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| Product | Description | |
|---|---|---|
| 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. Alternative Names: 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. Grades: 95%. CAS No. 118277-01-3. Molecular formula: C264H426N74O97S. Mole weight: 6220.79. |  |
| 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. Alternative Names: 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. Grades: ≥95%. CAS No. 11118-25-5. Molecular formula: C148H228N40O46S3. Mole weight: 3399.83. | |
| 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 salmon | Calcitonin salmon, a calcium regulating hormone, has been shown to be an effective alternative for the treatment of postmenopausal osteoporosis. Alternative Names: 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. Grades: 98%. CAS No. 47931-85-1. Molecular formula: C145H240N44O48S2. Mole weight: 3431.85. | |
| Calcitonin (salmon) | Calcitonin (salmon). Group: Biochemicals. Alternative Names: 1,2-Dithia-5,8,11,14,17,20-hexaazacyclotricosane Cyclic Peptide Deriv.; 1: PN: US20130183385 SEQID: 1 Claimed Protein; 1: PN: WO2013067357 SEQID: 1 Claimed Protein; Calciben; Calcimar; Calcitonin (salmon reduced) Cyclic (1?7)-Disulfide; Calcitonin (Salmon reduced) Cyclic (1?7)-Disulfide; Calsyn; Calsynar; Catonin; Karil; L-Prolinamide, 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-Lucyl-L-Histidyl-L-Lysyl-L-Leucyl-L-Glutaminyl-L-Threonyl-L-Tyrosyl-L-Prolyl-L-Arginyl-L-Threonyl-L-Asparaginyl-L-Threonylglycyl-L-Serylglycyl-L-Threonyl Cyclic (1?7)-disulfide; Miacalcic; Miacalcin; Miadenil; Prontocalcin; Rulicalcin; SMC 021 A/C; Salcatonin; Salmon Thyrocalcitonin; Salmon calcitonin; Salmon calcitonin I; Salmon calcitonin-(1-32); Salmotonin; Stalcin; Tonocalcin. Grades: Highly Purified. CAS No. 47931-85-1. Pack Sizes: 10mg. Molecular Formula: C145H240N44O48S2, Molecular Weight: 3429.5. US Biological Life Sciences. |  Worldwide |
| Calcitonin (salmon) | 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 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(swine) | Calcitonin(swine). CAS No. 12321-44-7. Purity: 98%. Product ID: ACM12321447. Molecular formula: C159H232N46O45S3. Mole weight: 3604.1. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Calcitriol | Calcitriol is the hormonally active form of vitamin D. Alternative Names: Rocaltrol; 1alpha,25-Dihydroxyvitamin D3; Topitriol; Soltriol; Vectical; 1,25-DHCC; 1,25-Dihydroxyvitamin D3. Grades: >98%. CAS No. 32222-06-3. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| Calcitriol | 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 | Calcitriol Inhibitor. Uses: Scientific use. Product Category: T6316. CAS No. 32222-06-3. |  |
| 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 | 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-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 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 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. Alternative Names: 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. Grades: 98%. CAS No. 73837-24-8. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 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. Alternative Names: 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. Grades: >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. 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 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). Alternative Names: 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. Grades: >98%. CAS No. 86307-44-0. Molecular formula: C35H49N3O5. Mole weight: 591.78. | |
| 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 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. 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 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 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. Alternative Names: (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. | Worldwide |
| 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. | Worldwide |
| Calcitriol, Vitamine D3 | Calcitriol, Vitamine D3. Pack Sizes: 100 mg. Product ID: PE-0317. Molecular formula: C27H44O2. Mole weight: 416.64 g/mol. Category: Active Pharmaceutical Ingredient. Product Keywords: Pharmaceutical Excipients; Active Pharmaceutical Ingredient; Calcitriol, Vitamine D3; PE-0317; C27H44O2. |  |
| Calcitroic Acid | Calcitroic Acid 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. Alternative Names: 1H-Indene-1-propanoic acid, 4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylenecyclohexylidene]ethylidene]octahydro-β,7a-dimethyl-, (βR,1R,3aS,4E,7aR)-; (βR,1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-Dihydroxy-2-methylenecyclohexylidene]ethylidene]octahydro-β,7a-dimethyl-1H-indene-1-propanoic acid; 24-Nor-9,10-secochola-5,7,10(19)-trien-23-oic acid, 1,3-dihydroxy-, (1α,3β,5Z,7E)-; 1α-Hydroxycalcioic acid; MC 1235; 1alpha-Hydroxy-23-carboxytetranorvitamin D. Grades: >95%. CAS No. 71204-89-2. Molecular formula: C23H34O4. Mole weight: 374.52. | |
| Calcium | Calcium. Group: Biochemicals. Grades: Highly Purified. CAS No. 7440-70-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: Ca. US Biological Life Sciences. | Worldwide |
| calcium(2+) 12-hydroxyoctadecanoate | calcium(2+) 12-hydroxyoctadecanoate. Alternative Names: calcium(2+) 12-hydroxyoctadecanoate; Calcium 12-hydroxystearate; Octadecanoic acid, 12-hydroxy-, calcium salt (2:1); 12-hydroxy-octadecanoic aci calcium salt; Octadecanoic acid,12-hydroxy-,calcium salt; 12-HYDROXYOCTADECANOIC ACID, CALCIUM SALT; 12-Hydroxystea. Grades: 95%. CAS No. 3159-62-4. Molecular formula: C36H70CaO6. Mole weight: 639.0154. | |
| Calcium 2-[(2-hydroxy-1-naphthyl)azo]-5-methylbenzenesulfonate | Calcium 2-[(2-hydroxy-1-naphthyl)azo]-5-methylbenzenesulfonate. Alternative Names: EINECS 309-123-7, Calcium 2-((2-hydroxy-1-naphthyl)azo)-5-methylbenzenesulphonate, 100063-59-0. CAS No. 100063-59-0. Purity: 96%. Product ID: ACM100063590. Molecular formula: C34H26CaN4O8S2. Mole weight: 722.800240 [g/mol]. IUPAC Name: calcium 5-methyl-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Calcium 2-aminoethyl phosphate | Calcium 2-aminoethyl phosphate. Categories: phosphorylcolamine calcium; 10389-08-9. |  CA, FL & NJ |
| Calcium 2-ethylhexanoate | Liquid. Alternative Names: 2-Ethylhexanoic acid calcium salt. CAS No. 136-51-6. Molecular formula: C16H30CaO4. Mole weight: 326.48. Purity: 95%+. IUPAC Name: Calcium;2-ethylhexanoate. SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ca+2]. InChI: InChI=1S/2C8H16O2.Ca/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;+2/p-2. |  |
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