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| Product | Description | |
|---|---|---|
| Cyclopropyl Methyl Ketone-[2,2,3,3-d4] | Cyclopropyl Methyl Ketone-[2,2,3,3-d4] is the labelled analogue of Cyclopropyl Methyl Ketone, which is a chemical reagent used in the synthesis of PDE4 inhibitors and α-trifluoromethyl-amines. Synonyms: Cyclopropyl-2,2,3,3-d4 Methyl Ketone; Ethanone, 1-(Cyclopropyl-2,2,3,3-D4)-; 1-Cyclopropylethanone-2,2,3,3-d4; Acetylcyclopropane-2,2,3,3-d4; Cyclopropyl Methyl Ketone-d4; Cyclopropylethanone-2,2,3,3-d4; Methyl Cyclopropyl Ketone-2,2,3,3-d4; NSC 1940-2,2,3,3-d4. Grade: 98%; 99% atom D. CAS No. 350818-63-2. Molecular formula: C5H4D4O. Mole weight: 88.14. |  |
| Cyclopropyl Methyl Ketone-[d4] | Cyclopropyl Methyl Ketone-[d4] is the labelled analogue of Cyclopropyl Methyl Ketone, which is a chemical reagent used in the synthesis of PDE4 inhibitors and α-trifluoromethyl-amines. Synonyms: Cyclopropyl-1-d1 Methyl-d3 Ketone; 1-Cyclopropylethanone-d4; Acetylcyclopropane-d4; Cyclopropyl Methyl Ketone-d4; Cyclopropylethanone-d4; Methyl Cyclopropyl Ketone-d4; NSC 1940-d4. Grade: ≥98% by HPLC; ≥98% atom D. CAS No. 95249-93-7. Molecular formula: C5H4D4O. Mole weight: 88.14. | |
| Cyclopropyl methyl ketone-d8 | Cyclopropyl methyl ketone-d8. CAS No. 1219799-33-3. Purity: 98 atom % D. Product ID: ACM1219799333. Molecular formula: 92.17. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Cyclopropyl Methyl Ketone-[d8] | Cyclopropyl Methyl Ketone-[d8] is the labelled analogue of Cyclopropyl Methyl Ketone, which is a chemical reagent used in the synthesis of PDE4 inhibitors and α-trifluoromethyl-amines. Synonyms: Cyclopropyl Methyl Ketone D8; 1-Cyclopropylethanone-d8; Acetylcyclopropane-d8; Cyclopropylethanone-d8; Methyl Cyclopropyl Ketone-d8; NSC 1940-d8. Grade: ≥98% by HPLC; ≥98% atom D. CAS No. 1219799-33-3. Molecular formula: C5D8O. Mole weight: 92.17. | |
| Cyclopropyl phenyl ketone | Cyclopropyl phenyl ketone. Group: Biochemicals. Grades: Highly Purified. CAS No. 3481-2-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H10O. US Biological Life Sciences. |  Worldwide |
| Cyclopropyl-piperazin-1-yl-methanone | Cyclopropyl-piperazin-1-yl-methanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Cyclopropyl triphenylphosphonium Bromide | Cyclopropyl triphenylphosphonium Bromide. Group: Biochemicals. Alternative Names: NSC 110599. Grades: Highly Purified. CAS No. 14114-05-7. Pack Sizes: 2.5g. Molecular Formula: C21H20BrP, Molecular Weight: 383.26. US Biological Life Sciences. | Worldwide |
| Cyclopropylzinc bromide solution | Cyclopropylzinc bromide solution. CAS No. 126403-68-7. Molecular formula: C3H5BrZn. Mole weight: 186.4g/mol. IUPAC Name: bromozinc(1+);cyclopropane. SMILES: C1C[CH-]1.[Zn+]Br. InChI: InChI=1S/C3H5.BrH.Zn/c1-2-3-1;;/h1H,2-3H2;1H;/q-1;;+2/p-1. |  |
| Cyclo(-Pro-Thr) | Cyclo(-Pro-Thr). Synonyms: Cyclo(L-Pro-L-Thr-); (3S,8aS)-Hexahydro-3-[(1R)-1-hydroxyethyl]pyrrolo[1,2-a]pyrazine-1,4-dione; Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-[(1R)-1-hydroxyethyl]-, (3S,8aS)-; (3S,8aS)-3-[(1R)-1-Hydroxyethyl]hexahydropyrrolo[1,2-a]pyrazine-1,4-dione. Grade: ≥95% by HPLC. CAS No. 227777-31-3. Molecular formula: C9H14N2O3. Mole weight: 198.22. | |
| Cyclo(Pro-Trp) | Cyclo(Pro-Trp). Grade: >98%. CAS No. 67889-75-2. Molecular formula: C16H17N3O2. Mole weight: 283.32. | |
| Cyclopsychotride-A | Cyclopsychotride-A is isolated from Psychotria longipes. It probably participates in a plant defense mechanism. Cyclopsychotride-A has antibiotic activity. Cyclopsychotride-A inhibits the cytopathic effects and replication of the human immunodeficiency virus. It is active against both Gram-positive and Gram-negative bacteria. | |
| Cyclo(RADfK) | Cyclo(RADfK) is a selective α(V)β(3) integrin ligand. It has been used for research, therapy, and diagnosis of neoangiogenesis. It is also used as a negative control for the cyclo (-RGDfK-), the RGD peptide, which are modulators of cell adhesion and are recognized by several members of the integrin family. It has low affinity binding to integrin peptides. Uses: Cyclo(radfk) has been used for research, therapy, and diagnosis of neoangiogenesis. it is also used as a negative control for the cyclo (-rgdfk-), the rgd peptide. Synonyms: c(RADfK); cyclo[L-alanyl-L-alpha-aspartyl-D-phenylalanyl-L-lysyl-L-arginyl]. Grade: ≥95%. CAS No. 756500-23-9. Molecular formula: C28H43N9O7. Mole weight: 617.70. | |
| Cyclo(RADfK) | Cyclo(RADfK) can be used as a control for Cyclo(-RGDfK) (HY-P0023)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 756500-23-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P0031. |  |
| cyclo[RGD(DMNPB)fK] | cyclo[RGD(DMNPB)fK], a photosensitive caged RGD peptide, is used for efficient phototriggering of cell attachment. Synonyms: Cyclo(L-arginylglycyl-L-α-aspartyl-D-phenylalanyl-L-lysyl), 2-(4,5-dimethoxy-2-nitrophenyl)-1-methylpropyl ester. CAS No. 1035105-00-0. Molecular formula: C39H56N10O11. Mole weight: 840.94. | |
| cyclo(RGDfC) | Cyclo(-RGDfC) is a potent and selective inhibitor of the αvβ3 integrin receptor. Synonyms: Cyclo(l-arginylglycyl-l-alpha-aspartyl-d-phenylalanyl-l-cysteinyl). Grade: ≥95%. CAS No. 862772-11-0. Molecular formula: C24H34N8O7S. Mole weight: 578.64. | |
| Cyclo(RGDfC) acetate | Cyclo(RGDfC) acetate is a potent and selective inhibitor of the αvβ3 integrin receptor. Synonyms: Cyclo(-RGDfC) acetate; cyclo[Arg-Gly-Asp-D-Phe-Cys] acetate; cyclo[L-arginyl-glycyl-L-alpha-aspartyl-D-phenylalanyl-L-cysteinyl] acetic acid; Cyclo(L-arginylglycyl-L-α-aspartyl-D-phenylalanyl-L-cysteinyl) acetate. Grade: ≥95%. CAS No. 2171504-31-5. Molecular formula: C26H38N8O9S. Mole weight: 638.69. | |
| Cyclo(-RGDfK) | Cyclo(-RGDfK) Inhibitor. Uses: Scientific use. Product Category: T6812. CAS No. 161552-03-0. |  |
| Cyclo(-RGDfK) | Cyclo(-RGDfK) is a potent and selective inhibitor of the αvβ3 integrin, with an IC50 of 0.94 nM. Cyclo(-RGDfK) potently targets tumor microvasculature and cancer cells through the specific binding to the αvβ3 integrin on the cell surface[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 161552-03-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0023. | |
| Cyclo(RGDfK(Mal)) | Cyclo(RGDfK(Mal)) is a pentapeptide. Cyclo(RGDfK(Mal)) improves the attachment and infiltration of human pluripotent stem cells. Cyclo(RGDfK(Mal)) can be used for 3D stem cell culture and expansion[1]. Uses: Scientific research. Category: Peptides. CAS No. 1228992-90-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P4047. | |
| Cyclo(-RGDfK) Trifluoroacetate | Cyclo(-RGDfK) is a potent and selective inhibitor of αvβ3 integrin with IC50 of 0.94 nM. Synonyms: Cyclo (-RGDfK) 2,2,2-Trifluoroacetic acid; Cyclo (-RGDfK); Cyclo(-RGDfK) TFA. CAS No. 500577-51-5. Molecular formula: C29H42F3N9O9. Mole weight: 717.69. | |
| cyclo(RGDyC) acetate | Cyclo(RGDyC) acetate, a cyclic RGDyc sequence, is an integrin avb3-affine polypeptide. Synonyms: Cyclo(-RGDyC) acetate; cyclo[L-arginyl-glycyl-L-alpha-aspartyl-D-tyrosyl-L-cysteinyl] acetate; Cyclo(L-arginylglycyl-L-α-aspartyl-D-tyrosyl-L-cysteinyl) acetate. Grade: ≥95%. Molecular formula: C26H38N8O10S. Mole weight: 654.70. | |
| Cyclo(RGDyK) | Cyclo(RGDyK) is a potent and selective αVβ3 integrin inhibitor with an IC50 of 20 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 217099-14-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100563A. | |
| Cyclo(RGDyK) | Cyclo(-Arg-Gly-Asp-D-Tyr-Lys) trifluoroacetate salt is a potent and selective αVβ3 integrin inhibitor. Grade: >98%. CAS No. 217099-14-4. Molecular formula: C27H41N9O8. Mole weight: 619.67. | |
| Cyclo(RGDyK)-Cy5.5 | Cyclo(RGDyK)-Cy5.5. Synonyms: Cyclo(Arg-Gly-Asp-D-Tyr-Lys)-Cy5.5; c(RGDyK)-Cy5.5; Cyclo[L-arginylglycyl-L-α-aspartyl-D-tyrosyl-N6-[6-[2-[5-(3-ethyl-1,3-dihydro-1,1-dimethyl-6,8-disulfo-2H-benz[e]indol-2-ylidene)-1,3-pentadien-1-yl]-1,1-dimethyl-6,8-disulfo-1H-benz[e]indolio]-1-oxohexyl]-L-lysyl], inner salt; RGD-Cy 5.5. CAS No. 820967-21-3. Molecular formula: C68H83N11O21S4. Mole weight: 1518.71. | |
| Cyclo(RGDyK) Trifluoroacetate | Cyclo(RGDyK) is a potent and selective αVβ3 integrin inhibitor with IC50 of 20 nM. Synonyms: Cyclo (RGDyK); Cyclo RGDyK; Cyclo(RGDyK) trifluoroacetate. Grade: >98%. CAS No. 250612-42-1. Molecular formula: C31H43F6N9O12. Mole weight: 847.71. | |
| cyclo(RLsKDK) | cyclo(RLsKDK) (BK-1361) is a specific inhibitor of metalloproteinase ADAM8 with an IC50 value of 182 nM. cyclo(RLsKDK) has potential applications in inflammatory diseases and cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BK-1361. CAS No. 1975145-82-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1676. | |
| Cycloserine | Cycloserine. Alternative Names: D-cycloserine. CAS No. 68-41-7. Purity: 98%. Product ID: ACM68417. Molecular formula: C3H6N2O2. Mole weight: 102.09. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cycloserine diketopiperazine | Cycloserine diketopiperazine. Group: Biochemicals. Alternative Names: 3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione; 2, 5-Bis (aminohydroxymethyl)-2, 6-diketopiperazine; 2,5-Bis(aminooxymethyl)-3,6-dioxopiperazine. Grades: Highly Purified. CAS No. 1204-99-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6H12N4O4. US Biological Life Sciences. | Worldwide |
| Cycloserine Diketopiperazine | Cycloserine Diketopiperazine. Alternative Names: 3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione; 2,5-Bis(aminohydroxymethyl)-2,6- diketopiperazine. CAS No. 1204-99-5. Product ID: ACM1204995-1. Molecular formula: C6H12N4O4. Mole weight: 204.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cycloserine Diketopiperazine | Cycloserine Diketopiperazine is a Cycloserine dimer as potential impurity of drug Cycloserine. Synonyms: 3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione; 2,5-Bis(aminohydroxymethyl)-2,6- diketopiperazine; 2,5-Bis(aminooxymethyl)-3,6-dioxopiperazine; Cycloserine Diketopiperazine; NSC 119130. Grade: > 95%. CAS No. 1204-99-5. Molecular formula: C6H12N4O4. Mole weight: 204.18. | |
| Cycloserine Dimer Impurity | Cycloserine Dimer Impurity. Uses: For analytical and research use. Alternative Names: 3,6-bis((aminooxy)methyl)piperazine-2,5-dione. CAS No. 1204-99-5. Molecular formula: C6H12N4O4. Mole weight: 204.18. Catalog: APB1204995. |  |
| Cycloserine Impurity 1 | D-Serine is a proteinogenic amino acids involved in the biosynthesis of purines and pyrimidines. It is a inhibitor of serine palmitoyltransferase. It is also a neuromodulator. Synonyms: D-Serine; (R)-2-Amino-3-hydroxypropanoic Acid; (R)-2-Amino-3-hydroxypropanoic Acid; (R)-Serine; NSC 77689. Grade: ≥ 99% (Titration: anhydrous basis). CAS No. 312-84-5. Molecular formula: C3H7NO3. Mole weight: 105.09. | |
| Cycloserine Impurity 1 | Cycloserine Impurity 1. Uses: For analytical and research use. Alternative Names: (S)-4-aminoisoxazolidin-3-one. CAS No. 339-72-0. Molecular formula: C3H6N2O2. Mole weight: 102.09. Catalog: APB339720. | |
| Cycloserine Impurity 10 | Cycloserine Impurity 10. Uses: For analytical and research use. Alternative Names: (R)-2-acetamido-3-methoxypropanamide. CAS No. 1885094-46-1. Molecular formula: C6H12N2O3. Mole weight: 160.17. Catalog: APB1885094461. | |
| Cycloserine Impurity 13 | Cycloserine Impurity 13. Uses: For analytical and research use. Alternative Names: 3,6-bis(2-hydroxyethyl)piperazine-2,5-dione. CAS No. 50975-79-6. Molecular formula: C8H14N2O4. Mole weight: 202.21. Catalog: APB50975796. | |
| Cycloserine Impurity 14 | Cycloserine Impurity 14. Uses: For analytical and research use. Alternative Names: (3R,6S)-3,6-bis(hydroxymethyl)piperazine-2,5-dione. CAS No. 15996-16-4. Molecular formula: C6H10N2O4. Mole weight: 174.15. Catalog: APB15996164. | |
| Cycloserine Impurity 15 | Cycloserine Impurity 15. Uses: For analytical and research use. Alternative Names: N-((7R)-6-oxo-4-phenyl-1,3,5-dioxazocan-7-yl)acetamide. Molecular formula: C13H16N2O4. Mole weight: 264.28. Catalog: APB04273. | |
| Cycloserine Impurity 16 | Cycloserine Impurity 16. Uses: For analytical and research use. Alternative Names: (S)-2-amino-3-hydroxypropanoic acid. CAS No. 56-45-1. Molecular formula: C3H7NO3. Mole weight: 105.09. Catalog: APB56451. | |
| Cycloserine Impurity 2 | Cycloserine Impurity 2 is a derivative of Cycloserine, renowned for its remarkable efficacy in treating tuberculosand sundry bacterial afflictions. Synonyms: D-Serine Methyl Ester Hydrochloride; (R)-2-Amino-3-hydroxypropionic Acid Methyl Ester Hydrochloride; (R)-Methyl 2-Amino-3-hydroxypropanoate Hydrochloride; Methyl D-Serinate Hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 5874-57-7. Molecular formula: C4H10ClNO3. Mole weight: 155.58. | |
| Cycloserine Impurity 3 | Cycloserine Impurity 3. Uses: For analytical and research use. CAS No. 16337-02-3. Molecular formula: C6H12N4O4. Mole weight: 204.18. Catalog: APB16337023. | |
| Cycloserine Impurity 3 | Cycloserine Impurity 3 is an impurity of Cycloserine, a medication for treating tuberculosand sundry bacterial afflictions. Synonyms: 3-chloro-D-alanine methyl ester hydrochloride; 3-Chloro-D-Ala-OMe hydrochloride; β-Chloro-D-alanine methyl ester hydrochloride; (S)-Methyl 2-amino-3-chloropropanoate hydrochloride; (S)-Methyl 2-amino-3-chloropropionate hydrochloride. Grade: > 95%. CAS No. 112346-82-4. Molecular formula: C4H9Cl2NO2. Mole weight: 174.03. | |
| Cycloserine Impurity 4 | Cycloserine Impurity 4. Uses: For analytical and research use. Alternative Names: (R)-2-amino-3-hydroxypropanoic acid. CAS No. 312-84-5. Molecular formula: C3H7NO3. Mole weight: 105.09. Catalog: APB312845. | |
| Cycloserine Impurity 5 | 3,6-Methylene-2,5-piperazinedione is an impurity of Cycloserine, an antibacterial agent. Synonyms: 3,6-Methylene-2,5-piperazinedione; 3,6-Bis(methylene)-2,5-piperazinedione; 2,5-Dimethylene-3,6-diketopiperazine; 3,6-Dimethylene-2,5-piperazinedione; NSC 278175. Grade: > 95%. CAS No. 15996-22-2. Molecular formula: C6H6N2O2. Mole weight: 138.12. | |
| Cycloserine Impurity 6 | Cycloserine Impurity 6. Uses: For analytical and research use. CAS No. 327064-64-2. Molecular formula: C4H8ClNO2. Mole weight: 137.56. Catalog: APB327064642. | |
| Cycloserine Impurity 6 (Hydrochloride) | Cycloserine Impurity 6 (Hydrochloride). Uses: For analytical and research use. Alternative Names: (S)-methyl 2-amino-3-chloropropanoate hydrochloride. CAS No. 112346-82-4. Molecular formula: C4H8ClNO2·HCl. Mole weight: 174.03. Catalog: APB112346824. | |
| Cycloserine Impurity 7 | Cycloserine Impurity 7. Uses: For analytical and research use. Alternative Names: 3,6-dimethylenepiperazine-2,5-dione. CAS No. 15996-22-2. Molecular formula: C6H6N2O2. Mole weight: 138.12. Catalog: APB15996222. | |
| Cycloserine Impurity 8 | Cycloserine Impurity 8. Uses: For analytical and research use. CAS No. 102439-46-3. Molecular formula: C9H12O3S. Mole weight: 200.25. Catalog: APB102439463. | |
| Cycloserine Impurity 8 | Cycloserine Impurity 8. Uses: For analytical and research use. Alternative Names: (R)-tert-butyl (1-amino-3-methoxy-1-oxopropan-2-yl)carbamate. CAS No. 1374969-20-6. Molecular formula: C9H18N2O4. Mole weight: 218.25. Catalog: APB1374969206. | |
| Cycloserine Impurity 9 | Cycloserine Impurity 9. Uses: For analytical and research use. CAS No. 129303-70-4. Molecular formula: C10H14O3S. Mole weight: 214.28. Catalog: APB129303704. | |
| Cycloserine Impurity 9 (Hydrochloride) | Cycloserine Impurity 9 (Hydrochloride). Uses: For analytical and research use. Alternative Names: (R)-2-amino-3-methoxypropanamide hydrochloride. CAS No. 15102-46-2. Molecular formula: C4H10N2O2·HCl. Mole weight: 154.59. Catalog: APB15102462. | |
| Cycloserine Impurity (Hydrochloride) | Cycloserine Impurity (Hydrochloride). Uses: For analytical and research use. Alternative Names: (R)-methyl 2-amino-3-hydroxypropanoate hydrochloride. CAS No. 5874-57-7. Molecular formula: C4H9NO3·HCl. Mole weight: 155.58. Catalog: APB5874577. | |
| Cyclosomatostatin | Cyclosomatostatin is a potent somatostatin (SST) receptor antagonist. Cyclosomatostatin can inhibit somatostatin receptor type 1 (SSTR1) signaling and decreases cell proliferation, ALDH+ cell population size and sphere-formation in colorectal cancer (CRC) cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 84211-54-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1201. | |
| Cyclosomatostatin | Cyclosomatostatin is a non-selective somatostatin (sst) receptor antagonist. It blocks the effects of CRF-induced suppression of gastric empyting and sst on airway β-adrenergic function. It also prevents growth hormone, insulin, glucagon release and modulation of ACh release. It acts as a sst receptor agonist in human neuroblastoma cell line SH-SY5Y. Uses: Hormone antagonists. Synonyms: Cyclo(7-aminoheptanonyl-Phe-D-Trp-Lys-Thr[Bzl]); Cyclo[7-aminoheptanoyl-L-phenylalanyl-D-tryptophyl-L-lysyl-O-(phenylmethyl)-L-threonyl]. CAS No. 84211-54-1. Molecular formula: C44H57N7O6. Mole weight: 779.98. | |
| Cyclosomatostatin | Cyclosomatostatin. Group: Biochemicals. Grades: Purified. CAS No. 84211-54-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cyclosomatostatin acetate | Cyclosomatostatin acetate is an effective antagonist of the somatostatin receptor. Cyclosomatostatin acetate inhibits SSTR1 signaling and decreases cell proliferation, ALDH+ cell population size, and sphere-formation in colorectal cancer cells. Synonyms: 1,4,7,10,13-Pentaazacycloeicosane-2,5,8,11,14-pentone, 6-(4-aminobutyl)-9-(1H-indol-3-ylmethyl)-3-[(1R)-1-(phenylmethoxy)ethyl]-12-(phenylmethyl)-, acetate (1:1), (3S,6S,9R,12S)-; Cyclo[7-aminoheptanoyl-L-phenylalanyl-D-tryptophyl-L-lysyl-O-(phenylmethyl)-L-threonyl], monoacetate; Cyclo-Somatostatin acetate. Grade: ≥95%. CAS No. 211056-95-0. Molecular formula: C44H57N7O6.C2H4O2. Mole weight: 840.02. | |
| Cyclosomatostatin TFA | Cyclosomatostatin TFA can inhibit somatostatin receptor type 1 (SSTR1) signaling and decreases cell proliferation, which is a potent somatostatin (SST) receptor antagonist. Synonyms: Cyclosomatostatin (TFA). Molecular formula: C46H58F3N7O8. Mole weight: 893.99. | |
| Cyclosonide EP impurity B | Cyclosonide EP impurity B. Uses: For analytical and research use. CAS No. 161115-59-9. Molecular formula: C28H38O6. Mole weight: 470.61. Catalog: APB161115599. | |
| Cyclosonide impurity 1 | Cyclosonide impurity 1. Uses: For analytical and research use. Molecular formula: C28H27D11O6. Mole weight: 481.67. Catalog: APB12247. | |
| Cyclosonide impurity 2 | Cyclosonide impurity 2. Uses: For analytical and research use. CAS No. 1005416-98-7. Molecular formula: C35H48O7. Mole weight: 580.76. Catalog: APB1005416987. | |
| Cyclosonide impurity 3 | Cyclosonide impurity 3. Uses: For analytical and research use. CAS No. 141845-81-0. Molecular formula: C32H44O7. Mole weight: 540.7. Catalog: APB141845810. | |
| Cyclosonide impurity 4 | Cyclosonide impurity 4. Uses: For analytical and research use. CAS No. 1333428-69-5. Molecular formula: C7HD11O. Mole weight: 123.24. Catalog: APB1333428695. | |
| Cyclosporin | It is produced by the strain of Polypocladiurn inflatum. It has a strong immunosuppressive action, but also has anti-inflammatory and weak antifungal effects. The mechanism of immunosuppression is the combination of cyclosporin A and cyclosporin-binding protein in T cells, which inhibits the activity of Calcineurin, and then impedes the transposition of intracellular transcription factors into the nucleus, and inhibits the interleukin-2 transcription, resulting in immunosuppression. It is mainly used for kidney transplantation, bone marrow and heart transplantation, and is one of the most important immunosuppressive agents in clinical application. Uses: Enzyme inhibitors. Synonyms: Cyclosporins. Grade: >98%. CAS No. 79217-60-0. | |
| Cyclosporin | Cyclosporin is a cyclic decapeptide that could be isolated form the soil fungi Tolypocladium inflatum. Cyclosporin is an immunosuppressant thought to bind to cyclophilin in T-lymphocytes[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 79217-60-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100731. | |
| Cyclosporin A | Cyclosporin A, a non-polar cyclic oligopeptide, is an immunosuppressive agent that binds to cyclophilin and then inhibits calcineurin with IC50 of 7 nM in a cell-free assay. Cyclosporin A is generally given following transplant surgery to prevent rejection and has been used to test its toxic effect on a perfused 3D proximal tubule model.Cyclosporin A (NSC 290193) can be used to induce animal models of Chronic Rejection of Liver Transplantation. Group: Inhibitors. Alternative Names: Cyclosporine A, Cyclosporine, Ciclosporin, CsA,NSC 290193. CAS No. 59865-13-3. Pack Sizes: 50mg. Product ID: S2286. Formula: C62H111N11O12. Smiles: CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)C. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Cyclosporin A | Cyclosporin A (Cyclosporine A) is an immunosuppressant that binds to cyclophilins, inhibiting calcineurin activity with an IC50 of 7 nM. It also inhibits CD11a/CD18 adhesion molecules. Synonyms: Ciclosporin; cyclosporine; Cyclosporine A; Sandimmun; Cyclosporin; Neoral; Ciclosporine; Sandimmune; Ramihyphin A. Grade: 98%. CAS No. 59865-13-3. Molecular formula: C62H111N11O12. Mole weight: 1202.61. | |
| Cyclosporin A | Potent immunosuppressant (same as FK-506 and rapamycin). Forms a complex with cyclophilin. Inhibits the activity of the calcium/calmodulin-dependent protein phos- phatase 2B (PP2B; calcineurin). Prevents the dephosphorylation of nuclear factor of activated T cells (NFAT) transcription factor, leading to disruption of T cell activation. Suppresses proliferation of cytotoxic T cells and inhibits the production of T cell-derived mediators such as interleukin-2 (IL-2). Prevents rejection of transplanted organs. Anti-inflammatory compound in the treatment of several inflammatory skin diseases (e.g. atopic dermatitis) and with potential anti-rheumatic activity (rheumatoid arthritis). Antibacterial. Antifungal. Antiparasitic. Apoptosis inhibitor. Inhibits the mitochondrial permeability transition pore (MPTP) from opening, thus inhibiting cytochrome c release. NF-kappaB suppressor by induction of unfolded protein response (UPR). Anti-cancer compound. Apoptosis and autophagy inducer. Inhibits n Group: Biochemicals. Alternative Names: Antibiotic S 7481F1; Ciclosporin A; CsA; Cyclosporine; NSC 290193; Ramihyphin A; Sandimmun; Sandimmune; Neoral; Optimmune; Restasis; OL 27-400. Grades: Highly Purified. CAS No. 59865-13-3. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| Cyclosporin A | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C62H111N11O12. CAS No. 59865-13-3. Prepack ID 40007313-1g. Molecular Weight 1202.61. See USA prepack pricing. |  |
| Cyclosporin A | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C62H111N11O12. CAS No. 59865-13-3. Prepack ID 40007313-100mg. Molecular Weight 1202.61. See USA prepack pricing. | |
| Cyclosporin A | Cyclosporin A (Cyclosporine A) is an immunosuppressant which binds to the cyclophilin and inhibits phosphatase activity of protein phosphatase 2B (PP2B/calcineurin) with an IC50 of 5 nM[3]. Cyclosporin A also inhibits CD11a/CD18 adhesion[8]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: Cyclosporine A; Ciclosporin A; CsA. CAS No. 59865-13-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0579. | |
| Cyclosporin A-13C2,d4 Acetate | Labeled Cyclosporin A derivative. An immunosuppressant that has revolutionized organ transplantation through its use in the prevention of graft rejection. A group of nonpolar cyclic oligopeptides with immunosupppressant activity. Group: Biochemicals. Alternative Names: Cyclosporine-13C2,d4 Acetate; Ciclosporin-13C2,d4 Acetate; Atopica-13C2,d4 Acetate; Sandimmun(e)-13C2,d4 Acetate; Neoral-13C2,d4 Acetate; Optimmune-13C2,d4 Acetate; Restasis-13C2,d4 Acetate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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