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| Product | Description | |
|---|---|---|
| Calenduloside E | Calenduloside E exhibits hypoglycemic activity by suppressing the transfer of glucose from the stomach to the small intestine and by inhibiting glucose transport at the brush border of the small intestine in oral glucose-loaded rats. Synonyms: Silphioside F; Glycoside St-E; Polysciasaponin P7; Momordin Ib; (4bS,5R,10bS,11R)-5,6,11,12-Tetrahydro-13,18-dimethyl-5,10b:11,4b-Bis(iminoethano)dibenzo[c,h][2,6]naphthyridine; (+)-Calycanthine; 5,6,11,12-tetrahydro-13,18-dimethyl-, [4bS-(4bα,5α,10bα,11α)]-5,10b:11,4b-Bis(iminoethano)dibenzo[c,h][2,6]naphthyridine; NSC 99016; [4bS-(4bα,5α,10bα,11α)]-5,6,11,12-Tetrahydro-13,18-dimethyl-5,10b:11,4b-bis(iminoethano)dibenzo[c,h][2,6]naphthyridine; d-Calycanthine. Grade: >98%. CAS No. 26020-14-4. Molecular formula: C36H56O9. Mole weight: 632.835. |  |
| Calenduloside E | Calenduloside E is a pentacyclic triterpenoid saponin that can be extracted from the bark and roots of Aralia ovata, and has anti-inflammatory and anti-apoptotic activities. Calenduloside E alleviates atherosclerosis by regulating macrophage polarization, improves mitochondrial function by regulating the AMPK-SIRT3 pathway, and alleviates acute liver injury. In addition, Calenduloside E promotes the interaction between L-type calcium channels and Bcl-2 related apoptosis genes, inhibits calcium overload, and alleviates myocardial ischemia/reperfusion injury. Calenduloside E also improves non-alcoholic fatty liver disease by regulating heat shock-dependent pathways, and inhibits ROS mediated JAK1-STAT3 pathways to reduce cellular inflammatory responses[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. CAS No. 26020-14-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N6850. |  |
| CalFluor 488 Azide | CalFluor 488 Azide is a water-soluble fluorogenic azide probe. CalFluor 488 Azide is activated by Cu-catalyzed or metal-free click reaction. CalFluor 488 Azide is not fluorescent until it is reacted with alkynes[1][2]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1798305-98-2. Pack Sizes: 1 mg. Product ID: HY-151708. | |
| CAL Fluor Red 610 CE Phosphoramidite | CAL Fluor Red 610 CE Phosphoramidite, a highly sensitive and reliable fluorescent dye, is commonly applied for the real-time PCR detection and quantification of nucleic acid targets relevant to the diagnosis and management of various diseases, including cancer and viral infections, rendering it an indispensable asset to the biomedical research community and clinical diagnostic industry. Synonyms: 1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium, 9-[2-[[4-[[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]oxy]-1-piperidinyl]carbonyl]phenyl]-2,3,6,7,12,13,16,17-octahydro-, hexafluorophosphate(1-) (1:1); CAL Fluor Red 610 Amidite; CAL Fluor Red 610; CFR 610 Amidite. Grade: 95%. CAS No. 861143-34-2. Molecular formula: C46H57N5O4P2F6P. Mole weight: 919.93. | |
| CAL Fluor Red 610 CPG 1000 | CAL Fluor Red 610 CPG 1000 is a fluorescent dye extensively employed acting as a preeminent labeling compound. It facilitates the detection and analysis of distinctive targets, encompassing DNA, RNA and proteins. Moreover, this remarkable compound assumes a pivotal role delivery systems and molecular imaging, attributable to its unparalleled photostability and conspicuous red fluorescence. | |
| Calf thymus DNA | Calf thymus DNA (DNA from calf thymus) is high quality double-stranded template DNA isolated from the thymus of male and female calves. Calf thymus DNA can be used for the research of the interaction between DNA and agents[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DNA from calf thymus, Thymonucleic acid. CAS No. 91080-16-9. Pack Sizes: 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109517. | |
| Calhex 231 | A new calcium sensing receptor ligand demonstrating potent calcilytic activity. Group: Biochemicals. Alternative Names: 4-Chloro-N- [ (1S, 2S) -2- [ [ (1R) -1- (1-naphthalenyl) ethyl] amino] cyclohexyl] benzamide. Grades: Highly Purified. CAS No. 652973-93-8. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| Calhex 231 | Calhex 231 has been found to be a new calcium sensing receptor ligand. Synonyms: Calhex231; Calhex-231; Benzamide, 4-chloro-N-[(1S,2S)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclohexyl]-. Grade: ≥98% by HPLC. CAS No. 652973-93-8. Molecular formula: C25H27ClN2O. Mole weight: 406.9. | |
| Calhex 231 hydrochloride | Calhex 231 hydrochloride is a potent negative allosteric modulator that blocks (IC50 = 0.39 μM) increases in [3H]inositol phosphates elicited by activating the human wild-type CaSR transiently Ca2+-sensing receptor. Calhex 231 hydrochloride can be used in the study of traumatic hemorrhagic shock (THS) and diabetic cardiomyopathy (DCM)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2387505-78-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103320A. | |
| Calhex 231 hydrochloride | Calhex 231 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 652973-93-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Calicheamicin | Calicheamicin, an antitumor antibiotic, is a cytotoxic agent that causes double-strand DNA breaks. Calicheamicin is a DNA synthesis inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Calicheamicin γ1. CAS No. 108212-75-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19609. | |
| Calicheamicin | Calicheamicins are a class of enediyne antitumor antibiotics derived from the bacterium Micromonospora echinospora, The main component is calicheamicin γ1. It has strong anti-Gram-positive bacteria activity and anti-tumor effect. Uses: Adcs cytotoxin. Synonyms: calicheamicin γ1. Grade: ≥95% by HPLC. CAS No. 108212-75-5. Molecular formula: C55H74IN3O21S4. Mole weight: 1368.35. | |
| Calicheamicin | Calicheamicin. CAS No. 108212-75-5. Product ID: PI108212755. Molecular formula: C55H74IN3O21S4. Mole weight: 1368.4. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| calicivirin | Viruses that are members of the Norovirus genus (Caliciviridae family) are a major cause of epidemic acute viral gastroenteritis. The nonstructural proteins of these viruses are produced by proteolytic cleavage of a large precursor polyprotein, performed by a protease that is incorporated into the polyprotein.Cleavage sites are apparently defined by features based on both sequence and structure since several sites in the polyprotein fulfilling the identified sequence requirements are not cleaved. The presence of acidic (Asp), basic (Arg), aromatic (Tyr) or aliphatic (Leu) amino acids at the P1' position results in only minor differences in cleavage efficiency, suggesting that steric or.C-like protease; calicivirus endopeptidase; rabbit hemorrhagic disease virus 3C endopeptidase. Enzyme Commission Number: EC 3.4.22.66. 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-4242; calicivirin; EC 3.4.22.66; Camberwell virus processing peptidase; Chiba virus processing peptidase; Norwalk virus processing peptidase; Southampton virus processing peptidase; Southampton virus; norovirus virus processing peptidase; calicivirus trypsin-like cysteine protease; calicivirus TCP; calicivirus 3C-like protease; calicivirus endopeptidase; rabbit hemorrhagic disease virus 3C endopeptidase. Cat No: EXWM-4242. |  |
| California Poppy P.E 4:1 | California Poppy P.E 4:1. |  CA, FL & NJ |
| 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. Grade: ≥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 impurities4 | Caliprazine impurities4. Uses: For analytical and research use. Category: Impurity standards. CAS No. 839712-15-1. Molecular formula: C20H30Cl2N4O. Mole weight: 413.39. Catalog: APB839712151. |  |
| Caliprazine impurity 11 | Caliprazine impurity 11. Uses: For analytical and research use. 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. 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. 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. 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. 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. Molecular formula: C13H17Br2N3O. Mole weight: 391.11. Catalog: APB07476. | |
| Caliprazine impurity 18 | Caliprazine impurity 18. Uses: For analytical and research use. 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-BIS(T-OCTYLBENZO-CROWN-6) | CALIX[4]ARENE-BIS(T-OCTYLBENZO-CROWN-6). CAS No. 220969-34-6. Purity: 98%. Product ID: ACM220969346. Molecular formula: C72H92O12. Mole weight: 1149.51. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Calix[4]arene (contains ca. 8% Chloroform) | Calix[4]arene (contains ca. 8% Chloroform). CAS No. 74568-07-3. Molecular formula: C28H24O4. Mole weight: 424.5g/mol. IUPAC Name: 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. SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O. InChI: 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. |  |
| Calix[4]arene, (contains ca. 8 Percent Chloroform) | Calix[4]arene, (contains ca. 8 Percent Chloroform). CAS No. 74568-07-3. Molecular formula: C28H24O4. Mole weight: 424.5g/mol. IUPAC Name: 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. SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O. InChI: 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. | |
| 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. CAS No. 96107-95-8. Molecular formula: C42H36O6. Mole weight: 636.73. IUPAC Name: 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. SMILES: 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: 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. | |
| 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 |
| Calix[8]arene | Calix[8]arene. CAS No. 82452-93-5. Molecular formula: C56H48O8. Mole weight: 849g/mol. IUPAC Name: 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. SMILES: 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: 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. | |
| Callinectin | Callinectin is an antibacterial Peptide from Blue Crab. | |
| Callistephin chloride | Callistephin (Pelargonidin 3-O-glucoside) chloride is an anthocyanin. Callistephin chloride regulates the expression of inflammatory (reducing iNOS/TNF-α/COX-2) and apoptosis-related proteins by inhibiting p38 phosphorylation, and enhances the protective effect of Isoflurane (HY-A0134) on microglial cell damage. Callistephin chloride significantly reduces ROS levels, eliminates DPPH free radicals, protects retinal pigment epithelial cells, and inhibits lipid peroxidation. Callistephin chloride can alleviate glutamate excitotoxicity, reduce neuronal apoptosis, and protect cerebellar granule neurons. Callistephin chloride can inhibit the proliferation and metastasis of breast cancer cells by inducing apoptosis[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Pelargonidin-3-O-glucoside chloride. CAS No. 18466-51-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-W040045. | |
| Callitris intratropica wood oil | Callitris intratropica wood oil. CAS No. 187348-13-6. Purity: 100% Pure and Natural. Product ID: FFC-AR-187348136. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Callitropsis araucarioides wood oil | Callitropsis araucarioides wood oil. Alternative Names: Araucaria wood oil. CAS No. 94333-91-2. Purity: 100% Pure and Natural. Product ID: FFC-AR-94333912. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Callosobruchusic acid | Callosobruchusic acid is an insect pheromone and monoterpene. Synonyms: R-(-)-Callosobruchusic Acid. Grade: >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 ACS | Calmagite ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Calmidazolium chloride | Calmidazolium chloride. Uses: For analytical and research use. CAS No. 57265-65-3. Mole weight: 687.70. Catalog: AP57265653-A. | |
| 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 IC50s of 0.15 and 0.35 μM, respectively[1]. Also in anti-cancer research[2]. Calmidazolium binds to calmodulin with a Kd of 3 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: R 24571. CAS No. 57265-65-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg. Product ID: HY-103319. | |
| 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. Grade: ≥98% by HPLC. CAS No. 57265-65-3. Molecular formula: C31H23Cl7N2O. Mole weight: 687.70. | |
| Calmidazolium Chloride - CAS 57265-65-3 | Calmidazolium Chloride - CAS 57265-65-3. Uses: For analytical and research use. CAS No. 57265-65-3. Mole weight: 687.70. Catalog: AP57265653-B. | |
| 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-1 | Calmodulin antagonist-1 is a calmodulin (CaM) antagonist that inhibits calmodulin-activated Ca2+-phosphodiesterase (PDE) (IC50 = 28 μM). Calmodulin antagonist-1 also inhibits trypsin-treated Ca2+-PDE (IC50 = 375 μM) in a competitive fashion with respect to cyclic GMP (Ki = 300 μM). Uses: Neoplasm inhibitor. Synonyms: N-(4-Aminobutyl)-5-chloro-1-naphthalenesulfonamide Hydrochloride; W8 Hydrochloride; N-(4-Aminobutyl)-5-chloro-1-naphthalenesulfonamide Monohydrochloride. Grade: ≥95%. CAS No. 78957-84-3. Molecular formula: C14H18Cl2N2O2S. Mole weight: 349.28. | |
| 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 Binding Peptide 1 | Calmodulin Binding Peptide 1, a high affinity (pM) CaM-Binding Peptide derived from smooth muscle myosin light chain kinase (MLCK) Peptide, strongly inhibits IP3-induced Ca2+ release. Synonyms: Gly-Val-Met-Pro-Arg-Glu-Glu-Thr-Asp-Ser-Lys-Thr-Ala-Ser-Pro-Trp-Lys-Ser-Ala-Arg-Leu-Met-Val-His-Thr-Val-Ala-Thr-Phe-Asn-Ser-Ile-Lys-Glu-Leu-Asn-Glu-Arg-Trp-Arg-Ser-Leu-Gln-Gln-Leu-Ala. Grade: ≥95%. CAS No. 104041-80-7. Molecular formula: C231H373N69O70S2. Mole weight: 5300.97. | |
| Calmodulin-Dependent Protein Kinase II 281-309 | Calmodulin-Dependent Protein Kinase II 281-309 is the 281-309 amino acid fragment of calcium/calmodulin-dependent protein kinase II (CAM-kinase II). Synonyms: Met-His-Arg-Gln-Glu-Thr-Val-Asp-Cys-Leu-Lys-Lys-Phe-Asn-Ala-Arg-Arg-Lys-Leu-Lys-Gly-Ala-Ile-Leu-Thr-Thr-Met-Leu-Ala; CAM-kinase II 281-309. Grade: ≥95%. CAS No. 116826-37-0. Molecular formula: C146H254N46O39S3. Mole weight: 3374.06. | |
| 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. Grade: ≥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. Grade: ≥95%. Molecular formula: C103H185N31O24S·xCF3COOH. Mole weight: 2273.83. | |
| Calmodulin-dependent Protein Kinase II fragment 290-309 | Calmodulin-dependent Protein Kinase II fragment 290-309. Uses: For analytical and research use. CAS No. 115044-69-4. Mole weight: 2273.83. Catalog: AP115044694-B. | |
| 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. | |
| 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. | |
| Calotatug ginistinag | Calotatug ginistinag (XMT-2056) is an antibody-drug conjugate targeting HER2, with an effective payload connected via a linker (LP, HY-148067) to a STING agonist (STING agonist-20, HY-148068), and has potential immune activation and anticancer activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: XMT-2056. CAS No. 2847102-44-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-164919. | |
| 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-. Grade: ≥95%. CAS No. 350670-85-8. Molecular formula: C64H91N19O22. Mole weight: 1478.54. | |
| Caloxin 2A1 | Caloxin 2A1 is an extracellular plasma membrane Ca2+-ATPase (PMCA) peptide inhibitor. Caloxin 2A1 does not affect basal Mg2+-ATPase or Na+-K+-ATPase[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 350670-85-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P3278. | |
| Caloxin 2A1 TFA | Caloxin 2A1 TFA is an extracellular plasma membrane Ca2+-ATPase (PMCA) peptide inhibitor. It does not affect basal Mg2+-ATPase or Na+-K+-ATPase. Molecular formula: C66H92F3N19O24. Mole weight: 1592.54. | |
| CALP1 | CALP1. Group: Biochemicals. Grades: Purified. CAS No. 145224-99-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 acetate | 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 acetate. Molecular formula: C42H79N9O12. Mole weight: 902.13. | |
| CALP1 TFA | CALP1 blocks calcium influx and apoptosis (IC50 of 44.78 μM) by inhibiting the open of calcium channel. CALP1 blocks glutamate receptor channels and blocks a store-operated nonselective cation channel. CALP1 activates CaM-dependent phosphodiesterase activity. Synonyms: L-valyl-L-alanyl-L-isoleucyl-L-threonyl-L-valyl-L-leucyl-L-valyl-L-lysine,trifluoroacetatesalt. Molecular formula: C42H76F3N9O12. Mole weight: 956.10. | |
| 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. Grade: ≥95%. Molecular formula: C40H75N9O10·xCF3COOH. Mole weight: 842.08. | |
| CALP2 | CALP2. Group: Biochemicals. Grades: Purified. CAS No. 261969-04-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. | |
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