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| Product | Description | |
|---|---|---|
| Carboxypolystyrene | Carboxypolystyrene can be used for the solid phase immobilization of amines, alcohols and phenols. Synonyms: Polystyrene carboxylic acid. |  |
| Carboxy Polystyrene | This resin has been used as scavenger resin for amines and for the immobilization of alcohols, anilines and amines. |  |
| Carboxypolystyrene resin | Carboxypolystyrene resin. CAS No. 120246-33-5. | |
| Carboxypolystyrene Resin | Carboxypolystyrene Resin. Alternative Names: Benzoic acid, polymer bound. | |
| Carboxy-ptio | Carboxy-PTIO converts NO to NO2 and does not dramatically affect other NO related metabolites. Carboxy-PTIO can prevent hypotension and endotoxic shock through the direct scavenging action against NO in lipopolysaccharide-stimulated rat model. Synonyms: 2-(4-Carboxyphenyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide; 1,3-Dtcti. Grade: 95%. CAS No. 145757-47-7. Molecular formula: C14H17N2O4. Mole weight: 277.30. | |
| Carboxy-PTIO potassium | Carboxy-PTIO potassium is a potent nitric oxide (NO) scavenger that can make a quick reaction with NO to produce NO2. Carboxy-PTIO potassium can prevent hypotension and endotoxic shock through the direct scavenging action against NO in lipopolysaccharide-stimulated rat model[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 148819-94-7. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18734A. |  |
| Carboxy-PTIO potassium salt | Carboxy-PTIO potassium salt. Group: Biochemicals. Alternative Names: 2-(4-Carboxyphenyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide potassium salt. Grades: Highly Purified. CAS No. 148819-94-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H16N2O4·K. US Biological Life Sciences. |  Worldwide |
| Carboxy-PTIO, potassium salt | Carboxy-PTIO, potassium salt. Group: Biochemicals. Grades: Purified. CAS No. 148819-94-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Carboxy-PTIO, potassium salt | The potassium salt form of Carboxy-PTIO, which is a water soluble, stable organic free radical that could react stoichiometrically with NO. Synonyms: cPTIO; Carboxy-PTIO; Carboxy PTIO; CarboxyPTIO; 2-(4-Carboxyphenyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide, potassium salt. Grade: ≥95% by HPLC. CAS No. 148819-94-7. Molecular formula: C14H16KN2O4. Mole weight: 315.38. | |
| Carboxy-PTIO, Potassium Salt (2-(4-Carboxyphenyl)-4,5-dihydro-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl, Potassium Salt) | A water soluble, stable organic free radical that reacts stoichiometrically with NO. Carboxy-PTIO converts NO to NO2 and does not dramatically affect other NO related metabolites. This scavenger allows for the specific investigation of the effect of NO. Group: Biochemicals. Alternative Names: 2-(4-Carboxyphenyl)-4,5-dihydro-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl, Potassium Salt. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Carboxy pyridostatin trifluoroacetate salt | Carboxy pyridostatin trifluoroacetate salt is a G-quadruplex ligand. Carboxy pyridostatin trifluoroacetate salt has a highly molecular specificity to RNA on DNA G4s and reduces ATF-5 protein. Carboxy pyridostatin trifluoroacetate salt reduces cell proliferation and hinders stress granule (SG) formation[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2444713-88-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112680A. | |
| Carboxyrhodamine 110-PEG3-Azide | Carboxyrhodamine 110-PEG3-Azide. CAS No. 1536327-95-3. Purity: 95%. Product ID: ACM1536327953. Molecular formula: C29H30N6O7. Mole weight: 574.6. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Carboxy-SNARF 1 (5/6-mixture) | Carboxy-SNARF 1 (5/6-mixture) (SNARF 1) is a fluorescent probe that is sensitive to pH (Ex: 488 nm). Carboxy-SNARF 1 (5/6-mixture) can be used for measurement pH. Carboxy-SNARF 1 (5/6-mixture) exhibits a significant emission shift from yellow-orange (Em: 580 nm) to deep red fluorescence (Em: 640 nm) under acidic and basic conditions (pH=7-8), respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SNARF 1. CAS No. 126208-12-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D1094. | |
| Carboxy terbinafine | Carboxy terbinafine. Group: Biochemicals. Alternative Names: (5E) -2, 2-Dimethyl-7-[methyl (1-naphthalenylmethyl) amino]-5-hepten-3-ynoic acid; Carboxybutyl terbinafine; E-Carboxyterbinafine. Grades: Highly Purified. CAS No. 99473-14-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C21H23NO2. US Biological Life Sciences. | Worldwide |
| Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 2 | Diseases associated with CTDSP2 include Acute Tympanitis and Myringitis Bullosa Hemorrhagica. Among its related pathways are Signaling by BMP and Metabolism of proteins. Synonyms: Nuclear LIM interactor-interacting factor 2. | |
| Carboxytolbutamide-d9(butyl-d9) | One of the isotopic labelled form of Carboxytolbutamide, which is a metabolite of Tolbutamide. Synonyms: 1-Butyl-3-(4-carboxyphenylsulfonyl)urea. Grade: 95% by HPLC; 98% atom D. CAS No. 1219802-95-5. Molecular formula: C12H7D9N2O5S. Mole weight: 309.38. | |
| Carboxy Tolperisone Hydrochloride | One of the impurities of Tolperisone, which has been found to be effective as a muscle relax agent. Synonyms: Tolperisone 4-Carboxylic Acid Hydrochloride Hydrate; 4-[2-Methyl-1-oxo-3-(1-piperidinyl)propyl]benzoic Acid Hydrochloride Hydrate. CAS No. 446063-44-1. Molecular formula: C16H21NO3.HCl. Mole weight: 311.81. | |
| Carboxy Tolterodine Glucuronide | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Molecular formula: C28H37NO9. Mole weight: 531.61. | |
| carboxyvinyl-carboxyphosphonate phosphorylmutase | Catalyses the transfer and decarboxylation of the carboxy(hydroxy)phosphoryl group, HOOC-P(O)(OH)- (phosphoryl being a 3-valent group), in the formation of an unusual C-P bond that is involved in the biosynthesis of the antibiotic bialaphos. Group: Enzymes. Enzyme Commission Number: EC 2.7.8.23. CAS No. 122799-57-9. 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-3323; carboxyvinyl-carboxyphosphonate phosphorylmutase; EC 2.7.8.23; 122799-57-9. Cat No: EXWM-3323. |  |
| Carbutamide | Carbutamide. Group: Biochemicals. Alternative Names: 4-Amino-N- [ (butylamino) carbonyl] benzenesulfonamide; N1- (Butylcarbamoyl) sulfanilamide; 1-Butyl-3-sulfanilylurea; Alentin; Aminophenurobutane; BZ 55; Bucarban; Bucrol; Bukarban; Burcol; Butisulfina; Carbutamid; Diaboral; Emedan; Glucidoral; Glucofren; Glybutamide; Inbuton; Invenol. Grades: Highly Purified. CAS No. 339-43-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Carbuterol | Carbuterol (INN; carbuterol hydrochloride USAN) is a short-acting β2 adrenoreceptor agonist. Synonyms: [5-[2-(tert-Butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]urea; 34866-46-1 (Mono-hydrochloride); Carbuterolum; Carbuterolum [inn-latin]; Einecs 252-257-5; Unii-0N12jr32mr. Grade: > 95%. CAS No. 34866-47-2. Molecular formula: C13H21N3O3. Mole weight: 267.33. | |
| Carbuterol acetate | Carbuterol acetate hydrate is an impurity of Carbuterol. Carbuterol is a β-adrenergic agonist related to isoproterenol with selectivity for airway smooth muscle receptors used as a bronchodilator. Synonyms: [5-(2-tert-Butylamino-1-hydroxyethyl)-2-hydroxyphenyl]-urea acetate; 1-(2-Hydroxy-5-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}phenyl)urea acetate (1:1). CAS No. 1613439-57-8. Molecular formula: C13H21N3O3.C2H4O2. Mole weight: 327.38. | |
| Carbuterol-[d9] | Carbuterol-[d9] is the labelled analogue of Carbuterol, which is a β-adrenergic agonist related to isoproterenol with selectivity for airway smooth muscle receptors. It is used as a bronchodilator. Synonyms: Carbuterol-d9; N-[5-[2-[(1,1-Dimethylethyl-d9)amino]-1-hydroxyethyl]-2-hydroxyphenyl]urea; Bronsecur-d9; Pirem-d9; SKF 40383-d9. Grade: 98%; 98% atom D. CAS No. 1346747-24-7. Molecular formula: C13H12D9N3O3. Mole weight: 276.38. | |
| Carbuterol-[d9] acetate hydrate | Carbuterol-[d9] acetate hydrate is the labelled impurity of Carbuterol. Carbuterol is a β-adrenergic agonist related to isoproterenol that selectively acts as a bronchodilator for the airway smooth muscle receptor. Synonyms: Carbuterol-D9 acetate hydrate; [5-(2-tert-Butyl-D9-amino-1-hydroxy-ethyl)-2-hydroxy-phenyl]-urea acetate hydrate. Grade: 95% by HPLC; 98% atom D. Molecular formula: C13H12D9N3O3.C2H4O2.(1.5H20). Mole weight: 366.68. | |
| Carcainium chloride | Carcainium chloride is a derivative of Lidocaine with antitussive effect. Synonyms: QX 572; QX572; QX-572. Grade: 95%. CAS No. 1042-42-8. Molecular formula: C18H22N3O2.Cl. Mole weight: 347.84. | |
| Carcainium chloride | Carcainium chloride. Alternative Names: CARCAINIUM CHLORIDE; QX-572. CAS No. 1042-42-8. Purity: 96%. Product ID: ACM1042428. Molecular formula: C18H22N3O2.Cl. Mole weight: 347.839180 [g/mol]. IUPAC Name: bis(2-anilino-2-oxoethyl)-dimethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Carcinine | Carcinine, a natural peptide derivative, is a highly selective histamine H3 receptor antagonist. It has antioxidant and anti-saccharification functions and has better stability because it is not recognized by enzymes in the body and loses activity. It can be used to remove skin yellow, lighten skin tone, fight against the invasion of external ultraviolet rays and pollutants and other adverse environment on the skin, prevent skin premature aging, maintain skin young state, can be added to beauty care products, such as emulsion, mask, morning, night cream, eye cream, eye serum, facial essence, muscle base liquid, toner, eye mask, gel and so on. Synonyms: Propanamide, 3-amino-N-[2-(1H-imidazol-5-yl)ethyl]-; 3-Amino-N-[2-(1H-imidazol-4-yl)ethyl]propanamide; Alistin; Decarboxycarnosine; β-Alanylhistamine; Decarboxy Carnosine. Grade: ≥98% by HPLC. CAS No. 56897-53-1. Molecular formula: C8H14N4O. Mole weight: 182.22. | |
| Carcinine dihydrochloride | Carcinine is a natural peptide derivative. Carcinine dihydrochloride has been used to study its effects on dopaminergic neuron degeneration. It has antioxidant and anti-saccharification functions and has better stability because it is not recognized by enzymes in the body and loses activity. It can be used to remove skin yellow, lighten skin tone, fight against the invasion of external ultraviolet rays and pollutants and other adverse environment on the skin, prevent skin premature aging, maintain skin young state, can be added to beauty care products, such as emulsion, mask, morning, night cream, eye cream, eye serum, facial essence, muscle base liquid, toner, eye mask, gel and so on. Synonyms: Propanamide, 3-amino-N-[2-(1H-imidazol-5-yl)ethyl]-, hydrochloride (1:2); Propanamide, 3-amino-N-[2-(1H-imidazol-4-yl)ethyl]-, dihydrochloride; Alistin dihydrochloride; Decarboxycarnosine dihydrochloride; β-Alanylhistamine dihydrochloride; Decarboxy carnosine hydrochloride; Decarboxy Carnosine HCL. Grade: >95%. CAS No. 57022-38-5. Molecular formula: C8H16Cl2N4O. Mole weight: 255.14. | |
| Carcinine ditrifluoroacetate | Carcinine ditrifluoroacetate. Group: Biochemicals. Grades: Purified. CAS No. 56897-53-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Carcinoembryonic Antigen | Carcinoembryonic antigen (CEA), a substance found on the surface of some cells, is a tumor marker in lung cancer. Synonyms: Tyr-Leu-Ser-Gly-Ala-Asn-Leu-Asn-Leu; L-tyrosyl-L-leucyl-L-serylglycyl-L-alanyl-L-asparaginyl-L-leucyl-L-asparaginyl-L-leucine; Carcinoembryonic Antigen; CEA. Grade: ≥95%. CAS No. 168635-85-6. Molecular formula: C43H69N11O14. Mole weight: 964.07. | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (116-140) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (116-140); Cluster of Differentiation 66e (116-140). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (268-277) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (268-277); Cluster of Differentiation 66e (268-277). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (355-367) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (355-367); Cluster of Differentiation 66e (355-367). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (425-437) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (425-437); Cluster of Differentiation 66e (425-437). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (568-582) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (568-582); Cluster of Differentiation 66e (568-582). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (605-613) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (605-613); Cluster of Differentiation 66e (605-613). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (61-69) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (61-69); Cluster of Differentiation 66e (61-69). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (625-639) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (625-639); Cluster of Differentiation 66e (625-639). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (652-660) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (652-660); Cluster of Differentiation 66e (652-660). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (653-667) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (653-667); Cluster of Differentiation 66e (653-667). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (666-678) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (666-678); Cluster of Differentiation 66e (666-678). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (691-699) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (691-699); Cluster of Differentiation 66e (691-699). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (694-702) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (694-702); Cluster of Differentiation 66e (694-702). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (99-111) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (99-111); Cluster of Differentiation 66e (99-111). | |
| Cardamom Oil | Cardamom Oil. Group: Biochemicals. Grades: Highly Purified. CAS No. 8000-66-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Cardamom Oil Guatemala | Cardamom Oil Guatemala. CAS No. 8000-66-6. FEMA No. 2241. Kosher: Y. VIGON Item # 504064. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Cardamonin | Cardamonin. Group: Biochemicals. Grades: Purified. CAS No. 19309-14-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CARDAMONIN | CARDAMONIN. CAS No. 19309-14-9. Product ID: DS19309149. Mole weight: 270.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cardanol | Cardanol. Group: Biochemicals. CAS No. 37330-39-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Cardanol monoene | Cardanol monoene (Cardanol C15:1) is a phenolic compound which can be found in cashew nut shell liquid. Cardanol monoene can inhibit cancer cells proliferation, migration, cause S phase arrest, induce apoptosis, ROS production and mitochondrial depolarization. Cardanol monoene downregulates MMP-2, MMP-9, cyclinA1 expression, regulates CDK2, p53, Bax, cytochrome c, cleaved caspase-3, cleaved PARP, Apaf-1 expression and Bax/Bcl-2 ratio. Cardanol monoene shows weak DPPH radical scavenging activity and AChE inhibition activity. Cardanol monoene is lethal to Artemia salina nauplii. Cardanol monoene. Cardanol monoene can be used for the research of cancer, infection and inflamation[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cardanol C15:1. CAS No. 501-26-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-119979. | |
| Cardiogenol c,hydrochloride | Cardiogenol c,hydrochloride. Alternative Names: 2-[[2-[(4-Methoxyphenyl)amino]-4-pyrimidinyl]amino]ethanol Hydrochloride. CAS No. 1049741-55-0. Product ID: ACM1049741550. Molecular formula: C12H15ClN4O2. Mole weight: 282.73. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cardiogenol C hydrochloride | Cardiogenol C hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1049741-55-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Cardiogenol C, hydrochloride | Cardiogenol C, hydrochloride. Group: Biochemicals. Alternative Names: 2- [ [2- [ (4-Methoxyphenyl) amino] -4-pyrimidinyl] amino] ethanol hydrochloride. Grades: Highly Purified. CAS No. 1049741-55-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H15ClN4O2. US Biological Life Sciences. | Worldwide |
| Cardiogreen | Cardiogreen. Uses: For analytical and research use. CAS No. 3599-32-4. Mole weight: 774.96. EC Number: 222-751-5. Catalog: AP3599324-B. |  |
| Cardiogreen | 100mg Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C43H47N2O6S2 ·Na. CAS No. 3599-32-4. Prepack ID 25834216-100mg. Molecular Weight 774.96. See USA prepack pricing. |  |
| Cardiolipin | Cardiolipin. Group: Others. Synonyms: 1,3-bis[1,2-dioleoyl-sn-glycero-3-phospho]-2-[4-(dipyrrometheneboron difluoride)butanoyl]-sn-glycerol (ammonium salt). Purity: >99%. Mole weight: 1808.209. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 1,3-bis[1,2-dioleoyl-sn-glycero-3-phospho]-2-[4-(dipyrrometheneboron difluoride)butanoyl]-sn-glycerol (ammonium salt); Cardiolipin; 1,1,2,2-tetraoleoyl cardiolipin[4-(dipyrrometheneboron Difluoride)butanoyl] (ammonium salt) Cardiolipin. Cat No: FLBZ-130. | |
| Cardiolipin (Heart, Bovine) sodium | Cardiolipin (Heart, Bovine) sodium is a mitochondria-exclusive phospholipid that can be extracted from Bovine hear. Cardiolipin (Heart, Bovine) sodium can maintain mitochondrial function, regulate cellular metabolism and signaling and induce apoptosis and autophagy. Cardiolipin (Heart, Bovine) sodium can be coated on microtitre plates for ELISA assay. Cardiolipin (Heart, Bovine) sodium can be used for the researches of inflammation, immunology, cardiovascular and neurological disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 383907-10-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134238. | |
| Cardiolipin solution from bovine heart | Cardiolipin solution from bovine heart. Uses: For analytical and research use. Category: Fluorescence/luminescence spectroscopy. EC Number: 200-578-6. Catalog: IAR4247129. | |
| cardiolipin synthase (CMP-forming) | The eukaryotic enzyme is involved in the biosynthesis of the mitochondrial phospholipid cardiolipin. It requires divalent cations for activity. Group: Enzymes. Enzyme Commission Number: EC 2.7.8.41. 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-3341; cardiolipin synthase (CMP-forming); EC 2.7.8.41. Cat No: EXWM-3341. | |
| Cardiomyocyte proliferation promoting agent-1 | Cardiomyocyte proliferation promoting agent-1 ((E/Z)-GA-002), which is an E/Z mixture, is a cardiomyocyte proliferation promoter. GA-002 (single E configuration) is a kinase inhibitor for LATS1 and LATS2, with its IC50 values being 3.93 nM and 3.87 nM respectively. GA-002 can induce the expression of genes regulated by the Hippo pathway, inhibit the phosphorylation of YAP/TAZ, and induce the nuclear translocation of YAP[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (E/Z)-GA-002. CAS No. 2351906-71-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-164254. | |
| Cardionogen 1 | Cardionogen 1. Group: Biochemicals. Grades: Purified. CAS No. 577696-37-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Cardionogen 1 | Cardionogen 1 has been found to be a Wnt signaling modulator that could affect cardiomyocyte generation. Synonyms: 6-Cyclohexyl-3-(2-furanyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole. Grade: ≥99% by HPLC. CAS No. 577696-37-8. Molecular formula: C13H14N4OS. Mole weight: 274.34. | |
| Cardionogen 2 | Cardionogen 2. Group: Biochemicals. Alternative Names: 6-(3,4-Dimethoxyphenyl)-3-(2-pyridinyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole. Grades: Highly Purified. CAS No. 578755-52-9. Pack Sizes: 10mg. Molecular Formula: C16H13N5O2S, Molecular Weight: 339.37. US Biological Life Sciences. | Worldwide |
| Cardiotoxicity Compound Library | A unique collection of 127 cardiotoxicity inducing compounds for toxicological study; - Includes various compounds with different structures and mechanisms; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L4900. Categories: Cardiotoxicity Compounds Libraries. |  |
| Cardiotoxin Analog (CTX) IV (6-12) | Cardiotoxin Analog (CTX) IV (6-12) is a membrane active peptide that specifically targets negatively charged phospholipid membranes (such as phosphatidylserine and phosphatidylinositol). Cardiotoxin Analog (CTX) IV (6-12) was discovered in the venom of the Taiwan cobra. Cardiotoxin Analog (CTX) IV (6-12) is a chemically synthesized snake venom cardiotoxin that binds to cell membranes and embeds into lipid bilayers through hydrophobic interactions and electrostatic attraction, thereby destroying the stability of membrane structure. Cardiotoxin Analog (CTX) IV (6-12) can induce membrane lipid disorder and cell lysis, exhibiting hemolysis and cytotoxicity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 115722-23-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1902. | |
| Cardiotoxin Analog (CTX) IV 6-12 | Cardiotoxin Analog (CTX) IV (6-12) is the 6-12 amino acid fragment of CTX IV, which is a unique snake venom cardiotoxin. Synonyms: Leu-Ile-Pro-Pro-Phe-Trp-Lys-NH2; L-leucyl-L-isoleucyl-L-prolyl-L-prolyl-L-phenylalanyl-L-tryptophyl-L-lysinamide; Naja mossambica mossambica alpha-neurotoxin I. Grade: ≥95%. CAS No. 115722-23-1. Molecular formula: C48H70N10O7. Mole weight: 899.13. | |
| Cardiotoxin Analog (CTX) IV (6-12) TFA | Cardiotoxin Analog (CTX) IV (6-12) is the 6-12 amino acid fragment of CTX IV, which is a unique snake venom cardiotoxin. CAS No. 2918768-05-3. Molecular formula: C50H71F3N10O9. Mole weight: 1013.16. | |
| Cardiotoxin Analog (CTX) IV (6-12) TFA | Cardiotoxin Analog (CTX) IV (6-12) TFA is a membrane active peptide that specifically targets negatively charged phospholipid membranes (such as phosphatidylserine and phosphatidylinositol). Cardiotoxin Analog (CTX) IV (6-12) TFA was discovered in the venom of the Taiwan cobra. Cardiotoxin Analog (CTX) IV (6-12) TFA is a chemically synthesized snake venom cardiotoxin that binds to cell membranes and embeds into lipid bilayers through hydrophobic interactions and electrostatic attraction, thereby destroying the stability of membrane structure. Cardiotoxin Analog (CTX) IV (6-12) TFA can induce membrane lipid disorder and cell lysis, exhibiting hemolysis and cytotoxicity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2918768-05-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1902A. | |
| Carebastine | The active carboxylic acid metabolite of Ebastine. Group: Biochemicals. Alternative Names: 4-[4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-oxobutyl]-α,α-dimethylbenzeneacetic Acid. Grades: Highly Purified. CAS No. 90729-42-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Carebastine | Carebastine is the active first-pass metabolite of Ebastine. Carebastine acts as a selective histamine H1 receptor antagonist that has the potential for allergy therapy. Uses: Histamine h1 antagonists. Synonyms: 2-[4-[4-(4-benzhydryloxypiperidin-1-yl)butanoyl]phenyl]-2-methylpropanoic acid. CAS No. 90729-42-3. Molecular formula: C32H37NO4. Mole weight: 499.651. | |
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