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| Product | Description | |
|---|---|---|
| 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. Group: Alloys nanopowders. 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. Synonyms: 1α, 24, 25-Trihydroxy VD3. Grades: >98%. CAS No. 72203-93-1. Molecular formula: C27H44O4. Mole weight: 432.64. | |
| Calcium Carbonate | White powder, insoluble in water. Uses: chalk, antacid, filler in plastics, paper. Group: carbonate salt. Alternative Names: Limestone, Calcite. CAS No. 471-34-1. |  |
| Ethylenediaminetetraacetic acid dicalcium salt | Heterocyclic Organic Compound. Alternative Names: Antallin, Chelaton, Edetamin, Sormetal, Tetazine, Antalin, Edtacal, Mosatil, Tetacin, Versene, Edetate calcium, Tetacin-calcium, Rikelate calcium, Calcium EDTA, Calcium EDTA complex, Sodium calcium edetate, Calcium disodium EDTA, Calcium disodium edetate, Edetate calcium disodium, Calcitetracemate disodium. CAS No. 12264-18-5. Molecular formula: C10H14CaN2O8. Mole weight: 330.304760 [g/mol]. Purity: 0.96. IUPACName: calcium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate. Canonical SMILES: C (CN (CC (=O)O)CC (=O)[O-])N (CC (=O)O)CC (=O)[O-]. [Ca+2]. ECNumber: 235-534-5. Catalog: ACM12264185. |  |
| Manganese Carbonate, Powder, Reagent | Manganese Carbonate, Powder, Reagent. Synonyms: Manganese carbonate, Manganese(2+) carbonate, Manganous carbonate. CAS No. 598-62-9. Pack Sizes: 1 kg in poly bottle. Product ID: CDC10-0058. Molecular formula: MnCO3. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Manganese Carbonate, Powder, Reagent; CDC10-0058; 598-62-9; MnCO3; Manganese carbonate, Manganese(2+) carbonate, Manganous carbonate; 209-942-9; MFCD00011116; 598-62-9. Purity: ≥99.9% trace metals basis. Color: Light brown to violet. EC Number: 209-942-9. Physical State: Powder. Quality Level: 200. Melting Point: >200 °C (lit.). Density: 3.12 g/mL at 25 °C (lit.). Product Description: Manganese(II) carbonate is a chemical compound that has a structure similar to calcite, with octahedral co-ordination symmetry. It is a carbonate that is insoluble in water and on treatment with acid it gives water soluble salts. It is a widely used material in plant fertilization as an additive that cures the magnesium deficiency in crops. |  |
| 1-2 Hydrolysis Calcitonin | 1-2 Hydrolysis Calcitonin 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: H-Cys-OH + H-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 bridge between Cys1 and -Cys2 in two chains); Calcitonin, [seco-1/2]- (salmon); Calcitonin (salmon reduced), 1-de-L-cysteine-, (7?1')-disulfide with L-cysteine; [seco-1/2]-Calcitonin salmon. CAS No. 110945-71-6. Molecular formula: C145H242N44O49S2. Mole weight: 3449.91. | |
| 1,3-bi-TBS-trans-Calcitriol | 1,3-bi-TBS-trans-Calcitriol 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. Synonyms: (6R)-6-[(1R,3aS,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]-2-methylheptan-2-ol. CAS No. 140710-98-1. Molecular formula: C39H74O3Si2. Mole weight: 647.188. | |
| 1,3-Dihydro-1-(4-piperidinyl)-2H-imidazo[4,5-b]pyridin-2-one Dihydrochloride | 1,3-Dihydro-1-(4-piperidinyl)-2H-imidazo[4,5-b]pyridin-2-one is an intermediate used to prepare (3R,6S)-3-amino-6-(2,3-difluorophenyl)azepan-2-one of Telcagepant (MK-0974) for use as a calcitonin gene-related peptide receptor antagonist treating migraine headaches. Group: Biochemicals. Grades: Highly Purified. CAS No. 781649-84-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H16Cl2N4O. US Biological Life Sciences. |  Worldwide |
| 1,4-Bipiperidine | 1,4-Bipiperidine is used in the synthesis of selective sphingosine kinase 1 inhibitors used as a therapeutic agent for proliferative diseases. Also used in the synthesis of calcitonin gene-related (CGRP) receptor antagonists. Group: Biochemicals. Alternative Names: 4-(1-Piperidino)piperidine. Grades: Highly Purified. CAS No. 4897-50-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,6-Epoxyisodihydrocarvone | 1,6-Epoxyisodihydrocarvone is an intermediate in synthesizing Calcitriol-d6 (C144502), the biologically active form of vitamin D3. Calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. (εR, 1R, 3aR, 4S, 7aR)-Octahydro-4-hydroxy-α, α, ε, 7a-tetramethyl-1H-indene-1-pentanol-d6 is also a labelled analogue of (εR, 1R, 3aR, 4S, 7aR)-Octahydro-4-hydroxy-α, α, ε, 7a-tetramethyl-1H-indene-1-pentanol (O236455). Group: Biochemicals. Grades: Highly Purified. CAS No. 39903-97-4. Pack Sizes: 10g, 25g. Molecular Formula: C10H14O2. US Biological Life Sciences. | Worldwide |
| 1,7-bis(3-sulfo-L-Ala)-Calcitonin salmon | 1,7-bis(3-sulfo-L-Ala)-Calcitonin salmon 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: H-Ala(SO3H)-Ser-Asn-Leu-Ser-Thr-Ala(SO3H)-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. Molecular formula: C145H242N44O54S2. Mole weight: 3529.91. | |
| 1,7-bis(3-sulfo-L-Ala)-Calcitoninyl glycine | 1,7-bis(3-sulfo-L-Ala)-Calcitoninyl glycine 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: H-Ala(SO3H)-Ser-Asn-Leu-Ser-Thr-Ala(SO3H)-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-Gly-OH; Calcitonin EP impurity G. Molecular formula: C147H244N44O56S2. Mole weight: 3587.94. | |
| 1-alpha-25-Dihydroxycholecalciferol Impurity 1 | 1-alpha-25-Dihydroxycholecalciferol 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. | |
| 1-alpha-25-Dihydroxycholecalciferol Impurity 2 | 1-alpha-25-Dihydroxycholecalciferol Impurity 2 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. | |
| (1α,3 β,10α)-Cholesta-5,7-diene-1,3,25-triol | (1α,3 β,10α)-Cholesta-5,7-diene-1,3,25-triol is a natural secondary steroid used to determine the signal transduction pathways for rapid and genomic responses to calcitriol discrimination between different agonist shapes. Group: Biochemicals. Grades: Highly Purified. CAS No. 156197-52-3. Pack Sizes: 500ug, 5mg. Molecular Formula: C27H44O3. US Biological Life Sciences. | Worldwide |
| (1α,3 β)-9,10-Secocholesta-5(10),8-dien-6-yne-1,3,25-triol | (1α,3 β)-9,10-Secocholesta-5(10),8-dien-6-yne-1,3,25-triol is an intermediate in synthesizing (1α,3 β,9 β)-Cholesta-5,7-diene-1,3,25-triol (C431410), which is a natural secondary steroid used to determine the signal transduction pathways for rapid and genomic responses to calcitriol discrimination between different agonist shapes. Group: Biochemicals. Grades: Highly Purified. CAS No. 134458-49-4. Pack Sizes: 500ug, 1mg. Molecular Formula: C27H42O3. US Biological Life Sciences. | Worldwide |
| (1α,3 β,9 β)-Cholesta-5,7-diene-1,3,25-triol | (1α,3 β,9 β)-Cholesta-5,7-diene-1,3,25-triol is a natural secondary steroid used to determine the signal transduction pathways for rapid and genomic responses to calcitriol discrimination between different agonist shapes. Group: Biochemicals. Grades: Highly Purified. CAS No. 168609-17-4. Pack Sizes: 500ug, 5mg. Molecular Formula: C27H44O3. US Biological Life Sciences. | Worldwide |
| 1-b-Calcitriol | 1-b-Calcitriol. Group: Biochemicals. Grades: Highly Purified. CAS No. 66791-17-7. Pack Sizes: 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 1-epi-Calcitriol | 1-epi-Calcitriol. Group: Biochemicals. Alternative Names: (1b,3b,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol; 1-Epicalcitriol; 1b, 25-Di hydroxycholecalcife rol. Grades: Highly Purified. CAS No. 66791-71-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C27H44O3. US Biological Life Sciences. | Worldwide |
| 1-epi-Calcitriol | 1-epi-Calcitriol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 66791-71-7. Pack Sizes: 10MG. Molecular Formula: C27H44O3. Mole Weight: 416.64. Catalog: APS66791717. Format: Neat. Shipping: Dry ice. |  |
| (1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]-2, 3, 3a, 6, 7, 7a-hexahydro-7a-methyl-1H-inden-4-yl Ester 1,1,1-Trifluoro-methanesulfonic Acid | (1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]-2, 3, 3a, 6, 7, 7a-hexahydro-7a-methyl-1H-inden-4-yl Ester 1,1,1-Trifluoro-methanesulfonic Acid is an intermediate in synthesizing (1α,3 β,9 β)-Cholesta-5,7-diene-1,3,25-triol (C431410), which is a natural secondary steroid used to determine the signal transduction pathways for rapid and genomic responses to calcitriol discrimination between different agonist shapes. Group: Biochemicals. Grades: Highly Purified. CAS No. 222317-53-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H39F3O4SSi. US Biological Life Sciences. | Worldwide |
| (1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]octahydro-7a-methyl-4H-inden-4-one | (1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]octahydro-7a-methyl-4H-inden-4-one is an intermediate in synthesizing (1α,3 β,9 β)-Cholesta-5,7-diene-1,3,25-triol (C431410), which is a natural secondary steroid used to determine the signal transduction pathways for rapid and genomic responses to calcitriol discrimination between different agonist shapes. Group: Biochemicals. Grades: Highly Purified. CAS No. 81506-41-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H40O2Si. US Biological Life Sciences. | Worldwide |
| (1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]octahydro-7a-methyl-4H-inden-4-one-d6 | (1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]octahydro-7a-methyl-4H-inden-4-one-d6 is an intermediate used in the synthesis of Calcitriol-d6 (C144502), which is the biologically active form of vitamin D3. Calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. Group: Biochemicals. Grades: Highly Purified. CAS No. 122958-40-1. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H34D6O2Si, Molecular Weight: 358.66. US Biological Life Sciences. | Worldwide |
| (1R,7AR)-1-((R)-6-Hydroxy-6-methylheptan-2-yl)-7A-methylhexahydro-1H-inden-4(2H)-one-d6 | (1R,7AR)-1-((R)-6-Hydroxy-6-methylheptan-2-yl)-7A-methylhexahydro-1H-inden-4(2H)-one-d6 is an intermediate used in the synthesis of Calcitriol-d6 (C144502), which is the biologically active form of vitamin D3. Calcitriol-d6 is a calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C18H26D6O2, Molecular Weight: 286.48. US Biological Life Sciences. | Worldwide |
| (1S, 2R, 4S, 6S)-2-Ethynyl-1-methyl-7-oxabicyclo[4. 1. 0]heptane-2, 4-diyl Diacetate | (1S, 2R, 4S, 6S)-2-Ethynyl-1-methyl-7-oxabicyclo[4. 1. 0]heptane-2, 4-diyl Diacetate is an intermediate in synthesizing (1α,3 β,9 β)-Cholesta-5,7-diene-1,3,25-triol (C431410), which is a natural secondary steroid used to determine the signal transduction pathways for rapid and genomic responses to calcitriol discrimination between different agonist shapes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H16O5. US Biological Life Sciences. | Worldwide |
| (1S, 4S, 6S) -4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-methyl-7-oxabicyclo[4. 1. 0]heptan-2-one | (1S, 4S, 6S) -4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-methyl-7-oxabicyclo[4. 1. 0]heptan-2-one is an intermediate used in the synthesis of Calcitriol-d6 (C144502), which is the biologically active form of vitamin D3. Calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. Group: Biochemicals. Grades: Highly Purified. CAS No. 326496-92-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C13H24O3Si, Molecular Weight: 256.41. US Biological Life Sciences. | Worldwide |
| (1S)-Calcitriol | (1S)-Calcitriol is an isomer of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Synonyms: (1S)-Calcitriol; 61476-45-7; 1-alpha,25-Dihydroxy-3-epi Vitamin D3; (1s,3s,5z,7e,14beta,17alpha)-9,10-Secocholesta-5,7,10-Triene-1,3,25-Triol; (5Z,7E)-(1S,3S)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol; 1alpha,25-dihydroxy-3-epivitamin D3 / 1alpha,25-dihydroxy-3-epicholecalciferol; SCHEMBL17299281; DTXSID60860465; HY-10002A; LMST03020259; MFCD28963706; 1?,25-Dihydroxy-3-epi-vitamin-D3; 1alpha,25-Dihydroxy-3-epivitamin D3; AKOS040754678; 1alpha,25-dihydroxy-3-epi-vitamin D3; (1S,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol; MS-27266; CS-0166654; F82871; Q27453764; 3EV. Molecular formula: C27H44O3. Mole weight: 416.645. | |
| 1-(tert-Butyloxycarbonyl)-3-Fluoro-4-aminopiperidine | 1-(tert-Butyloxycarbonyl)-3-Fluoro-4-aminopiperidine is a reactant in the preparation of pharmaceutical compounds which are antagonists of CGRP (Calcitonin gene-related peptide) receptors and useful in the treatment of migraine. Group: Biochemicals. Grades: Highly Purified. CAS No. 934536-10-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H19FN2O2, Molecular Weight: 218.27. US Biological Life Sciences. | Worldwide |
| 24-Homo calcitriol | 24-Homo calcitriol. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-6-hydroxy-1,6-dimethylheptyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; 24-Homo-1,25-dihydroxyvitamin D3; MC 1127. Grades: Highly Purified. CAS No. 103656-40-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H46O3. US Biological Life Sciences. | Worldwide |
| 24-Homo calcitriol | Heterocyclic Organic Compound. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-6-hydroxy-1,6-dimethylheptyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; 24-Homo-1,25-dihydroxyvitamin D3; MC 1127. CAS No. 103656-40-2. Molecular formula: C28H46O3. Mole weight: 430.66. Catalog: ACM103656402. | |
| 24-Homo Calcitriol | One of the impurities of Calcitriol, an active metabolite of VD3, could be a agonist of vitamin D receptor. Uses: One of the impurities of calcitriol and could be a agonist of vitamin d receptor. Synonyms: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-6-hydroxy-1,6-dimethylheptyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; 24-Homo-1,25-dihydroxyvitamin D3; MC 1127. Grades: 95%. CAS No. 103656-40-2. Molecular formula: C28H46O3. Mole weight: 430.66. | |
| (24S)-MC 976 | (24S)-MC 976 is a derivative of vitamin D3 and an analogue of calcipotriol. Calcipotriol is a synthetic derivative of calcitriol used for the treatment of psoriasis. Synonyms: rac-(5Z,7E,24S)-24-cyclopropyl-9,10-secochola-5,7,10(19)-triene-1α,3β,24-triol; Calcipotriol EP Impurity E. Grades: >98%. CAS No. 112849-14-6. Molecular formula: C27H42O3. Mole weight: 414.63. | |
| 25-Ethyl-(1alpha,3beta,5z,7e,22e)-27-nor-9,10-secocholesta-5,7,10(19),22-tetraene-1,3,25-triol | Heterocyclic Organic Compound. Alternative Names: Dhmh-calcitriol, Dhdh-vitamin D3, DDMVD, CID6438976, 1,25(OH)2-22-Dehydro-monohomo-vitamin D3, 1,25-Dihydroxy-22-dehydro-26-homovitamin D3, 22-Dehydro-1,25-dihydroxy-24-homovitamin D3, 103732-08-7, 27-Nor-9,10-secocholesta-5,7,10(19),22-tetraene-1,3,25-triol, 25-ethyl-, (1alpha,3beta,5Z,7E,22E)-. CAS No. 103732-08-7. Molecular formula: C28H44O3. Mole weight: 428.647160 [g/mol]. Purity: 0.96. IUPACName: (1S,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-6-hydroxy-6-methyloct-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol. Canonical SMILES: CCC (C) (CC=CC (C)C1CCC2C1 (CCCC2=CC=C3CC (CC (C3=C)O)O)C)O. Density: 1.06g/cm³. Catalog: ACM103732087. | |
| 25-Hydroxy Vitamin D3 3,3-Aminopropyl Ether | Vitamin D3 analog. Calcifediol (INN), also known as calcidiol, 25-hydroxycholecalcifero l, or 25-hydroxyvitamin D (abbreviated 25(OH)D),[1] is a prehormone that is produced in the liver by hydroxylation of vitamin D3(cholecalciferol) by the enzyme cholecalciferol 25-hydroxylase which was isolated by Michael F. Holick. Physicians worldwide measure this metabolite to determine a patient's vitamin D status.[2] At a typical daily intake of vitamin D3, its full conversion to calcifediol takes approximately 7 days.[3] Calcifediol is then converted in the kidneys (by the enzyme 25(OH)D-1α-hydroxylase) into calcitriol (1,25-(OH)2D3), a secosteroid hormone that is the active form of vitamin D. It can also be converted into 24-hydroxycalcidiol in the kidneys via 24-hydroxylation.[4][5]. Group: Biochemicals. Alternative Names: ( ε R, 1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5- (3-Aminopropoxy) -2- methyl enecyclohexylidene] ethylidene] octahydro- α , α , ε , 7a-tetra methyl -1H-indene-1-pentanol; (3 β,5Z,7E)-3-(3-Aminopropoxy)-9,10-secocholesta-5,7,10(19)-trien-25-ol; 3-O-(2-Aminoethyl)-25-hydroxyvitamin D3. Grades: Highly Purified. CAS No. 163018-26-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 25-Hydroxy Vitamin D3 3-Sulfate Sodium Salt | 25-Hydroxyvitamin D3 3-Sulfate is a metabolite of 24,25-Dihydroxyvitamin D3 and 25-Hydroxyvitamin D3. Calcifediol (INN), also known as calcidiol, 25-hydroxycholecalcifero l, or 25-hydroxyvitamin D (abbreviated 25(OH)D),is a prehormone that is produced in the liver by hydroxylation of vitamin D3(cholecalciferol) by the enzyme cholecalciferol 25-hydroxylase which was isolated by Michael F. Holick. Physicians worldwide measure this metabolite to determine a patient's vitamin D status.At a typical daily intake of vitamin D3, its full conversion to calcifediol takes approximately 7 days. Calcifediol is then converted in the kidneys (by the enzyme 25(OH)D-1α-hydroxylase) into calcitriol (1,25-(OH)2D3), a secosteroid hormone that is the active form of vitamin D. It can also be converted into 24-hydroxycalcidiol in the kidneys via 24-hydroxylation. Group: Biochemicals. Alternative Names: (3 β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol 3-(Hydrogen Sulfate) Sodium Salt; 25-Hydroxyvitamin D3 3-Sulfate Sodium Salt; 25-Hydroxyvitamin D3 3 β-Sulfate Sodium Salt; Calcifediol 3-Sulfate Sodium Salt. Grades: Purified. Pack Sizes: 2.5mg. Molecular Formula: C??H??NaO?S, Molecular Weight: 502.68. US Biological Life Sciences. | Worldwide |
| (2R)-2-Amino-3-(4-aminophenyl)propanoic Acid | (2R)-2-Amino-3-(4-aminophenyl)propanoic Acid is an amino acid that is used as a reactant in the development of human calcitonin gene-related peptide (CGRP) receptor antagonists for treatment of acute migraine. Group: Biochemicals. Grades: Highly Purified. CAS No. 102281-45-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12N2O2. US Biological Life Sciences. | Worldwide |
| (2Z) -[ (1R, 4R, 6S) -4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-methyl-7-oxabicyclo[4. 1. 0]hept-2-ylidene]-acetic Acid Ethyl Ester | (2Z) -[ (1R, 4R, 6S) -4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-methyl-7-oxabicyclo[4. 1. 0]hept-2-ylidene]-acetic Acid Ethyl Ester is an intermediate used in the synthesis of Calcitriol-d6 (C144502), which is the biologically active form of vitamin D3. Calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. Group: Biochemicals. Grades: Highly Purified. CAS No. 326496-94-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C17H30O4Si, Molecular Weight: 326.5. US Biological Life Sciences. | Worldwide |
| (2Z) -2- [ (3S, 5R) -3, 5-Bis [ [ (1, 1-di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethanol | (2Z) -2- [ (3S, 5R) -3, 5-Bis [ [ (1, 1-di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethanol is a useful synthetic intermediate in the synthesis of 24-Homo Calcitriol (H589800); a Calcitriol (C144500) analog with potent effects on cell growth regulation and immune responses. Group: Biochemicals. Grades: Highly Purified. CAS No. 81506-24-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H42O3Si2. US Biological Life Sciences. | Worldwide |
| 31-Dehydro-Thr-Calcitonin | 31-Dehydro-Thr-Calcitonin 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: 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(Dehydro)-Pro-NH2 (Disulfide bond between Cys1 and Cys7). Molecular formula: C145H238N44O47S2. Mole weight: 3413.88. | |
| 3-epi-25-Hydroxy Vitamin D3 | The epimer metabolite of Calcifediol or 25-hydroxyvitamin D3. Calcifediol (INN), also known as calcidiol, 25-hydroxycholecalcifero l, or 25-hydroxyvitamin D (abbreviated 25(OH)D),[1] is a prehormone that is produced in the liver by hydroxylation of vitamin D3(cholecalciferol) by the enzyme cholecalciferol 25-hydroxylase which was isolated by Michael F. Holick. Physicians worldwide measure this metabolite to determine a patient's vitamin D status.[2] At a typical daily intake of vitamin D3, its full conversion to calcifediol takes approximately 7 days.[3] Calcifediol is then converted in the kidneys (by the enzyme 25(OH)D-1α-hydroxylase) into calcitriol (1,25-(OH)2D3), a secosteroid hormone that is the active form of vitamin D. It can also be converted into 24-hydroxycalcidiol in the kidneys via 24-hydroxylation.[4][5]. Group: Biochemicals. Alternative Names: ( ε R, 1R, 3aS, 4E, 7aR) -Octahydro-4- [ (2Z) -2- [ (5R) -5-hydroxy-2- methyl enecyclohexylidene] ethylidene] - α , α , ε , 7a-tetra methyl -H-indene-1-pentanol; (3α,5Z,7E)-9,10-Seco-cholesta-5,7,10(19)-triene-3,25-diol; 3-epi-25-Hydroxyvitamin D3. Grades: Highly Purified. CAS No. 73809-05-9. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 5,6-trans-Alfacalcidol | 5,6-trans-Alfacalcidol is an impurity of Alfacalcidol (A524000), a synthetic analog of Calcitiol (the hormonal form of vitamin D3), which shows identical potency with respect to stimulation of intestinal calcium absorption and bone mineral mobilization. Vitamin D source. Group: Biochemicals. Grades: Highly Purified. CAS No. 65445-14-9. Pack Sizes: 1mg, 2mg. Molecular Formula: C27H44O2. US Biological Life Sciences. | Worldwide |
| 5,6-trans Calcitriol | 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: Calcitriol Impurities A; (5E,7E)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-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; (1R,3S,E)-5-((E)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol; trans-Calcitriol. Grades: 98%. CAS No. 73837-24-8. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 5,6-trans-Calcitriol | 5,6-trans-Calcitriol. Group: Biochemicals. Alternative Names: (1R,3S,5E)-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; (1a,3b,5E,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol; 1,25-Dihydroxy-5,6-trans-vitamin D3. Grades: Highly Purified. CAS No. 73837-24-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H44O3. US Biological Life Sciences. | Worldwide |
| 5,6-trans-Calcitriol-d6 | An impurity of Calcitriol. The trans isomer of Calcitriol. Group: Biochemicals. Alternative Names: (1R,3S,5E)-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,5E,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol-d6; 1,25-Dihydroxy-5,6-trans-vitamin D3-d6; 1α,25-Dihydroxy-5,6-trans-vitamin D3-d6; 5,6-trans-1α,25-Dihydroxyvitamin D3-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5'-Didesmethyl-5,6-tert-butyldimethylsilyl 5,6-trans-calcitriol 5'-carboxylic acid methyl ester | 5'-Didesmethyl-5,6-tert-butyldimethylsilyl 5,6-trans-calcitriol 5'-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: (1a, 3b, 5E, 7E) -1, 3-Bis[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-9, 10-secochola-5, 7, 10 (19) -triene-24-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 161885-78-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C38H68O4Si2. US Biological Life Sciences. | Worldwide |
| 8-37-a-Calcitonin gene-related peptide(human) | Heterocyclic Organic Compound. Alternative Names: FBHuman; CGRP-I 8-37,HUMAN; CGRP-I 8-37. CAS No. 119911-68-1. Molecular formula: C139H230N44O38. Mole weight: 3125.59. Purity: 0.96. IUPACName: CGRP 8-37 (human). Canonical SMILES: CC (C)CC (C (=O)NC (CC (C)C)C (=O)NC (CO)C (=O)NC (CCCNC (=N)N)C (=O)NC (CO)C (=O)NCC (=O)NCC (=O)NC (C (C)C)C (=O)NC (C (C)C)C (=O)NC (CCCCN)C (=O)NC (CC (=O)N)C (=O)NC (CC (=O)N)C (=O)NC (CC1=CC=CC=C1)C (=O)NC (C (C)C)C (=O)N2CCCC2C (=O)NC (C (C)O)C (=O)NC (CC (=O)N)C (=O)NC (C (C)C)C (=O)NCC (=O)NC (CO)C (=O)NC (CCCCN)C (=O)NC (C)C (=O)NC (CC3=CC=CC=C3)C (=O)N)NC (=O)CNC (=O)C (C)NC (=O)C (CC (C)C)NC (=O)C (CCCNC (=N)N)NC (=O)C (CC4=CNC=N4)NC (=O)C (C (C)O)NC (=O)C (C (C)C)N. Catalog: ACM119911681. | |
| 8-37-a-Calcitoningene-related peptide(human reduced),25-L-aspartic acid-35-L-glutamic acid- | Heterocyclic Organic Compound. Alternative Names: CGRP 8-37 (RAT);H-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;CALCITONIN GENE RELATED PEPTIDE (8-37) RAT;ALPHA-CALCITONIN GENE-RELATED PEPTIDE (8-37) (RAT);ALPHA-CGRP (8-37). CAS No. 129121-73-9. Molecular formula: C138H224N42O41. Mole weight: 3127.51. Purity: 0.96. IUPACName: CGRP 8-37 (rat). Canonical SMILES: CC (C)CC (C (=O)NC (CC (C)C)C (=O)NC (CO)C (=O)NC (CCCNC (=N)N)C (=O)NC (CO)C (=O)NCC (=O)NCC (=O)NC (C (C)C)C (=O)NC (C (C)C)C (=O)NC (CCCCN)C (=O)NC (CC (=O)O)C (=O)NC (CC (=O)N)C (=O)NC (CC1=CC=CC=C1)C (=O)NC (C (C)C)C (=O)N2CCCC2C (=O)NC (C (C)O)C (=O)NC (CC (=O)N)C (=O)NC (C (C)C)C (=O)NCC (=O)NC (CO)C (=O)NC (CCC (=O)O)C (=O)NC (C)C (=O)NC (CC3=CC=CC=C3)C (=O)N)NC (=O)CNC (=O)C (C)NC (=O)C (CC (C)C)NC (=O)C (CCCNC (=N)N)NC (=O)C (CC4=CNC=N4)NC (=O)C (C (C)O)NC (=O)C (C (C)C)N. Catalog: ACM129121739. | |
| AC 187 | AC 187 is a potent amylin receptor antagonist (IC50 = 0.48 nM) displaying 38- and 400-fold selectivity over calcitonin and CGRP receptors respectively. It inhibits amyloid β-induced neurotoxicity by attenuating the activation of initiator and effector caspases in vitro. It increases glucagon secretion, accelerates gastric emptying, alters plasma glucose levels and increases food intake in vivo. Synonyms: Ac-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Asn-Thr-Tyr-NH2; N-acetyl-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-L-asparagyl-L-threonyl-L-tyrosinamide; AC187; salmon calcitonin (8-32) reduced; acetyl-(Asn30,Tyr32)sCT(8-37); AC-187. Grades: >98%. CAS No. 151804-77-2. Molecular formula: C127H205N37O40. Mole weight: 2890.25. | |
| AC 187 | AC 187 is a potent and orally active amylin receptor antagonist with an IC 50 of 0.48 nM and a K i of 0.275 nM. AC 187 shows more selective for amylin receptor than calcitonin and CGRP receptors. AC 187 has neuroprotective effects [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 151804-77-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1393. |  |
| AC 187 acetate | AC 187 acetate is a potent amylin receptor antagonist (IC50 = 0.48 nM) displaying 38- and 400-fold selectivity over calcitonin and CGRP receptors respectively. It inhibits amyloid β-induced neurotoxicity by attenuating the activation of initiator and effector caspases in vitro. It increases glucagon secretion, accelerates gastric emptying, alters plasma glucose levels, and increases food intake in vivo. Synonyms: Ac-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Asn-Thr-Tyr-NH2.CH3CO2H; N-acetyl-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-L-asparagyl-L-threonyl-L-tyrosinamide acetic acid. Grades: ≥95%. Molecular formula: C129H209N37O42. Mole weight: 2950.26. | |
| Adrenomedullin (AM) (22-52), human | Adrenomedullin (AM) (22-52), human, an adrenomedullin analogue with NH2 terminus truncation, is an adrenomedullin receptor antagonist that also antagonizes calcitonin-generating peptide (CGRP) receptors in the vascular bed of the hindlimb of cats. Synonyms: 22-52-Adrenomedullin (human); Thr-Val-Gln-Lys-Leu-Ala-His-Gln-Ile-Tyr-Gln-Phe-Thr-Asp-Lys-Asp-Lys-Asp-Asn-Val-Ala-Pro-Arg-Ser-Lys-Ile-Ser-Pro-Gln-Gly-Tyr-NH2; L-threonyl-L-valyl-L-glutaminyl-L-lysyl-L-leucyl-L-alanyl-L-histidyl-L-glutaminyl-L-isoleucyl-L-tyrosyl-L-glutaminyl-L-phenylalanyl-L-threonyl-L-alpha-aspartyl-L-lysyl-L-alpha-aspartyl-L-lysyl-L-alpha-aspartyl-L-asparagyl-L-valyl-L-alanyl-L-prolyl-L-arginyl-L-seryl-L-lysyl-L-isoleucyl-L-seryl-L-prolyl-L-glutaminyl-glycyl-L-tyrosinamide. Grades: ≥95%. CAS No. 159899-65-7. Molecular formula: C159H252N46O48. Mole weight: 3575.97. | |
| Alfacalcidol | A synthetic analog of Calcitiol (the hormonal form of vitamin D3), which shows identical potency with respect to stimulation of intestinal calcium absorption and bone mineral mobilization. Vitamin D source. Synonyms: 1-Hydroxycholecalciferol; Alfarol; EinsAlpha; Alpha-Calcidol; One-Alpha; (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol. Grades: >98%. CAS No. 41294-56-8. Molecular formula: C27H44O2. Mole weight: 400.65. | |
| Alfacalcidol (1-alpha-hydroxycholecalcifero l, 1-alpha-Hydroxyvitamin D, Alfarol, Alpha D3, Etalpha.) | A synthetic analog of calcitiol (the hormonal form of vitamin D3). Group: Biochemicals. Alternative Names: 1-alpha-hydroxycholecalcifero l, 1-alpha-Hydroxyvitamin D, Alfarol, Alpha D3, Etalpha. Grades: Highly Purified. CAS No. 41294-56-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Alfacalcidol-[d7] | Labelled Alfacalcidol, a synthetic analog of Calcitiol (the hormonal form of vitamin D3), which shows identical potency with respect to stimulation of intestinal calcium absorption and bone mineral mobilization. Vitamin D source. Synonyms: 5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-Dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol-d7; 1-α-Hydroxycholecalciferol-d7; 1-α-Hydroxyvitamin D3-d7; Alpharol-d7; Alpha D3-d7; Etalpha-d7; Oxydevit-d7. Grades: > 98%. CAS No. 41294-56-8. Molecular formula: C27H37D7O2. Mole weight: 407.68. | |
| Alfacalcidol Impurity C | Alfacalcidol Impurity C (Alfacalcidol EP Impurity C), is an impurity of Alfacalcidol, a synthetic analog of Calcitiol (the hormonal form of vitamin D3), which shows identical potency with respect to stimulation of intestinal calcium absorption and bone mineral mobilization. Vitamin D source (1,2). Group: Biochemicals. Grades: Highly Purified. CAS No. 82266-85-1. Pack Sizes: 250ug, 500ug. Molecular Formula: C35H49N3O4, Molecular Weight: 575.78. US Biological Life Sciences. | Worldwide |
| Alpha-cgrp(19-37)(human) | Heterocyclic Organic Compound. Alternative Names: SGGVVKNNFVPTNVGSKAF-NH2;SER-GLY-GLY-VAL-VAL-LYS-ASN-ASN-PHE-VAL-PRO-THR-ASN-VAL-GLY-SER-LYS-ALA-PHE-NH2;H-SER-GLY-GLY-VAL-VAL-LYS-ASN-ASN-PHE-VAL-PRO-THR-ASN-VAL-GLY-SER-LYS-ALA-PHE-NH2;ALPHA-CGRP (19-37) (HUMAN);ALPHA-CALCITONIN GENE-RELATED PEPTIDE (19. CAS No. 101233-12-9. Molecular formula: C86H137N25O25. Mole weight: 1921.16. Catalog: ACM101233129. | |
| α-CGRP (8-37) (human) trifluoroacetate salt | Calcitonin gene-related protein (CGRP) is a neuropeptide. α-CGRP (8-37) is an antagonist of CGRP receptors. Synonyms: Calcitonin Gene-Related Peptide-1 (8-37) (human); CGRP-1 (8-37) (human); α-Calcitonin Gene-Related Peptide (8-37) (human). Grades: ≥95%. Molecular formula: C139H230N44O38·xCF3COOH. Mole weight: 3125.59. | |
| α-CGRP (human) | α-CGRP (human) is an endogenous calcitonin gene-related peptide receptor (CGRP) agonist. Synonyms: Calcitonin Gene Related Peptide; CGRP, human. CAS No. 90954-53-3. Molecular formula: C163H267N51O49S2. Mole weight: 3789.33. | |
| α-CGRP(human) | α-CGRP(human) (Calcitonin gene-related peptide) is a regulatory neuropeptide of 37 amino acids. α-CGRP(human) is widely distributed in the central and peripheral nervous system. α-CGRP(human) is a potent vasodilator and has inotropic and chronotropic effects [1] [2] [3]. Uses: Scientific research. Group: Peptides. Alternative Names: Calcitonin gene-related peptide. CAS No. 90954-53-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1071. | |
| Amylin (rat) | Amylin (rat), islet Amyloid Polypeptide (IAPP), is a glucoregulatory peptide from rat pancreatic cells. It inhibits glucagon secretion, delays gastric emptying and acts as a satiety agent. It is used to study the regulation of satiety and obesity. It binds to heteromeric complexes of human calcitonin receptor 2 (CTR2) with receptor activity-modifying protein (RAMP) 1 or 3. It also binds to mouse α-thyroid-stimulating hormone thyrotroph (α-TSH) cells and rat nucleus accumbens membrane preparations. It inhibits insulin-induced, but not basal, glycogen synthesis in hepatocytes isolated from fasted rats in vitro. It does not form fibrils and is not cytotoxic unlike human amylin. It is active in vivo. Synonyms: Amylin, amide, rat; Amylin (mouse, rat); IAPP (mouse, rat); Islet amyloid polypeptide (mouse, rat); H-Lys-Cys(1)-Asn-Thr-Ala-Thr-Cys(1)-Ala-Thr-Gln-Arg-Leu-Ala-Asn-Phe-Leu-Val-Arg-Ser-Ser-Asn-Asn-Leu-Gly-Pro-Val-Leu-Pro-Pro-Thr-Asn-Val-Gly-Ser-Asn-Thr-Tyr-NH2; L-lysyl-L-cysteinyl-L-asparagyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-alanyl-L-threonyl-L-glutaminyl-L-arginyl-L-leucyl-L-alanyl-L-asparagyl-L-phenylalanyl-L-leucyl-L-valyl-L-arginyl-L-seryl-L-seryl-L-asparagyl-L-asparagyl-L-leucyl-glycyl-L-prolyl-L-valyl-L-leucyl-L-prolyl-L-prolyl-L-threonyl-L-asparagyl-L-valyl-glycyl-L-seryl-L-asparagyl-L-threonyl-L-tyrosinamide (2->7)-disulfide. Grades: ≥98%. CAS No. 124447-81-0. Molecular formula: C167H272N52O53S2. Mole weight: 3920.43. | |
| Asp-26-Calcitonin | Asp-26-Calcitonin 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: 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-Asp-Thr-Gly-Ser-Gly-Thr-Pro-NH2 (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-α-aspartyl-L-threonyl-glycyl-L-seryl-glycyl-L-threonyl-L-prolinamide (1->7)-disulfide. Molecular formula: C145H239N43O49S2. Mole weight: 3432.88. | |
| Asp(3)-Calcitonin | Asp(3)-Calcitonin 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: H-Cys-Ser-Asp-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 bond between Cys1 and Cys7); L-cysteinyl-L-seryl-L-α-aspartyl-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. Molecular formula: C145H239N43O49S2. Mole weight: 3432.88. | |
| AST 487 | AST487 is a Ret kinase inhibitor/FLT3 inhibitor, which displays high selectivity and potency toward FLT3 as a molecular target, and which could potentially be used to override drug resistance in AML. It induced a dose-dependent growth inhibition of xenografts of NIH3T3 cells expressing oncogenic RET, and of the MTC cell line TT in nude mice.It also inhibited calcitonin gene expression in vitro in TT cells, in part, through decreased gene transcription. Synonyms: NVP-AST 487; NVPAST487; AST 487; AST487; AST-487. Grades: >98%. CAS No. 630124-46-8. Molecular formula: C26H30F3N7O2. Mole weight: 529.56. | |
| Atogepant | Atogepant (MK-8031) is an orally active and selective calcitonin gene - related peptide receptor (CGRP) antagonist. Atogepant can be used for researching migraine [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-8031; AGN-241689. CAS No. 1374248-81-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109022. | |
| β-CGRP, human | β-CGRP, human (Human β-CGRP) is one of calcitonin peptides, acts via the complex of calcitonin-receptor-like receptor (CRLR) and receptor-activity-modifying protein (RAMP), with IC 50 s of 1 nM and 300 nM for CRLR/RAMP1 and CRLR/RAMP2 in cells [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Human β-CGRP; CGRP-II (Human). CAS No. 101462-82-2. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-P1548. | |
| β-CGRP, human | β-CGRP, human is a highly effective vasodilator. Synonyms: H-Ala-Cys-Asn-Thr-Ala-Thr-Cys-Val-Thr-His-Arg-Leu-Ala-Gly-Leu-Leu-Ser-Arg-Ser-Gly-Gly-Met-Val-Lys-Ser-Asn-Phe-Val-Pro-Thr-Asn-Val-Gly-Ser-Lys-Ala-Phe-NH2 (Disulfide bridge: Cys2-Cys7); Human β-CGRP; CGRP-II (Human); Calcitonin Gene Related Peptide II, human; α-Calcitonin gene-related peptide (human), 3-L-asparagine-22-L-methionine-25-L-serine-; β-Calcitonin gene-related peptide (human); L-Alanyl-L-cysteinyl-L-asparaginyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-valyl-L-threonyl-L-histidyl-L-arginyl-L-leucyl-L-alanylglycyl-L-leucyl-L-leucyl-L-seryl-L-arginyl-L-serylglycylglycyl-L-methionyl-L-valyl-L-lysyl-L-seryl-L-asparaginyl-L-phenylalanyl-L-valyl-L-prolyl-L-threonyl-L-asparaginyl-L-valylglycyl-L-seryl-L-lysyl-L-alanyl-L-phenylalaninamide cyclic (2?7)-disulfide; Human beta calcitonin gene-related peptide; Human calcitonin gene-related peptide 2; Human calcitonin gene-related peptide β; Human calcitonin gene-related peptide-II; Human calcitonin-related peptide II; Human β-calcitonin gene-related peptide. Grades: 95%. CAS No. 101462-82-2. Molecular formula: C162H267N51O48S3. Mole weight: 3793.35. | |
| Beta-cgrp(human) | Heterocyclic Organic Compound. Alternative Names: H-ALA-CYS-ASN-THR-ALA-THR-CYS-VAL-THR-HIS-ARG-LEU-ALA-GLY-LEU-LEU-SER-ARG-SER-GLY-GLY-MET-VAL-LYS-SER-ASN-PHE-VAL-PRO-THR-ASN-VAL-GLY-SER-LYS-ALA-PHE-NH2;CGRP HUMAN;CGRP-II;CGRP-II (HUMAN);CALCITONIN GENE RELATED PEPTIDE;CALCITONIN GENE RELATED PEPTIDE H. CAS No. 101462-82-2. Molecular formula: C162H267N51O48S3. Catalog: ACM101462822. | |
| β-CGRP, human acetate | β-CGRP, human acetate, is a calcitonin peptide that acts through a complex of receptor-activity-modifying protein (RAMP) and calcitonin receptor-like receptor (CRLR) with IC50s of 1 and 300 nM for CRLR/RAMP1 and CRLR/RAMP2 in cells, respectively. Synonyms: H-Ala-Cys-Asn-Thr-Ala-Thr-Cys-Val-Thr-His-Arg-Leu-Ala-Gly-Leu-Leu-Ser-Arg-Ser-Gly-Gly-Met-Val-Lys-Ser-Asn-Phe-Val-Pro-Thr-Asn-Val-Gly-Ser-Lys-Ala-Phe-NH2.CH3CO2H (Disulfide bridge: Cys2-Cys7); L-alanyl-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-methionyl-L-valyl-L-lysyl-L-seryl-L-asparagyl-L-phenylalanyl-L-valyl-L-prolyl-L-threonyl-L-asparagyl-L-valyl-glycyl-L-seryl-L-lysyl-L-alanyl-L-phenylalaninamide (2->7)-disulfide acetate. Grades: ≥95%. Molecular formula: C164H271N51O50S3. Mole weight: 3853.46. | |
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