitriol Impurity 32. Uses: For analytical and research use. Molecular formula: C26H40O2. Mole weight: 384.6. Catalog: APB07217.
Calcitriol Impurity 33
Calcitriol Impurity 33. Uses: For analytical and research use. Molecular formula: C45H86O3Si3. Mole weight: 759.44. Catalog: APB07220.
Calcitriol Impurity 4
Calcitriol Impurity 4. Uses: For analytical and research use. CAS No. 64190-52-9. Molecular formula: C13H24O2. Mole weight: 212.33. Catalog: APB64190529.
Calcitriol Impurity 40
Calcitriol Impurity 40. Uses: For analytical and research use. CAS No. 70550-73-1. Molecular formula: C18H32O2. Mole weight: 280.45. Catalog: APB70550731.
Calcitriol Impurity 42
Calcitriol Impurity 42. Uses: For analytical and research use. Molecular formula: C27H44O3. Mole weight: 416.65. Catalog: APB07216.
Calcitriol Impurity 43
Calcitriol Impurity 43. Uses: For analytical and research use. Molecular formula: C27H44O4. Mole weight: 432.65. Catalog: APB07219.
Calcitriol Impurity 44
Calcitriol Impurity 44. Uses: For analytical and research use. Molecular formula: C27H44O3. Mole weight: 416.65. Catalog: APB07221.
Calcitriol Impurity 45
Calcitriol Impurity 45. Uses: For analytical and research use. Molecular formula: C28H46O3. Mole weight: 430.67. Catalog: APB07222.
Calcitriol Impurity 5
Calcitriol Impurity 5. Uses: For analytical and research use. CAS No. 116535-65-0. Molecular formula: C13H23IO. Mole weight: 322.23. Catalog: APB116535650.
Calcitriol Impurity 5
Calcitriol Impurity 5. Uses: For analytical and research use. Alternative Names: (1R,3S)-5-((Z)-2-((1R,3aR,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-4-ene-1,3-diol. CAS No. 57102-09-7. Molecular formula: C27H44O3. Mole weight: 416.64. Catalog: APB57102097.
Calcitriol Impurity 6
Calcitriol Impurity 6. Uses: For analytical and research use. CAS No. 100928-05-0. Molecular formula: C19H37IOSi. Mole weight: 436.49. Catalog: APB100928050.
Calcitriol Impurity 7
Calcitriol Impurity 7. Uses: For analytical and research use. Molecular formula: C24H46O3Si. Mole weight: 410.71. Catalog: APB07206.
Calcitriol Impurity 8
Calcitriol Impurity 8. Uses: For analytical and research use. CAS No. 171015-31-9. Molecular formula: C27H44O3. Mole weight: 416.65. Catalog: APB171015319.
Calcitriol Impurity 9
Calcitriol Impurity 9. Uses: For analytical and research use. CAS No. 104651-47-0. Molecular formula: C19H36O2Si. Mole weight: 324.58. Catalog: APB104651470.
Calcitriol Intermediate
A derivative of vitamin D3 and an intermediate of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Synonyms: (5R)-ethyl-5-((1R,3aS,7aR)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethyl)-7a-Methyloctahydro-1H-inden-1-yl)hexanoate. CAS No. 169900-32-7. Molecular formula: C39H70O4Si2. Mole weight: 659.15.
Calcitriol Lactone
Calcitriol Lactone is a metabolite of Calcitriol (C144500), which is an active form of Vitamin D3. Calcitriol is also a calcium regulator. Group: Biochemicals. Grades: Highly Purified. CAS No. 81203-50-1. Pack Sizes: 500ug, 1mg. Molecular Formula: C27H40O5, Molecular Weight: 444.6. US Biological Life Sciences.
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Calcitriol (Standard)
Calcitriol (Standard) is the analytical standard of Calcitriol. This product is intended for research and analytical applications. Calcitriol is the most active metabolite of vitamin D and also a vitamin D receptor (VDR) agonist. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,25-Dihydroxyvitamin D3 (Standard). CAS No. 32222-06-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10002R.
Calcitriol (Vitamin D3)
The biologically active form of Vitamin D3. Calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aS)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; (1α,3 β,5Z,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol,; 1 α , 25-Di hydroxycholecalcife rol; 1α,25-Dihydroxyvitamin D3; Calcijex; Dihydroxyvitamin D3; Panbonis; Ro 21-5535; Rocaltrol; Silkis; Solbone P; Soltriol; Topitriol; Toptriol. Grades: Highly Purified. CAS No. 32222-06-3. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C??H??O?, Molecular Weight: 416.64. US Biological Life Sciences.