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| Product | Description | |
|---|---|---|
| Calindol Amide | Intermediate in the preparation of Calindol. Group: Biochemicals. Alternative Names: (R)-N-[1-(1-Naphthyl)ethyl]indole-2-carboxamide; N-[(1R)-1-(1-Naphthalenyl)ethyl]-1H-Indole-2-carboxamide. Grades: Highly Purified. CAS No. 374933-28-5. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Calindol Amide-13C | Intermediate in the preparation of labeled Calindol. Group: Biochemicals. Alternative Names: (R)-N-[1-(1-Naphthyl)ethyl]indole-2-carboxamide-13C; N-[(1R)-1-(1-Naphthalenyl)ethyl]-1H-Indole-2-carboxamide-13C. Grades: Highly Purified. CAS No. 1217782-43-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Calindol hydrochloride | The calcium sensing receptor (CaSR) has a long amino terminal tail typical of family 3 of GPCRs including the metabotropic glutamate receptors, the c-aminobutyric acid B receptor and certain pheromone and taste receptors. Calindol hydrochloride is a new calcimimetic compound acting as (CaSR). It is a positive allosteric modulator of the human Ca2+ receptor which activates an extracellular ligand-binding domain-deleted, Rhodopsin-like, seven-transmembrane structure in the absence of Ca2+. Calindol is used to study the properties and distribution of CaSR in different types of cells and tissues. Synonyms: Calindol. Grades: ≥98%. CAS No. 729610-18-8. Molecular formula: C21H20N2·HCl. Mole weight: 336.9. |  |
| Calindol Hydrochloride | A new calcimimetic acting at the calcium sensing receptor; a positive allosteric modulator of the human Ca2+ receptor, activates an extracellular ligand-binding domain-deleted Rhodopsin-like seven-transmembrane structure in the absence of Ca2+. Group: Biochemicals. Alternative Names: N-[(1R)-1-(1-Naphthalenyl)ethyl]-1H-indole-2-methanamine Hydrochloride; (R) -2-[[[1- (1-Naphthyl) ethyl]amino]methyl]-1H-indole Hydrochloride. Grades: Highly Purified. CAS No. 729610-18-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Caliprazine impurities1 | Caliprazine impurities1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H16Cl2N2. Mole Weight: 259.18. Catalog: APB07473. |  |
| Caliprazine impurities3 | Caliprazine impurities3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 506428-44-0. Molecular Formula: C8H17NO. Mole Weight: 143.23. Catalog: APB506428440. | |
| Caliprazine impurities4 | Caliprazine impurities4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 839712-15-1. Molecular Formula: C20H30Cl2N4O. Mole Weight: 413.39. Catalog: APB839712151. | |
| Caliprazine impurities6 | Caliprazine impurities6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2327471-74-7. Molecular Formula: C13H17Cl2N3O. Mole Weight: 302.2. Catalog: APB2327471747. | |
| Caliprazine impurities7 | Caliprazine impurities7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H27N3O3. Mole Weight: 285.39. Catalog: APB07474. | |
| Caliprazine impurities8 | Caliprazine impurities8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H31NO5S. Mole Weight: 397.53. Catalog: APB07475. | |
| Caliprazine impurities9 | Caliprazine impurities9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1480744-25-9. Molecular Formula: C23H35Cl2N3O2. Mole Weight: 456.45. Catalog: APB1480744259. | |
| Caliprazine impuritiesA | Caliprazine impuritiesA. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H14Cl2N2O. Mole Weight: 249.14. Catalog: APB07472. | |
| Caliprazine impurity 11 | Caliprazine impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1084891-95-1. Molecular Formula: C21H32Cl2N4O2. Mole Weight: 443.41. Catalog: APB1084891951. | |
| Caliprazine impurity 12 | Caliprazine impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1084891-96-2. Molecular Formula: C21H32Cl2N4O2. Mole Weight: 443.41. Catalog: APB1084891962. | |
| Caliprazine impurity 13 | Caliprazine impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2450971-05-6. Molecular Formula: C37H52Cl4N6O. Mole Weight: 738.66. Catalog: APB2450971056. | |
| Caliprazine impurity 15 | Caliprazine impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 76308-15-1. Molecular Formula: C10H19NO2. Mole Weight: 185.27. Catalog: APB76308151. | |
| Caliprazine impurity 16 | Caliprazine impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 29967-86-0. Molecular Formula: n(C8H15NO2). Mole Weight: n(157.21). Catalog: APB29967860. | |
| Caliprazine impurity 17 | Caliprazine impurity 17. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H17Br2N3O. Mole Weight: 391.11. Catalog: APB07476. | |
| Caliprazine impurity 18 | Caliprazine impurity 18. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H9Br2N3O. Mole Weight: 322.99. Catalog: APB07477. | |
| Calix[4]arene | Calix[4]arene. Group: Biochemicals. Grades: Highly Purified. CAS No. 74568-07-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C28H24O4. US Biological Life Sciences. | Worldwide |
| Calix[4]arene (contains ca. 8% Chloroform) | Calix[4]arene (contains ca. 8% Chloroform). Group: Supramolecular host materials. CAS No. 74568-07-3. Product ID: pentacyclo[19.3.1.13, 7.19, 13.115, 19]octacosa-1(25), 3(28), 4, 6, 9(27), 10, 12, 15, 17, 19(26), 21, 23-dodecaene-25, 26, 27, 28-tetrol. Molecular formula: 424.5g/mol. Mole weight: C28H24O4. C1C2=C (C (=CC=C2)CC3=C (C (=CC=C3)CC4=CC=CC (=C4O)CC5=CC=CC1=C5O)O)O. InChI=1S/C28H24O4/c29-25-17-5-1-6-18 (25)14-20-8-3-10-22 (27 (20)31)16-24-12-4-11-23 (28 (24)32)15-21-9-2-7-19 (13-17)26 (21)30/h1-12, 29-32H, 13-16H2. YPNHVQZZPXPQOS-UHFFFAOYSA-N. |  |
| Calix[4]arene, (contains ca. 8 Percent Chloroform) | Calix[4]arene, (contains ca. 8 Percent Chloroform). Group: Macrocycles. CAS No. 74568-07-3. Product ID: pentacyclo[19.3.1.13, 7.19, 13.115, 19]octacosa-1(25), 3(28), 4, 6, 9(27), 10, 12, 15, 17, 19(26), 21, 23-dodecaene-25, 26, 27, 28-tetrol. Molecular formula: 424.5g/mol. Mole weight: C28H24O4. C1C2=C (C (=CC=C2)CC3=C (C (=CC=C3)CC4=CC=CC (=C4O)CC5=CC=CC1=C5O)O)O. InChI=1S/C28H24O4/c29-25-17-5-1-6-18 (25)14-20-8-3-10-22 (27 (20)31)16-24-12-4-11-23 (28 (24)32)15-21-9-2-7-19 (13-17)26 (21)30/h1-12, 29-32H, 13-16H2. YPNHVQZZPXPQOS-UHFFFAOYSA-N. | |
| Calix(4)hydroquinone | Heterocyclic Organic Compound. Alternative Names: CALIX(4)HYDROQUINONE. CAS No. 125583-08-6. Molecular formula: C28H24O8. Mole weight: 488.49. Catalog: ACM125583086. |  |
| Calix(4)quinone | Heterocyclic Organic Compound. Alternative Names: CALIX(4)QUINONE. CAS No. 125583-07-5. Molecular formula: C28H16O8. Mole weight: 480.42. Catalog: ACM125583075. | |
| Calix[6]arene | Calix[6]arene. Group: Biochemicals. Grades: Highly Purified. CAS No. 96107-95-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C42H36O6. US Biological Life Sciences. | Worldwide |
| Calix[6]Arene | Calix[6]Arene. Group: Macrocyclessupramolecular host materials. CAS No. 96107-95-8. Product ID: heptacyclo[31.3.1.13, 7.19, 13.115, 19.121, 25.127, 31]dotetraconta-1(37), 3(42), 4, 6, 9(41), 10, 12, 15(40), 16, 18, 21, 23, 25(39), 27, 29, 31(38), 33, 35-octadecaene-37, 38, 39, 40, 41, 42-hexol. Molecular formula: 636.73. Mole weight: C42H36O6. C1C2=C (C (=CC=C2)CC3=C (C (=CC=C3)CC4=C (C (=CC=C4)CC5=CC=CC (=C5O)CC6=CC=CC (=C6O)CC7=CC=CC1=C7O)O)O)O. InChI=1S/C42H36O6/c43-37-25-7-1-8-26 (37)20-28-10-3-12-30 (39 (28)45)22-32-14-5-16-34 (41 (32)47)24-36-18-6-17-35 (42 (36)48)23-33-15-4-13-31 (40 (33)46)21-29-11-2-9-27 (19-25)38 (29)44/h1-18, 43-48H, 19-24H2. JLSWUKWFQCVKCL-UHFFFAOYSA-N. | |
| Calix[8]arene | Calix[8]arene. Group: Macrocyclessupramolecular host materials. CAS No. 82452-93-5. Product ID: nonacyclo[43.3.1.13, 7.19, 13.115, 19.121, 25.127, 31.133, 37.139, 43]hexapentaconta-1(49), 3(56), 4, 6, 9(55), 10, 12, 15(54), 16, 18, 21(53), 22, 24, 27, 29, 31(52), 33, 35, 37(51), 39, 41, 43(50), 45, 47-tetracosaene-49, 50, 51, 52, 53, 54, 55, 56-octol. Molecular formula: 849g/mol. Mole weight: C56H48O8. C1C2=C (C (=CC=C2)CC3=C (C (=CC=C3)CC4=C (C (=CC=C4)CC5=C (C (=CC=C5)CC6=CC=CC (=C6O)CC7=CC=CC (=C7O)CC8=CC=CC (=C8O)CC9=CC=CC1=C9O)O)O)O)O. InChI=1S / C56H48O8 / c57-49-33-9-1-10-34 (49) 26-36-12-3-14-38 (51 (36) 59) 28-40-16-5-18-42 (53 (40) 61) 30-44-20-7-22-46 (55 (44) 63) 32-48-24-8-23-47 (56 (48) 64) 31-45-21-6-19-43 (54 (45) 62) 29-41-17-4-15-39 (52 (41) 60) 27-37-13-2-11-35 (25-33) 50 (37) 58 / h1-24, 57-64H, 25-32H2. HDPRHRZFFPXZIL-UHFFFAOYSA-N. | |
| Calix[8]arene | Used in the study on the chromatographic behavior of water-soluble vitamins on p-tert-butyl-calix [8] arene-bonded silica gel stationary phase by HPLC. Group: Biochemicals. Grades: Highly Purified. CAS No. 82452-93-5. Pack Sizes: 1g, 5g. Molecular Formula: C56H48O8, Molecular Weight: 848.99. US Biological Life Sciences. | Worldwide |
| Callinectin | Callinectin is an antibacterial Peptide from Blue Crab. | |
| Callosobruchusic acid | Callosobruchusic acid is an insect pheromone and monoterpene. Synonyms: R-(-)-Callosobruchusic Acid. Grades: >95% by HPLC. CAS No. 87172-91-6. Molecular formula: C10H16O4. Mole weight: 200.23. | |
| Calmagite | 25g Pack Size. Group: Analytical Reagents, Ligands, Stains & Indicators. Formula: C17H14N2O5S. CAS No. 3147-14-6. Prepack ID 28767001-25g. Molecular Weight 358.37. See USA prepack pricing. |  |
| Calmagite | Calmagite. Group: Biochemicals. Alternative Names: 3-Hydroxy-4-[(2-hydroxy-5-methylphenyl)azo]-1-naphthalenesulfonic acid. Grades: Highly Purified. CAS No. 3147-14-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C17H14N2O5S. US Biological Life Sciences. | Worldwide |
| Calmagite | Calmagite is a chromomeric reagent which can be used to detect calcium and magnesium in various samples [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 3147-14-6. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-D0801. |  |
| Calmagite ACS | Calmagite ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Calmidazolium chloride | Calmidazolium chloride has been found to be a calcium channel protein inhibitor as well as a calmodulin antagonist. Synonyms: 1-[Bis(4-chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-(2,4-dichlorobenzyloxy)ethyl]-1H-imidazolium chloride. Grades: ≥98% by HPLC. CAS No. 57265-65-3. Molecular formula: C31H23Cl7N2O. Mole weight: 687.70. | |
| Calmidazolium chloride | Calmidazolium chloride. Group: Biochemicals. Grades: Purified. CAS No. 57265-65-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Calmidazolium chloride | Calmidazolium chloride (R 24571) is a calmodulin antagonist, antagonizing CaM-dependent phosphodiesterase and calmodulin-induced activation of erythrocyte Ca2+-transporting ATPase with IC 50 s of 0.15 and 0.35 μM, respectively [1]. Also in anti-cancer research [2]. Calmidazolium binds to calmodulin with a K d of 3 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R 24571. CAS No. 57265-65-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-103319. | |
| Calmodulin (58-70) | Calmodulin (58-70) is a fragment of Calmodulin, a calcium-binding protein found in the cytoplasm of all eukaryotic cells. It interacts with many other proteins in the cell, and acts as a regulator or an effector molecule in a wide variety of cellular functions. These functions include things as diverse as regulation of the cell cycle, intracellular signalling, fertilization, and muscle contraction. | |
| Calmodulin Antagonist W-12 (N-(4-aminobutyl)-2-naphthalenesulfonamide hydrochloride) | Antagonist of calmodulin, inhibiting activation of Ca2+/calmodulin-dependent phosphodiesterase (PDE I) and myosin light chain kinase. Group: Biochemicals. Alternative Names: N-(4-aminobutyl)--2-naphthalenesulfonamide hydrochloride. Grades: Molecular Biology Grade. CAS No. 89108-46-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Calmodulin Antagonist W-13 (N-(4-aminobutyl)-5-chloro-2-naphthalenesulfonamide hydrochloride) | An Ergosterol Biosynthesis inhibitor. Group: Biochemicals. Alternative Names: N-(4-aminobutyl)-5-chloro-2-naphthalenesulfonamide hydrochloride. Grades: Molecular Biology Grade. CAS No. 88519-57-7. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Calmodulin Antagonist W-5 | Antagonist of calmodulin, inhibiting Ca2+/calmodulin-regulated phosphodiesterase (PDE I) and myosin light chain kinase. Group: Biochemicals. Alternative Names: N-(6-Aminohexyl)-1-naphthalenesulfonamide Hydrochloride. Grades: Molecular Biology Grade. CAS No. 61714-25-8. Pack Sizes: 5mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??ClN?O?S. US Biological Life Sciences. | Worldwide |
| Calmodulin Antagonist W-7 (Actomyosin Inhibitor) (N-(6-aminohexyl)-5-chloro-1-naphthalenesulfonamide hydrochloride) | W7 is a vascular relaxing agent which affects vascular smooth muscle actomyosin. W7, a Protein Kinase Inhibitor, is an inhibitor of actomyosin superprecipitation, produces relaxation of isolated rabbit arterial strips and antagonizes the contraction of the strips induced by various contractile agonists. W7 is also a calmodulin antagonist that binds to calmodulin and inhibits Ca2+/calmodulin-regulated enzyme activities. Group: Biochemicals. Alternative Names: N-(6-aminohexyl)-5-chloro-1-naphthalenesulfonamide hydrochloride. Grades: Molecular Biology Grade. CAS No. 61714-27-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Calmodulin-dependent protein kinase ii(290-309) | Heterocyclic Organic Compound. Alternative Names: LEU-LYS-LYS-PHE-ASN-ALA-ARG-ARG-LYS-LEU-LYS-GLY-ALA-ILE-LEU-THR-THR-MET-LEU-ALA; LKKFNARRKLKGAILTTMLA; CA2+/CALMODULIN-DEPENDENT PROTEIN KINASE II (290-309);CALMODULIN DEPENDENT PROTEIN KINASE II;CALMODULIN-DEPENDENT PROTEIN KINASE II (290-309);CALMODULIN. CAS No. 115044-69-4. Molecular formula: C103H185N31O24S. Mole weight: 2273.83. Appearance: Lyophilized solid. Purity: >97%. Catalog: ACM115044694. | |
| Calmodulin-Dependent Protein Kinase II 290-309 | Calmodulin-dependent protein kinase II (290-309) is a synthetic peptide derived from the rat brain protein sequence that contains the calmodulin binding domain. It inhibits calcium/calmodulin-dependent protein kinase II (CaMKII) with IC50 of 52 nM and CaMKII-dependent phosphodiesterase activity with IC50 of 1.1 nM. It has been used in the study of CaM binding, autophosphorylatio and dynamics. Synonyms: Leu-Lys-Lys-Phe-Asn-Ala-Arg-Arg-Lys-Leu-Lys-Gly-Ala-Ile-Leu-Thr-Thr-Met-Leu-Ala; L-leucyl-L-lysyl-L-lysyl-L-phenylalanyl-L-asparagyl-L-alanyl-L-arginyl-L-arginyl-L-lysyl-L-leucyl-L-lysyl-glycyl-L-alanyl-L-isoleucyl-L-leucyl-L-threonyl-L-threonyl-L-methionyl-L-leucyl-L-alanine; CaM kinase II (290-309); Calmodulin-dependent Protein Kinase II fragment 290-309. Grades: ≥97% by HPLC. CAS No. 115044-69-4. Molecular formula: C103H185N31O24S. Mole weight: 2273.83. | |
| Calmodulin-Dependent Protein Kinase II (290-309) trifluoroacetate salt | Calmodulin-dependent protein kinase II (290-309) is a synthetic peptide derived from the rat brain protein sequence that contains the calmodulin binding domain. It inhibits calcium/calmodulin-dependent protein kinase II (CaMKII) with an IC50 value of 52 nM and CaMKII-dependent phosphodiesterase activity with IC50 of 1.1 nM. Calmodulin-dependent protein kinase II (290-309) has been used in the study of CaM binding, autophosphorylation, and dynamics. Grades: ≥95%. Molecular formula: C103H185N31O24S·xCF3COOH. Mole weight: 2273.83. | |
| Calmodulin-dependent Protein Kinase II from Rat, Recombinant | Serine-threonine protein kinase:these kinases appear to be involved in neurotransmitter release, control of stimulus-induced gene expression, and in the phosphorylation of microtubule related proteins. Calmodulin-dependent protein kinase ii (camkII) is a serine/threonine kinase. it is a ca2+/calmodulin-dependent, truncated monomer (1-325 amino acid residues) of the α subunit. autophosphorylation of threonine 286 in the presence of ca2+ and calmodulin activates camkii and produces substantial ca2+/calmodulin-independent activity. Group: Enzymes. Synonyms: Calmodulin-dependent Protein Kinase II; 9026-43-1. Purity: > 95% determined by SDS-PAGE. Calmodulin-dependent Protein Kinase II. Mole weight: Apparent: 33 kDa Theoretical: 36 kDa. Activity: 5,000,000 units/mg. Storage: at -70°C. Avoid repeated freeze/thaw cycles. Form: 100 mM NaCl, 50 mM HEPES (pH 7.5 25°C), 0.1 mM EDTA, 1 mM DTT, 0.01% Brij 35 and 50% glycerol. Source: S. frugiperda Sf9. Species: Rat. Calmodulin-dependent Protein Kinase II; 9026-43-1; CaMKII. Cat No: NATE-1273. |  |
| calmodulin-lysine N-methyltransferase | One of a group of enzymes methylating proteins; see also EC 2.1.1.43 histone-lysine N-methyltransferase and EC 2.1.1.59 [cytochrome-c]-lysine N-methyltransferase. Group: Enzymes. Synonyms: S-adenosylmethionine:calmodulin (lysine) N-methyltransferase; S-adenosyl-L-methionine:calmodulin-L-lysine 6-N-methyltransferase. Enzyme Commission Number: EC 2.1.1.60. CAS No. 75603-20-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1962; calmodulin-lysine N-methyltransferase; EC 2.1.1.60; 75603-20-2; S-adenosylmethionine:calmodulin (lysine) N-methyltransferase; S-adenosyl-L-methionine:calmodulin-L-lysine 6-N-methyltransferase. Cat No: EXWM-1962. | |
| calmogastrin | calmogastrin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 21645-51-2. Molecular Formula: AlH3O3. Mole Weight: 78. Catalog: APB21645512. | |
| Calone 1951® | Calone 1951®. CAS No. 28940-11-6. VIGON Item # 503181. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Caloporoside | Caloporoside is a phospholipase C inhibitor produced by Caloporus dichrous. It has only weak antifungal and bacterial activity, and has the effect of selectively inhibiting phospholipase C. Synonyms: 2-O-Acetyl-5-O-(2-O-acetylhexopyranosyl)-2-C-[17-(2-carboxy-3-hydroxyphenyl)heptadecan-2-yl]hexonic acid; D-Mannonic acid, 5-O-(2-O-acetyl-beta-D-mannopyranosyl)-, 16-(2-carboxy-3-hydroxyphenyl)-1-methylhexadecyl ester, 2-acetate, (R)-. CAS No. 160471-36-3. Molecular formula: C40H64O17. Mole weight: 816.92. | |
| Caloxin 2A1 | Caloxin 2A1 is a selective extracellular peptide inhibitor of the plasma membrane Ca2+-ATPase (PMCA). It has no effect on basic Mg2+-ATPase or Na+-K+-ATPase. Synonyms: H-Val-Ser-Asn-Ser-Asn-Trp-Pro-Ser-Phe-Pro-Ser-Ser-Gly-Gly-Gly-NH2; L-valyl-L-seryl-L-asparagyl-L-seryl-L-asparagyl-L-tryptophyl-L-prolyl-L-seryl-L-phenylalanyl-L-prolyl-L-seryl-L-seryl-glycyl-glycyl-glycinamide; Glycinamide, L-valyl-L-seryl-L-asparaginyl-L-seryl-L-asparaginyl-L-tryptophyl-L-prolyl-L-seryl-L-phenylalanyl-L-prolyl-L-seryl-L-serylglycylglycyl-. Grades: ≥95%. CAS No. 350670-85-8. Molecular formula: C64H91N19O22. Mole weight: 1478.54. | |
| CALP1 | CALP1 is a cell-permeable calmodulin (CaM) agonist binding to the EF-hand/Ca2+-binding site and activating phosphodiesterase. CALP1 also binds to cytoplasmic sites on other Ca2+ channels such as NMDA and HIV-1 gp120-activated channels, inhibiting Ca2+-mediated cytotoxicity and apoptosis (IC50 = 52 μM). It was shown to suppress VLA-5-mediated adhesion of mast cells to fibronectin in vitro and attenuates inflammatory cell influx in guinea pig lung in vivo. Synonyms: Calcium-like peptide 1. CAS No. 145224-99-3. Molecular formula: C40H75N9O10. Mole weight: 842.09. | |
| CALP1 | CALP1. Group: Biochemicals. Grades: Purified. CAS No. 145224-99-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| CALP1 trifluoroacetate salt | CALP1 is an 8-residue calcium-like peptide that interacts with an EF hand motif based on the troponin C superfamily calcium binding site. CALP1 is also a cell-permeable calmodulin (CaM) agonist that binds to the EF-hand/Ca2+-binding site. CALP1 inhibits Ca2+-mediated cytotoxicity and apoptosis with IC50 of 52 μM and activates phosphodiesterase in the presence of calmodulin and absence of calcium. It also decreases radical production induced by phorbol 12-myristate 13-acetate in broncho-alveolar lavage cells. Synonyms: Calcium-like peptide 1. Grades: ≥95%. Molecular formula: C40H75N9O10·xCF3COOH. Mole weight: 842.08. | |
| CALP2 | CALP2 is a cell-permeable calmodulin (CaM) antagonist binding to the EF-hand/Ca2+-binding site. CALP2 exhibits an inhibitory effect on CaM-dependant phosphodiesterase activity, and leads to an increase on intracellular Ca2+ level by modulating Ca2+-channel activity. CALP2 was also shown to be a potent activator of alveolar macrophages. Synonyms: Calcium-like peptide 2. CAS No. 261969-04-4. Molecular formula: C68H104N14O13S. Mole weight: 1357.72. | |
| CALP2 | CALP2. Group: Biochemicals. Grades: Purified. CAS No. 261969-04-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| CALP3 | CALP3 is a cell-permeable calmodulin (CaM) agonist binding to the EF-hand/Ca2+-binding site. It activates phosphodiesterase in the absence of Ca2+ and suppresses Ca2+-mediated cytotoxicity and apoptosis (IC50 = 33 μM). Synonyms: Calcium-like peptide 3. CAS No. 261969-05-5. Molecular formula: C44H68N10O9. Mole weight: 881.08. | |
| CALP3 | CALP3. Group: Biochemicals. Grades: Purified. CAS No. 261969-05-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| CALP3 acetate | CALP3 acetate is a potent Ca2+ channel blocker that mimics [Ca2+]i increase by regulating the activity of calmodulin (CaM), Ca2+ channels, and pumps. CALP3 is a cell-permeable calmodulin (CaM) agonist binding to the EF-hand/Ca2+-binding site. Synonyms: H-Val-Lys-Phe-Gly-Val-Gly-Phe-Lys-OH.CH3CO2H; L-valyl-L-lysyl-L-phenylalanyl-glycyl-L-valyl-glycyl-L-phenylalanyl-L-lysine acetic acid; CALP 3 acetate; CALP-3 acetate; Calcium-like peptide 3 acetate. Grades: ≥95%. Molecular formula: C46H72N10O11. Mole weight: 941.12. | |
| CALP3 trifluoroacetate salt | CALP3 is a calcium-like peptide that contains the first eight residues of CALP2, which is a 12-residue peptide that interacts with EF hand motif 4 in human calmodulin to activate it in the absence of calcium. It acts as a cell-permeable inhibitor of calcium influx through glutamate receptor channels in cultured rat neocortical neurons with IC50 of 37.25 μM. It also inhibits excitatory cytotoxicity with IC50 of 50.97 μM and apoptosis with IC50 of 33.41 μM. CALP3 was used to study as a new type of Ca2+ channel blocker that targets Ca2+ sensors and prevents Ca2+-mediated apoptosis. Synonyms: H-Val-Lys-Phe-Gly-Val-Gly-Phe-Lys-OH.TFA; L-valyl-L-lysyl-L-phenylalanyl-glycyl-L-valyl-glycyl-L-phenylalanyl-L-lysine trifluoroacetate; CALP 3 trifluoroacetate; CALP-3 trifluoroacetate; CALP3 TFA; CALP 3 TFA; CALP-3 TFA; Calcium-like peptide 3 TFA. Grades: ≥98%. Molecular formula: C46H69F3N10O11. Mole weight: 995.11. | |
| calpain-1 | In peptidase family C2. Requires Ca2+ at micromolar concentrations for activity. Cytosolic in animal cells. The active enzyme molecule is a heterodimer in which the large subunit contains the peptidase unit, and the small subunit is also a component of EC 3.4.22.53, calpain-2. Group: Enzymes. Synonyms: μ-calpain; calcium-activated neutral protease I. Enzyme Commission Number: EC 3.4.22.52. CAS No. 78990-62-2. Calpain 1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4227; calpain-1; EC 3.4.22.52; 78990-62-2; μ-calpain; calcium-activated neutral protease I. Cat No: EXWM-4227. | |
| calpain-2 | Type example of peptidase family C2. Requires Ca2+ at millimolar concentrations for activity. Cytosolic in animal cells. The active enzyme molecule is a heterodimer in which the large subunit contains the peptidase unit, and the small subunit is also a component of EC 3.4.22.52, calpain-1. Group: Enzymes. Synonyms: calcium-activated neutral protease II; m-calpain; milli-calpain. Enzyme Commission Number: EC 3.4.22.53. CAS No. 702693-80-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4228; calpain-2; EC 3.4.22.53; 702693-80-9; calcium-activated neutral protease II; m-calpain; milli-calpain. Cat No: EXWM-4228. | |
| calpain-3 | This Ca2+-dependent enzyme is found in skeletal muscle and is genetically linked to limb girdle muscular dystrophy type 2A. The enzyme is activated by autoproteolytic cleavage of insertion sequence 1 (IS1),which allows substrates and inhibitors gain access to the active site. Substrates include the protein itself and connectin/titin. Belongs in peptidase family C2. Group: Enzymes. Synonyms: p94; calpain p94; CAPN3; muscle calpain;calpain 3; calcium-activated neutral proteinase 3; muscle-specific calcium-activated neutral protease 3; CANP 3; calpain L3. Enzyme Commission Number: EC 3.4.22.54. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4229; calpain-3; EC 3.4.22.54; p94; calpain p94; CAPN3; muscle calpain;calpain 3; calcium-activated neutral proteinase 3; muscle-specific calcium-activated neutral protease 3; CANP 3; calpain L3. Cat No: EXWM-4229. | |
| Calpain inhibitor i | Heterocyclic Organic Compound. Alternative Names: acetylleucyl-leucyl-norleucinal;N-AC-LEU-LEU-NORLEUCINAL;N-ACETYL-LEU-LEU-NLE-CHO;N-ACETYL-L-LEUCYL-L-LEUCYL-L-NORLEUCINAL;N-ACETYL-LEU-LEU-NORLEUCINAL;MG 101;LLNL;CALPAIN INHIBITOR. CAS No. 110044-82-1. Molecular formula: C20H37N3O4. Mole weight: 383.53. Appearance: powder. Catalog: ACM110044821. | |
| Calpain inhibitor I | Calpain inhibitor I. Group: Biochemicals. Grades: Highly Purified. CAS No. 110044-82-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H37N3O4. US Biological Life Sciences. | Worldwide |
| Calpain Inhibitor I | MG-101, also known as Calpain Inhibitor I and ALLN, is a calpain inhibitor (IC50 = 0.09 μM) that activates p53-dependent apoptosis in tumor cell lines. Activities of MG-101 includes: (1) reduce colon injury caused by dinitrobenzene sulphonic acid, (2) overcome acquired resistance to TRAIL, (3) protect against atractyloside-induced toxicity. (4). reduce colon injury caused by dinitrobenzene sulphonic acid. Synonyms: (S)-N-Acetyl-L-leucyl-N-(1-formylpentyl)-L-leucinamide; ALLN; ALLnL; CI-1 (peptide); Calp I; Calpain inhibitor I; MG 101; (S)-N-Acetyl-L-leucinyl-L-leucinyl-L-norleucinal; MG-101. Grades: 98 %. CAS No. 110044-82-1. Molecular formula: C20H37N3O4. Mole weight: 383.52. | |
| Calpain Inhibitor II | Calpain inhibitor II is a cell-permeable inhibitor of calpain I (Ki = 120 nM), calpain II (Ki = 230 nM), cathepsin B (Ki = 100 nM), and cathepsin L (Ki = 600 pM). It inhibits activation-induced programmed cell death and restores defective immune responses in HIV+ donors. Calpain inhibitor II can block nitric oxide production by interfering with transcription of the inducible nitric oxide synthase gene, which is a weak inhibitor of proteasome. It has been used to demonstrate the involvement of ubiquitin-proteasome protein degradation in various biological systems. Uses: Cysteine proteinase inhibitors. Synonyms: L-Leucinamide, N-acetyl-L-leucyl-N-[(1S)-1-formyl-3-(methylthio)propyl]-; L-Leucinamide, N-acetyl-L-leucyl-N-[1-formyl-3-(methylthio)propyl]-, (S)-; N-Acetyl-L-leucyl-N-[(1S)-1-formyl-3-(methylthio)propyl]-L-leucinamide; ALLM; Calp II; CI 2; SUAM 312; N-acetylleucyl-leucyl-methioninal; Ac-Leu-Leu-Met-al; N-acetyl-L-leucyl-L-leucyl-L-methioninal. Grades: ≥98%. CAS No. 110115-07-6. Molecular formula: C19H35N3O4S. Mole weight: 401.57. | |
| Calpain Inhibitor II | Calpain Inhibitor II. Group: Biochemicals. Grades: Highly Purified. CAS No. 110115-07-6. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| Calpain Inhibitor III | Calpain Inhibitor III. Group: Biochemicals. Grades: Highly Purified. CAS No. 88191-84-8. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Calpain inhibitor peptide | Heterocyclic Organic Compound. CAS No. 128578-18-7. Molecular formula: C140H227N35O44S. Mole weight: 3136.57. Catalog: ACM128578187. | |
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