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| Product | Description | |
|---|---|---|
| Aleglitazar | Aleglitazar is a potent dual agonist of peroxisome proliferator-activated receptor (PPAR) α/γ. Synonyms: RO-0728804; RO 0728804; RO0728804; RG-1439; R-1439; R 1439; R1439; Aleglitazar. Grade: >98%. CAS No. 475479-34-6. Molecular formula: C24H23NO5S. Mole weight: 437.51. |  |
| Alemtuzumab | Alemtuzumab (Campath-IH) is a humanized monoclonal antibody against CD52. Alemtuzumab does not cross-react with murine CD52. Alemtuzumab selectively targets the CD52 antigen to induce profound lymphocyte depletion, followed by recovery of T and B cells with regulatory phenotypes. Alemtuzumab is capable of complement-dependent cytotoxicity and antibody-dependent cell-mediated cytotoxicity (ADCC), as well as induction of apoptosis. Alemtuzumab has the potential for B-cell chronic lymphocytic leukaemia research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Campath-IH. CAS No. 216503-57-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P9948. |  |
| Alemtuzumab | Alemtuzumab is a monoclonal antibody directed against CD52. Alemtuzumab is indicated for the treatment of B-cell chronic lymphocytic leukemia and relapsing multiple sclerosis. Synonyms: Campath-IH. Grade: 95%. CAS No. 216503-57-0. Molecular formula: C6468H10066N1732O2005S40. Mole weight: 145.5 kDa. | |
| Alendronate sodium | Alendronate sodium is an orally active bisphosphonate which binds to bone surfaces and inhibits bone resorption by osteoclasts. Alendronate sodium induces skeletal alterations in the chicken embryonic development model. Alendronate sodium can be used for osteoporosis research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Alendronic acid monosodium salt. CAS No. 129318-43-0. Pack Sizes: 10 mM * 1 mL in Water; 100 mg; 500 mg. Product ID: HY-108685. | |
| Alendronate sodium hydrate | Alendronate (sodium hydrate) is a farnesyl diphosphate synthase inhibitor with IC50 of 460 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Alendronate; MK 217; G-704650 Adronat. CAS No. 121268-17-5. Pack Sizes: 10 mM * 1 mL in Water; 100 mg; 500 mg. Product ID: HY-11101. | |
| Alendronate sodium (MK 217) | Osteoclast-mediated bone resorption inhibitor. Binds and blocks farnesyl diphosphate synthase (FPPS) in the HMG-CoA pathway (IC50 = 460nM for recombinant human FPPS); causes macrophage apoptosis. Inhibits prenylation and sterol biosynthesis in purified osteoclasts. Group: Biochemicals. Alternative Names: P,P'-(4-Amino-1-hydroxybutylidene)bis-phosphonic acid monosodium salt. Grades: Purified. CAS No. 129318-43-0. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Alendronate sodium salt trihydrate | 5g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Biochemicals, Organics. Formula: C4H12NaNO7P2 · 3 H2O. CAS No. 121268-17-5. Prepack ID 53141945-5g. Molecular Weight 325.12. See USA prepack pricing. |  |
| Alendronate sodium trihydrate | Alendronate, a nitrogen-containing bisphosphonate, is a potent inhibitor of bone resorption used for the treatment and prevention of osteoporosis. Synonyms: G-704650, MK-217; G 704650, MK 217; G704650, MK217. Grade: >98%. CAS No. 121268-17-5. Molecular formula: C4H13NO7P2.3H2O.Na. Mole weight: 326.13. | |
| Alendronic-2,2,3,3,4,4-d6acid | Alendronic-2,2,3,3,4,4-d6acid. Alternative Names: ALENDRONIC-D6 ACID; Alendronic Acid-d6. CAS No. 1035437-39-8. Purity: 99 atom % D. Product ID: ACM1035437398. Molecular formula: 255.13. Mole weight: 255.13300. IUPAC Name: 1-hydroxy-4-aminobutyl-1,1-bisphosphonic acid-2,2,3,3,4,4-d6. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Alendronic acid | Alendronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 66376-36-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H13NO7P2. US Biological Life Sciences. | Worldwide |
| Alendronic acid | Alendronate acid is an orally active bisphosphonate which binds to bone surfaces and inhibits bone resorption by osteoclasts. Alendronate acid induces skeletal alterations in the chicken embryonic development model. Alendronate acid can be used for osteoporosis research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 66376-36-1. Pack Sizes: 10 mM * 1 mL in Water; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-B0631. | |
| Alendronic Acid-[d6] | Alendronic Acid-[d6] is the labelled analogue of Alendronic Acid, which is a bone reabsoption inhibitor. Synonyms: 4-Amino-1-hydroxybutane-1,1-diphosphonate-d6; ABDP-d6; BPH 1-d6; Alendronic Acid-D6; P,P'-(4-Amino-1-hydroxybutylidene-2,2,3,3,4,4-d6)bisphosphonic Acid. Grade: 95% by HPLC; 98% atom D. CAS No. 1035437-39-8. Molecular formula: C4H7D6NO7P2. Mole weight: 255.13. | |
| Alendronic Acid Dimeric Anhydride | Alendronic Acid Dimeric Anhydride is an impurity of Alendronic Acid, which is a bone resorption inhibitor used to treat postmenopausal osteoporosis. Synonyms: Alendronic Acid Impurity 1; [3,6-Bis(3-aminopropyl)-2,5-dihydroxy-2,5-dioxido-1,4,2,5-dioxadiphosphinane-3,6-diyl]bis(phosphonic acid); Phosphonic acid, [3,6-bis(3-aminopropyl)-2,5-dihydroxy-2,5-dioxido-1,4,2,5-dioxadiphosphorinane-3,6-diyl]bis-; Alendronic Acid Dimeric Anhydride (Impurity). Grade: ≥95%. CAS No. 165043-20-9. Molecular formula: C8H22N2O12P4. Mole weight: 462.16. | |
| Alendronic Acid Impurity 1 | Alendronic Acid Impurity 1. Uses: For analytical and research use. Alternative Names: 4-(4-hydroxybenzamido)butanoic acid. Molecular formula: C11H13NO4. Mole weight: 223.23. Catalog: APB03193. |  |
| Alendronic Acid Impurity 1 | Alendronic Acid Impurity 1. Uses: For analytical and research use. CAS No. 165043-20-9. Molecular formula: C8H22N2O12P4. Mole weight: 462.16. Catalog: APB165043209. | |
| Alendronic Acid Impurity 2 | Alendronic Acid Impurity 2. Uses: For analytical and research use. Alternative Names: methyl 4-((4-aminobutanoyl)oxy)benzoate. Molecular formula: C12H15NO4. Mole weight: 237.25. Catalog: APB03194. | |
| Alendronic Acid Impurity 3 | Alendronic Acid Impurity 3. Uses: For analytical and research use. CAS No. 73858-59-0. Molecular formula: C4H10NO3P. Mole weight: 151.1. Catalog: APB73858590. | |
| Alendronic acid monosodium salt trihydrate | Alendronic acid monosodium salt trihydrate. Group: Biochemicals. Alternative Names: P, P'- (4-Amino-1-hydroxybutylidene) bisphosphonic acid sodium salt hydrate; Alendronate monosodium trihydrate; Alendronate sodium hydrate. Grades: Highly Purified. CAS No. 121268-17-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H18NNaO10P2. US Biological Life Sciences. | Worldwide |
| Alendronic Acid, Monosodium Salt, Trihydrate (MK-217, G-704650, Adronat) | A bisphosphonate used as a bone reabsoption inhibitor. Group: Biochemicals. Alternative Names: MK-217, G-704650, Adronat. Grades: Highly Purified. CAS No. 121268-17-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Alendronic Acid Related Impurity 2 | Alendronic Acid Related Impurity 2. Uses: For analytical and research use. CAS No. 165043-19-6. Molecular formula: C4H12NO8P3. Mole weight: 295.06. Catalog: APB165043196. | |
| Alendronic Acid Related Impurity 2 | Alendronic Acid Related Impurity 2 is an impurity of Alendronic Acid, which is a bone resorption inhibitor used to treat postmenopausal osteoporosis. Synonyms: Cyclic Alendronic Acid; Alendronic Acid Related Impurity 2Q; 5-(3-Aminopropyl)-1,3,2,4,6-dioxatriphosphinane-4,5,6-triol 2,4,6-trioxide. Grade: ≥95%. CAS No. 165043-19-6. Molecular formula: C4H12NO8P3. Mole weight: 295.06. | |
| Aleniglipron | Aleniglipron (GSBR-1290) is an orally active glucagon-like peptide-1 receptor (GLP-1R) agonist, with an EC50 value of less than 0.1 nM in HDB cell lines in cAMP stimulation assays. Aleniglipron selectively activates the Gαs-cAMP signaling pathway of GLP-1R without β-arrestin recruitment. Aleniglipron induces insulin release, promotes glucose clearance, reduces food intake and decreases body weight. Aleniglipron is applicable to research related to type 2 diabetes and obesity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GSBR-1290. CAS No. 2685823-26-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160734. | |
| aleplasinin | Aleplasinin is a selective and potent inhibitor of PAI-1 (Plasminogen activator inhibitor-1). It has been used in the treatment of Alzheimer's disease. Synonyms: PAZ-417; PAZ 417; PAZ417. Grade: 95%. CAS No. 481629-87-2. Molecular formula: C28H27NO3. Mole weight: 425.52. | |
| Aleplasinin | Aleplastinin (PAZ-417) is an orally active, blood-brain barrier permeable, selective SERPINE1 (PAI-1) inhibitor (IC50=655 nM). Aleplastinin activates the tissue type plasminogen activator (tPA)/fibrinolysis cascade by inhibiting PAI-1, thereby promoting the degradation of amyloid-β (Aβ) oligomers and monomers. Aleplastinin can significantly reduce plasma and brain Aβ levels, improve memory impairment, and reverse cognitive impairment. Aleplastinin can be used for research on Alzheimer's disease[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PAZ-417. CAS No. 481629-87-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14759. | |
| Alepterolic acid | Alepterolic acid isolated from the rhizoma of Cibotium barometz (L.) J.Sm. Uses: Larvicidal properties. Synonyms: (2E)-5-[(1S,4aR,6S,8aR)-6-Hydroxy-5,5,8a-trimethyl-2-methylenedec ahydro-1-naphthalenyl]-3-methyl-2-pentenoic acid. Grade: 0.985. CAS No. 63399-38-2. Molecular formula: C20H32O3. Mole weight: 320.5. | |
| Aleurites moluccana seed oil | Aleurites moluccana seed oil. Alternative Names: Kukui nut oil. CAS No. 8015-80-3. Product ID: FFC-AR-8015803. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Aleuritic acid | Aleuritic acid. Group: Biochemicals. Alternative Names: DL-Erythro-9,10,16-trihydroxyhexadecanoic Acid; 8,9,15-Trihydroxypentadecane-1-carboxylic Acid; 9,10,16-Trihydroxypalmitic acid. Grades: Highly Purified. CAS No. 533-87-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C16H32O5. US Biological Life Sciences. | Worldwide |
| Aleurodiscal | It is produced by the strain of Aleurodiscus mirabilis. At very low concentrations, Mucor Mie-Hei mycelia were abnormally divergent. Synonyms: Cyclopenta(4,5)cyclooct(1,2-f)indene-6-carboxaldehyde, 1,2,3,3a,4,6a,7,7a,8,9,10,10a,11,11a-tetradecahydro-10-(1-methylethyl)-3,7a,12-trimethyl-2-(beta-D-xylopyranosyloxy)-, (2S-(2-alpha,3-beta,3a-beta,6a-alpha,7a-alpha,10-beta,10a-beta,11a-beta))-. Grade: 95%. CAS No. 122535-46-0. Molecular formula: C30H46O6. Mole weight: 502.68. | |
| Alexa fluor 488 azide ditriethylamine | Alexa fluor 488 azide ditriethylamine is a multifunctional dye. Dyes are important tools in biological experiments. They can help researchers observe and analyze cell structures, track biomolecules, evaluate cell functions, distinguish cell types, detect biomolecules, study tissue pathology and monitor microorganisms. Their applications range from basic scientific research to clinical A wide range of diagnostics. Dyes are also widely used in traditional fields such as textile dyeing, as well as in emerging fields such as functional textile processing, food pigments and dye-sensitized solar cells. Uses: Scientific research. Category: Signaling pathways. CAS No. 1006592-64-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1304. | |
| Alexa Fluor 594 azide | Alexa Fluor 594 azide is an azide-modified fluorescent dye and also a FRET acceptor reactant. Owing to its negligible direct absorption under 488 nm excitation light, excellent photostability, and the ability of its azide group to participate in the CuAAC reaction, Alexa Fluor 594 azide can be paired with a donor dye for single-molecule imaging via TIRFM, thereby enabling the visual monitoring of CuNP-catalyzed click reactions[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1872449-19-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-W800703. | |
| Alexa fluor 647 maleimide | Alexa fluor 647 maleimide is a bright, far-red-emitting fluorescent dye for labeling of protein SH groups (Ex/Em = 656/670 nm). Alexa fluor 647 maleimide can be used to attach AF 647 fluorophore to proteins and peptides containing cysteine residues, as well as to other thiolated molecules (such as thiol-containing oligonucleotides). Alexa Fluor 647 maleimide is promising for research of cell biology, neuroscience, and disease diagnostics[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1825332-75-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-D2906. | |
| Alexa fluor 647 NHS ester | Alexa fluor 647 NHS ester can be used to label Alexa fluor 647 to the primary amines (R-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1620475-28-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D2096. | |
| Alexamorelin Met 1 | Alexamorelin Met 1 is a metabolite of Alexamorelin. The heptapeptide Ala-His-D-2-methyl-Trp-Ala-Trp-D-Phe-Lys-NH2 (Alexamorelin) is a synthetic molecule that inhibits the secretagogue binding of growth hormone in vitro. Synonyms: (D-Mrp)-Ala-Trp-(D-Phe); d-Mrp-AW-d-Phe. Grade: ≥95%. Molecular formula: C35H38N6O5. Mole weight: 622.73. | |
| Alexidine | Alexidine is a potent and selective protein tyrosine phosphatase localized to the mitochondrion 1(PTPMT1) inhibitor. Alexidine is an antimicrobial of the biguanide class. Synonyms: 2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(2-ethylhexyl)-3,12-diimino-; N,N''-Bis(2-ethylhexyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide; 1,1'-Hexamethylenebis[5-(2-ethylhexyl)biguanide]; 1,6-Bis(2-ethylhexylbiguanido)hexane; Bisguadine; Bisguanidine; QR 711; Sterwin 904; Win 21904. Grade: ≥95%. CAS No. 22573-93-9. Molecular formula: C26H56N10. Mole weight: 508.79. | |
| Alexidine dihydrochloride | Alexidine dihydrochloride is a potent and selective protein tyrosine phosphatase localized to the mitochondrion 1(PTPMT1) inhibitor with IC50 value of 1.08 μM in vitro. It induces apoptosis in cancer cell lines with ED50 value of 1.8-2.6 μM. It is an alkyl bis(biguanide) antiseptic and has been used in mouthwashes to eliminate plaque forming microorganisms. It binds to lipopolysaccharide and lipoteichoic acid, and inhibits fungal phospholipase B with IC50 value of 250 nM. It stimulates increased insulin secretion by isolated rat pancreatic islets and displays antitcancer properties in FaDu cells. It has antibacterial, antiplaque properties against streptococcus mutans, actinomyces naesludii and actinomyces ciscosus. Synonyms: 2,4,11,13-Tetraazatetradecanediimidamide, N1,N14-bis(2-ethylhexyl)-3,12-diimino-, hydrochloride (1:2); 2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(2-ethylhexyl)-3,12-diimino-, dihydrochloride; Biguanide, 1,1'-hexamethylenebis[5-(2-ethylhexyl)-, dihydrochloride; 1,6-Bis(2-ethylhexylbiguanido)hexane dihydrochloride; Alexidine hydrochloride; Hexamethylenebis(2-ethylhexyl)biguanide dihydrochloride. Grade: >98%. CAS No. 1715-30-6. Molecular formula: C26H58N10Cl2. Mole weight: 581.71. | |
| Alexidine dihydrochloride | Alexidine dihydrochloride is an anticancer agent that targets a mitochondrial tyrosine phosphatase, PTPMT1, in mammalian cells and causes mitochondrial apoptosis. Alexidine dihydrochloride has antifungal and antibiofilm activity against a diverse range of fungal pathogens[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1715-30-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-108547. | |
| Alexidine dihydrochloride | Alexidine dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1715-30-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Alexidine dihydrochloride | 10mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C26H56N10 · 2HCl. CAS No. 22573-93-9. Prepack ID 79343490-10mg. Molecular Weight 581.71. See USA prepack pricing. | |
| Alexidine, Dihydrochloride (1,1'-Hexamethylene-bis[5-(2-ethylhexyl)biguanide]) | Has antibacterial, antiplaque properties against Streptococcus mutans, Actinomyces ciscosus, and Actinomyces naesludii. Group: Biochemicals. Alternative Names: 1,1'-Hexamethylene-bis[5-(2-ethylhexyl)biguanide]. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Alfa-[[(1,1-dimethylethoxy)carbonyl]amino]-benzenacetic acid methyl ester | Alfa-[[(1,1-dimethylethoxy)carbonyl]amino]-benzenacetic acid methyl ester. Alternative Names: ALFA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-BENZENACETIC ACID METHYL ESTER;(S)-N-BOC-PHENYLALANINE METHYL ESTER. CAS No. 141190-94-5. Purity: 96%. Product ID: ACM141190945. Molecular formula: C14H19NO4. Mole weight: 265.3. IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| alfa1 , alfa1, alfa3, alfa3-Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-Benzenediacetic acid | Anastrozole Impurity. Synonyms: α1 , α1, α3, α3-Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-Benzenediacetic acid. Grade: > 95%. CAS No. 1338800-81-9. Molecular formula: C17H21N3O4. Mole weight: 331.37. | |
| alfa- Aluminum Oxide (Alumina) nano powder | alfa- Aluminum Oxide (Alumina) nano powder. |  |
| alfa-Amyrenone | Amyrenone. Synonyms: Urs-12-en-3-one. Grade: > 95%. CAS No. 638-96-0. Molecular formula: C30H48O. Mole weight: 424.72. | |
| alfa-Amyrin Acetate | Alpha-Amyrin acetate is a natural triterpenoid found in the herbs of Ervatamia divaricata, it can decrease blood engorgement time and feeding rate and decline fecundity which reduce the overall survival and reproductive capacity of the malaria vector A. stephensi. Alpha-Amyrin acetate also exhibits the activities of anti-inflammatory and antispasmodic. Uses: Anti-inflammatory; antispasmodic. Synonyms: Urs-12-en-3-ol, acetate, (3b)- (9CI); Urs-12-en-3b-ol, acetate (6CI,7CI,8CI); 3-O-Acetyl-a-amyrin. Grade: >95%. CAS No. 863-76-3. Molecular formula: C32H52O2. Mole weight: 468.8. | |
| Alfacalcidol | Alfacalcidol. Group: Biochemicals. Grades: Purified. CAS No. 41294-56-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Alfacalcidol | 5mg Pack Size. Group: Biochemicals. Formula: C27H44O2. CAS No. 41294-56-8. Prepack ID 49664752-5mg. Molecular Weight 400.64. See USA prepack pricing. | |
| Alfacalcidol | 25mg Pack Size. Group: Biochemicals. Formula: C27H44O2. CAS No. 41294-56-8. Prepack ID 49664752-25mg. Molecular Weight 400.64. See USA prepack pricing. | |
| 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. Grade: >98%. CAS No. 41294-56-8. Molecular formula: C27H44O2. Mole weight: 400.65. | |
| Alfacalcidol | Alfacalcidol (1-hydroxycholecalciferol) is a vitamin D active metabolites, acts as a non-selective VDR activator medication, and widely be used in the management of osteoporosis[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1-hydroxycholecalciferol; 1.alpha.-Hydroxyvitamin D3. CAS No. 41294-56-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-10003. | |
| Alfacalcidol EP Impurity A | Alfacalcidol EP Impurity A is an impurity of Alfacalcidol, which is a non-selective VDR activator medication. Alfacalcidol improves mechanical bone strength and bone mass and suppresses osteoclastic bone resorption in vivo. Synonyms: 5,6-trans-alfacalcidol; trans-alfacalcidol; (5E,7E)-9,10-secocholesta- 5,7,10(19)-triene-1α,3β-diol. CAS No. 65445-14-9. Molecular formula: C27H44O2. Mole weight: 400.64. | |
| Alfacalcidol EP Impurity A | Alfacalcidol EP Impurity A. Uses: For analytical and research use. Alternative Names: trans-Alfacalcidol; (1R,3S,E)-5-((E)-2-((1R,3aS,7aR)-7a-methyl-1-((R)-6-methylheptan-2-yl)hexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol. CAS No. 65445-14-9. Molecular formula: C27H44O2. Mole weight: 400.64. Catalog: APB65445149. | |
| Alfacalcidol EP Impurity B | Alfacalcidol EP Impurity B. Uses: For analytical and research use. Alternative Names: 1-beta-Calcidol; (1R,3R,Z)-5-((E)-2-((1R,3aS,7aR)-7a-methyl-1-((R)-6-methylheptan-2-yl)hexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol. CAS No. 63181-13-5. Molecular formula: C27H44O2. Mole weight: 400.64. Catalog: APB63181135. | |
| Alfacalcidol EP Impurity B | Alfacalcidol EP Impurity B is an impurity of Alfacalcidol, which is a non-selective VDR activator medication. Alfacalcidol improves mechanical bone strength and bone mass and suppresses osteoclastic bone resorption in vivo. Synonyms: 1-Belta-Calcidol; (1β,3β,5Z,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3-diol; 1β-Calcidol; (5Z,7E)-9,10-secocholesta-5,7,10(19)-triene-1β,3β-diol. CAS No. 63181-13-5. Molecular formula: C27H44O2. Mole weight: 400.65. | |
| Alfacalcidol EP Impurity C | Alfacalcidol 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)-6a-methyl-7-((R)-6-methylheptan-2-yl)-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. 82266-85-1. Molecular formula: C35H49N3O4. Mole weight: 575.78. Catalog: APB82266851. | |
| Alfacalcidol EP Impurity C | Alfacalcidol EP Impurity C is an impurity of Alfacalcidol, which is a non-selective VDR activator medication. Alfacalcidol improves mechanical bone strength and bone mass and suppresses osteoclastic bone resorption in vivo. Synonyms: Impurity C of Alfacalcidol; 6ξ-[(3S,5R)-3,5-Dihydroxy-2-methylcyclohex-1-en-1-yl]-17β-[(2R)-6-methylheptan-2-yl]-2-phenyl-2,5,10-triaza-4-nor-9ξ-estr-7-ene-1,3-dione; (6aR,7R,9aR)-11-((3S,5R)-3,5-Dihydroxy-2-methylcyclohex-1-en-1-yl)-6a-methyl-7-((R)-6-methylheptan-2-yl)-2-phenyl-4a,6,6a,7,8,9,9a,11-octahydro-1H,5H-cyclopenta[f][1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione. Grade: >98%. CAS No. 82266-85-1. Molecular formula: C35H49N3O4. Mole weight: 575.78. | |
| Alfacalcidol Impurity 10 | Alfacalcidol Impurity 10. Uses: For analytical and research use. Molecular formula: C39H72O2Si2. Mole weight: 629.17. Catalog: APB06497. | |
| Alfacalcidol Impurity 11 | Alfacalcidol Impurity 11. Uses: For analytical and research use. CAS No. 41461-13-6. Molecular formula: C27H44O2. Mole weight: 400.65. Catalog: APB41461136. | |
| Alfacalcidol Impurity 12 | Alfacalcidol Impurity 12. Uses: For analytical and research use. Molecular formula: C36H50N2O4. Mole weight: 574.81. Catalog: APB06499. | |
| Alfacalcidol Impurity 13 | Alfacalcidol Impurity 13. Uses: For analytical and research use. Molecular formula: C27H44O2. Mole weight: 400.65. Catalog: APB06500. | |
| Alfacalcidol Impurity 4 | Alfacalcidol Impurity 4. Uses: For analytical and research use. Alternative Names: (1R,3S)-4-methyl-5-((Z)-2-((1R,3aR,7aR)-7a-methyl-1-((R)-6-methylheptan-2-yl)-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl)vinyl)cyclohex-4-ene-1,3-diol. Molecular formula: C27H44O2. Mole weight: 400.64. Catalog: APB03249. | |
| Alfacalcidol Impurity 5 | Alfacalcidol Impurity 5. Uses: For analytical and research use. CAS No. 2227309-93-3. Molecular formula: C27H44O3. Mole weight: 416.65. Catalog: APB2227309933. | |
| Alfacalcidol Impurity 5 | Alfacalcidol Impurity 5. Uses: For analytical and research use. Alternative Names: (1R,3S,Z)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5S)-5,6-dimethylheptan-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol. Molecular formula: C28H46O2. Mole weight: 414.66. Catalog: APB03248. | |
| Alfacalcidol Impurity 6 | Alfacalcidol Impurity 6. Uses: For analytical and research use. CAS No. 160796-62-3. Molecular formula: C27H44O4S. Mole weight: 464.71. Catalog: APB160796623. | |
| Alfacalcidol Impurity 7 | Alfacalcidol Impurity 7. Uses: For analytical and research use. CAS No. 112670-85-6. Molecular formula: C39H72O2Si2. Mole weight: 629.17. Catalog: APB112670856. | |
| Alfacalcidol Impurity 8 | Alfacalcidol Impurity 8. Uses: For analytical and research use. Molecular formula: C27H44O2. Mole weight: 400.65. Catalog: APB06496. | |
| Alfacalcidol Impurity 9 | Alfacalcidol Impurity 9. Uses: For analytical and research use. Molecular formula: C27H44O. Mole weight: 384.65. Catalog: APB06498. | |
| 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 |
| alfa-Carrageenan | Take your Carrageenans research to the next level by the innovative alfa-Carrageenan from CD Bioparticles Drug Delivery. Group: Carrageenans. |  |
| alfa-Fmoc-L-arginine | alfa-Fmoc-L-arginine. Group: Biochemicals. Grades: Highly Purified. CAS No. 91000-69-0. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Alfa Humulene | Alfa Humulene. CAS No. 6753-98-6. Product ID: ALC-FP-6753986. Alfa Chemistry - ISO 9001:32057 Certified. | |
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