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| Product | Description | |
|---|---|---|
| Cambendazole-d7 | Cambendazole-d7. Group: Biochemicals. Alternative Names: 2-(4-Thiazolyl)-5-benzimidazolecarbamic Acid-d7 Isopropyl Ester; [2-(4-Thiazolyl)-1H-benzimidazol-5-yl]carbamic Acid-d7 1-Methylethyl Ester; 2- (4-Thiazolyl ) -5-isopropoxycarbonyl aminobenzimidazole-d7; Bonlam-d7; Cambendazole-d7; Cambenzole-d7; Isopropyl 2-(4-thiazolyl)-5-benzimidazolecarbamate-d7; MK 905-d7; NSC 377071-d7; Novazole-d7; Noviben-d7. Grades: Highly Purified. CAS No. 1228182-48-6. Pack Sizes: 5mg. Molecular Formula: C14H9D7N4O2S, Molecular Weight: 311.41. US Biological Life Sciences. |  Worldwide |
| Cambendazole-[d7] | Cambendazole-[d7] is the labelled analogue of Cambendazole, which acts as an anthelmintic used in the treatment of Chagas' disease. Synonyms: Cambendazole-D7; (2-Thiazol-4-yl-1H-benzimidazol-5-yl)-carbamic acid isopropyl-D7 ester; 2-(4-Thiazolyl)-5-benzimidazolecarbamic Acid-d7 Isopropyl Ester; [2-(4-Thiazolyl)-1H-benzimidazol-5-yl]carbamic Acid-d7 1-Methylethyl Ester; 2-(4-Thiazolyl)-5-isopropoxycarbonylaminobenzimidazole-d7; Bonlam-d7; Cambenzole-d7; Isopropyl 2-(4-thiazolyl)-5-benzimidazolecarbamate-d7; NSC 377071-d7; Novazole-d7; Noviben-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1228182-48-6. Molecular formula: C14H7D7N4O2S. Mole weight: 309.39. |  |
| Cambinol | Cambinol is a cell-permeable inhibitor of SIRT1 and SIRT2 inhibitor with IC50 values of 56 μM and 59 μM, respectively. Synonyms: 2,3-dihydro-5-[(2-hydroxy-1-naphthalenyl)methyl]-6-phenyl-2-thioxo-4(1H)-pyrimidinone; Cambinol; NSC 112546; SIRT1 Inhibitor II; SIRT2 Inhibitor VI; SIRT 1/2 inhibitor IV; NSC112546; NSC-112546; NSC 112546. CAS No. 14513-15-6. Molecular formula: C21H16N2O2S. Mole weight: 360.43. | |
| Cambinol | Cambinol is a SIRT1 and SIRT2 inhibitor with IC50 values of 56 μM and 59 μM, respectively. Cambinol is a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor (exosome inhibitor)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 14513-15-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100732. |  |
| Camel grass oil | Camel grass oil. Alternative Names: Cymbopogon schoenanthus spreng. leaf oil. CAS No. 89998-16-3. Purity: 100% Pure and Natural. Product ID: FFC-AR-89998163. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Camel Hair Brushes (3/pkg) | Camel Hair Brushes (3/pkg). |  |
| Camellia japonica seed oil | Camellia japonica seed oil. CAS No. 223748-13-8. Purity: 100% Pure and Natural. Product ID: FFC-AR-223748138. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Camellia Mask | Camellia Mask. Product ID: CDC10-0709. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0709; Camellia Mask; Cosmetic Packaging Material;. |  |
| Camellianin A | Camellianin A. Group: Biochemicals. CAS No. 109232-77-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Camellia seed oil | Camellia seed oil. CAS No. 225233-97-6. Purity: 0.98. Product ID: CI-EO-0006. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Camellia Seed Oil | Camellia Seed Oil. CAS No. 225233-97-6. Kosher: Y. VIGON Item # 507550. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essential Oils. |  America & Internationally |
| Camelliaside A | Camelliaside A. Group: Biochemicals. Grades: Plant Grade. CAS No. 135095-52-2. Pack Sizes: 10mg. Molecular Formula: C33H40O20, Molecular Weight: 756.66. US Biological Life Sciences. | Worldwide |
| Camelliaside B | Camelliaside B. Group: Biochemicals. Grades: Plant Grade. CAS No. 131573-90-5. Pack Sizes: 10mg. Molecular Formula: C32H38O19, Molecular Weight: 726.63. US Biological Life Sciences. | Worldwide |
| Camellia Sinensis Leaf Oil | Camellia Sinensis Leaf Oil. CAS No. 68916-73-4. Product ID: CI-OT-0115. Alfa Chemistry - ISO 9001:32057 Certified. | |
| camelliol C synthase | The product is 97% camelliol, 2% achilleol A and 0.2% β-amyrin. Achilleol is an isomer of camelliol C with a 4-methylenecyclohexanol ring system. This enzyme probably evolved from EC 5.4.99.39, β-amyrin synthase. Group: Enzymes. Synonyms: CAMS1; LUP3 (gene name). Enzyme Commission Number: EC 5.4.99.38. 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-5579; camelliol C synthase; EC 5.4.99.38; CAMS1; LUP3 (gene name). Cat No: EXWM-5579. |  |
| Camibirstat | FHD-286 is a selective, oral inhibitor of SMARCA4/SMARCA2 ATPase (BRG1 and BRM) inhibitor. FHD-286 has the potential for the research of BAF (BRG1/BRM-associated factor)-related disorders such as acute myeloid leukemia[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FHD-286. CAS No. 2671128-05-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 1 g. Product ID: HY-144835. | |
| Camidanlumab | Camidanlumab (HuMax-TAC) is a humanized IgG1 monoclonal antibody against CD25. Camidanlumab can be used to synthesize the ADC molecule Camidanlumab tesirine (HY-141599). Camidanlumab can be used in the research of tumors such as lymphoma and leukemia. Recommend Isotype Controls: Human IgG1 kappa, Isotype Control (HY-P99001)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HuMax-TAC. CAS No. 921618-45-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99233. | |
| Camidanlumab | Camidanlumab is a monoclonal antibody targeting CD25, which is expressed on activated T cells. Camidanlumab can be used in the synthesis of ADC Camidanlumab tesirine, which is investigated for the treatment of lymphoma and leukemia. Synonyms: HuMax-TAC. CAS No. 921618-45-3. | |
| Camidanlumab tesirine | Camidanlumab tesirine (ADCT 301) is an ADC comprising HuMax-TAC, a human IgG1 mAb directed against human CD25, stochastically conjugated through a dipeptide cleavable linker to a pyrrolobenzodiazepine (PBD) dimer warhead. Camidanlumab tesirine has a drug-antibody ratio (DAR) of 2.3. Camidanlumab tesirine binds human CD25 with picomolar affinity. Camidanlumab tesirine has highly potent and selective cytotoxicity against a panel of CD25-expressing human lymphoma cell lines[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ADCT 301. CAS No. 1853239-04-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-141599. | |
| CAM-IN-1 | A potent and selective inhibitor of E-selectin (IC50= 7 nM) and ICAM-1 (IC50= 5 nM). Synonyms: Thieno[2,3-c]pyridine-2-carboxamide, 4-(4-bromophenoxy)-N-methyl-. CAS No. 251994-14-6. Molecular formula: C15H11BrN2O2S. Mole weight: 363.23. | |
| Camizestrant | Camizestrant is an orally available selective estrogen receptor degrader (SERD), with potential antineoplastic activity. Synonyms: N-[1-(3-fluoropropyl)azetidin-3-yl]-6-[(6S,8R)-8-methyl-7-(2,2,2-trifluoroethyl)-6,7,8,9-tetrahydro-3H-pyrazolo[4,3-f]isoquinolin-6-yl]pyridin-3-amine; Estrogen receptor antagonist 2; AZD-9833; AZD 9833; AZD9833; NSC-828717; N-[1-(3-Fluoropropyl)-3-azetidinyl]-6-[(6S,8R)-8-methyl-7-(2,2,2-trifluoroethyl)-6,7,8,9-tetrahydro-3H-pyrazolo[4,3-f]isoquinolin-6-yl]-3-pyridinamine. Grade: ≥98%. CAS No. 2222844-89-3. Molecular formula: C24H28F4N6. Mole weight: 476.51. | |
| Camizestrant | Camizestrant (AZD-9833) is a potent and orally active estrogen receptor (ER) antagonist. Camizestrant is used for the study of ER+ HER2-advanced breast cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AZD-9833. CAS No. 2222844-89-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136255. | |
| CAMK1D-IN-1 | CAMK1D-IN-1 (compound I) is an inhibitor of CAMK1D, targeting cytotoxic T lymphocyte (CTL)-resistant tumor cells. CAMK1D impairs CTL-induced death receptor signaling and apoptosis by inhibiting caspases, making it a key and effective target for PD-L1-refractory tumors[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 404828-08-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156871. | |
| CaMKII Antibody [K10C12] | CaM Kinase II,CaMKII,CaMKII (pan),CaMKIIα/β/γ/δ. Group: Antibodies. Alternative Names: CaM Kinase II,CaMKII (pan),CaMKIIα/β/γ/δ. CAS No. Pack Sizes: 20ul. Product ID: F1032. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| CaMKIIδ-IN-1 | CaMKIIδ-IN-1 (Compound 15e) is a pyrimidine-based inhibitor of CaMKIIδ with an IC50 of 12 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1026029-18-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-171932. | |
| CaMKII-IN-1 | CaMKII-IN-1 is a potent and highly selective CaMKII inhibitor with IC50 of 63 nM; significantly high selectivity against CaMKIV, MLCK, p38a, Akt1, and PKC. Synonyms: CaMKII-IN-1; CaMKII; CaMKII IN-1; CaMKII IN 1; CaMKII-IN 1. Grade: >98%. CAS No. 1208123-85-6. Molecular formula: C29H30ClN5O2S. Mole weight: 548.1. | |
| CaMKII-IN-1 | CaMKII-IN-1 is a highly selective inhibitor of CaMKII with an IC50 value of 63nM. It has almost no effect on CaMKIV, MLCK, p38a, Akt1, and PKC. Uses: Scientific research. Category: Signaling pathways. CAS No. 1208123-85-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18271. | |
| CaMKII Inhibitor XII (Ca2+/Calmodulin-Dependent Protein Kinase II Inhibitor XII) | A pyrimidinyl sulfonamide compound that acts as a potent, reversible and CaM non-competitive inhibitor of CaMKII activities (IC50 = 0.063uM) with excellent selectivity over several kinases (IC50 = >60, 36, 11, 30 and 21uM for CaMKIV, MLCK, p38alpha, Akt1 and PKC, respectively). Shown to exhibit ~25-fold greater potency towards CaMKII than the CaM-competitive inhibitor KN-93. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| CaM kinase II inhibitor TFA salt | Autocamtide-2-Related Inhibitory Peptide is a highly specific and potent inhibitor of CaMKII with an IC50 of 40 nM. Molecular formula: C66H117F3N22O21. Mole weight: 1611.76. | |
| CaMKK2-IN-1 | CaMKK2-IN-1 is a selective, ligand-efficient inhibitor of CaMKK2, with IC50 of 7 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3032691-65-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162009. | |
| CaMKP Inhibitor | CaMKP Inhibitor is a competitive substrate inhibitor of POPX2 (Ca2+/CaMKP) and POPX1 (nuclear isoform CaMKP-N). Synonyms: 1,3-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-, sodium salt (1:1); 1,3-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-, monosodium salt; 8-Amino-1-naphthol-5,7-disulfonic acid monosodium salt. Grade: ≥95%. CAS No. 52789-62-5. Molecular formula: C10H8NNaO7S2. Mole weight: 341.29. | |
| Camlipixant | Camlipixant (BLU-5937) a potent, selective, non-competitive and orally active P2X3 homotrimeric receptor antagonist with an IC50 of 25 nM against hP2X3 homotrimeric. Camlipixant shows potent anti-tussive effect and no taste alteration. Camlipixant can be used for the research of unexplained, refractory chronic cough[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BLU-5937. CAS No. 1621164-74-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136026. | |
| Camlock Couplings | Camlock Couplings. | |
| Camonsertib | Camonsertib (RP-3500) is an orally active, selective ATR kinase inhibitor (ATRi) with an IC50 of 1.00 nM in biochemical assays. Camonsertib shows 30-fold selectivity for ATR over mTOR (IC50=120 nM) and >2,000-fold selectivity over ATM, DNA-PK, and PI3Kα kinases. Camonsertib has potent antitumor activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RP-3500; ATR inhibitor 4. CAS No. 2417489-10-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139609. | |
| Camostat | Camostat is an orally active trypsin inhibitor. Camostat can reduce pancreatic fibrosis induced by repeated administration of superoxide dismutase inhibitors in rats, and decrease the proliferation and activation of pancreatic stellate cells (PSCs)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 59721-28-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-165529. | |
| Camostat mesylate | Camostat mesylate (Camostat mesilate) is an orally active, synthetic serine protease inhibitor for chronic pancreatitis. Camostat mesylate, an inhibitor of TMPRSS2, shows antiviral activity against SARS-CoV-2. Camostat mesylate also inhibits the activity of prostasin, trypsin, and matriptase[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Camostat mesilate; FOY305; FOY-S980. CAS No. 59721-29-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-13512. | |
| Camostat Mesylate | Orally active, non-peptide proteolitic enzyme inhibitor with anti-trypsin and anti-plasmin activities, related structurally to gabexate. Protease inhibitor. Camostat mesilate is a serine protease inhibitor that inhibits plasmin, kallikrein, thrombin as well as trypsin, which attenuates pancreatic fibrosis. It reduces weight gain and improves metabolism in obese rodent models. It is in clinical use (in Japan) for pancreatitis. Camostat has been found to inhibit influenza virus replication in human tracheal epithelial cells and is also a direct prostasin inhibitor which may be useful in reducing sodium transport in cystic fibrosis. Additionally it has been shown to reduce infection of Calu-3 lung cells by SARS-CoV-2 (the coronavirus responsible for COVID-19) via inhibition of the serine protease TMPRSS2 required for viral spike protein priming. Group: Biochemicals. Alternative Names: 4- [ [4- [ (Aminoiminomethyl) amino] benzoyl] oxy] benzeneacetic Acid 2-(Dimethylamino)-2-oxoethyl Ester Methanesulfonate; FOY 305; FOY-S 980; Foipan. Grades: Highly Purified. CAS No. 59721-29-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?S. US Biological Life Sciences. | Worldwide |
| Camostat Mesylate | Camostat (INN) or FOY-305 is a serine protease inhibitor. Serine protease enzymes have a variety of functions in the body, and so camostat has a diverse range of uses. It is used in the treatment of some forms of cancer and is also effective against some viral infections, as well as inhibiting fibrosis in liver or kidney disease orpancreatitis. Uses: Trypsin inhibitors. Synonyms: 4-(2-(2-(dimethylamino)-2-oxoethoxy)-2-oxoethyl)phenyl 4-guanidinobenzoate methanesulfonate; Camostat Mesilate; Camostat Mesylate; FOY 305; FOY-305; FOY305. Grade: >98%. CAS No. 59721-29-8. Molecular formula: C20H22N4O5.CH4O3S. Mole weight: 494.52. | |
| Camostat Mesylate-D6 | Camostat mesylate-D6 is a labelled analogue of Camostat mesylate (C150300). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H20D6N4O8S, Molecular Weight: 500.56. US Biological Life Sciences. | Worldwide |
| Camoteskimab | Camoteskimab is a fully human monoclonal antibody with high affinity targeting IL-18. Camoteskimab is applicable to the research of autoinflammatory diseases[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AVTX-007; CERC-007; MEDI 2338. CAS No. 2492472-82-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99491. | |
| cAMP-AM | cAMP-AM is a membrane-permeant precursor of cAMP, the second messenger. cAMP is released after permeation and metabolism of cAMP-AM by esterases, then it is metabolized to produce a pulse-type signal. Synonyms: Adenosine- 3', 5'- monophosphate, acetoxymethyl ester. Grade: ≥ 97% by HPLC for mixture of isomers. CAS No. 159764-93-9. Molecular formula: C13H16O8N5P. Mole weight: 401.3. | |
| Campathecin Impurity 1 | Campathecin Impurity 1. Uses: For analytical and research use. Alternative Names: (R)-4-ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Molecular formula: C20H16N2O4. Mole weight: 348.35. Catalog: APB04617. |  |
| Campathecin Impurity 10 | Campathecin Impurity 10. Uses: For analytical and research use. Alternative Names: (S)-4-ethyl-4-hydroxy-10-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Molecular formula: C21H18N2O5. Mole weight: 378.38. Catalog: APB04612. | |
| Campathecin Impurity 11 | Campathecin Impurity 11. Uses: For analytical and research use. Alternative Names: (R)-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Molecular formula: C20H16N2O5. Mole weight: 364.35. Catalog: APB04611. | |
| Campathecin Impurity 12 | Campathecin Impurity 12. Uses: For analytical and research use. Alternative Names: (S)-2-hydroxy-7-(2-hydroxy-1-oxobutan-2-yl)-9-oxo-9,11-dihydroindolizino[1,2-b]quinoline-8-carbaldehyde. Molecular formula: C20H16N2O5. Mole weight: 364.35. Catalog: APB04608. | |
| Campathecin Impurity 13 | Campathecin Impurity 13. Uses: For analytical and research use. Alternative Names: (S)-4-ethyl-4-hydroxy-10-nitro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Molecular formula: C20H15N3O6. Mole weight: 393.35. Catalog: APB04609. | |
| Campathecin Impurity 14 | Campathecin Impurity 14. Uses: For analytical and research use. Alternative Names: (S)-4-ethyl-4-hydroxy-9-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Molecular formula: C21H18N2O5. Mole weight: 378.38. Catalog: APB04610. | |
| Campathecin Impurity 15 | Campathecin Impurity 15. Uses: For analytical and research use. Alternative Names: (S)-4-ethyl-9-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl acetate. Molecular formula: C22H18N2O6. Mole weight: 406.39. Catalog: APB04607. | |
| Campathecin Impurity 16 | Campathecin Impurity 16. Uses: For analytical and research use. Alternative Names: (S)-9-amino-4-ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Molecular formula: C20H17N3O4. Mole weight: 363.37. Catalog: APB04606. | |
| Campathecin Impurity 17 | Campathecin Impurity 17. Uses: For analytical and research use. Alternative Names: (S)-4-ethyl-4,10-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. CAS No. 67656-30-8. Molecular formula: C20H16N2O5. Mole weight: 364.35. Catalog: APB67656308. | |
| Campathecin Impurity 18 | Campathecin Impurity 18. Uses: For analytical and research use. Alternative Names: (S)-4,11-diethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Molecular formula: C22H20N2O4. Mole weight: 376.41. Catalog: APB04605. | |
| Campathecin Impurity 19 | Campathecin Impurity 19. Uses: For analytical and research use. Alternative Names: (S)-10-amino-4-ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Molecular formula: C20H17N3O4. Mole weight: 363.37. Catalog: APB04604. | |
| Campathecin Impurity 2 | Campathecin Impurity 2. Uses: For analytical and research use. Alternative Names: (R)-4,11-diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. CAS No. 647852-82-2. Molecular formula: C22H20N2O5. Mole weight: 392.4. Catalog: APB647852822. | |
| Campathecin Impurity 20 | Campathecin Impurity 20. Uses: For analytical and research use. Alternative Names: (4S)-4,11-diethyl-4,12-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Molecular formula: C22H20N2O5. Mole weight: 392.4. Catalog: APB04603. | |
| Campathecin Impurity 3 | Campathecin Impurity 3. Uses: For analytical and research use. Alternative Names: (R)-4-hydroxy-4-vinyl-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Molecular formula: C20H14N2O4. Mole weight: 346.34. Catalog: APB04616. | |
| Campathecin Impurity 4 | Campathecin Impurity 4. Uses: For analytical and research use. Alternative Names: (S)-4-hydroxy-4-vinyl-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. CAS No. 119403-33-7. Molecular formula: C20H14N2O4. Mole weight: 346.34. Catalog: APB119403337. | |
| Campathecin Impurity 5 | Campathecin Impurity 5. Uses: For analytical and research use. Alternative Names: (S)-4-ethyl-4-hydroxy-10-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. CAS No. 39026-92-1. Molecular formula: C21H18N2O5. Mole weight: 378.38. Catalog: APB39026921. | |
| Campathecin Impurity 6 | Campathecin Impurity 6. Uses: For analytical and research use. Alternative Names: (S)-4,11-diethyl-4-hydroxy-10-methoxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl [1,4'-bipiperidine]-1'-carboxylate. Molecular formula: C34H40N4O7. Mole weight: 616.7. Catalog: APB04615. | |
| Campathecin Impurity 7 | Campathecin Impurity 7. Uses: For analytical and research use. Alternative Names: 3,10-diethyl-1,13-dioxo-1,3,11,13-tetrahydrofuro[3',4':6,7]indolizino[1,2-b]quinolin-8-yl [1,4'-bipiperidine]-1'-carboxylate. Molecular formula: C32H36N4O5. Mole weight: 556.65. Catalog: APB04613. | |
| Campathecin Impurity 8 | Campathecin Impurity 8. Uses: For analytical and research use. Alternative Names: (S)-4,11-diethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl 2'-hydroxy-[1,4'-bipiperidine]-1'-carboxylate. CAS No. 1346597-39-4. Molecular formula: C33H38N4O7. Mole weight: 602.68. Catalog: APB1346597394. | |
| Campathecin Impurity 9 | Campathecin Impurity 9. Uses: For analytical and research use. Alternative Names: (S)-4,11-diethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Molecular formula: C22H20N2O4. Mole weight: 376.41. Catalog: APB04614. | |
| cAMP-Bn | cAMP-Bn is a precursor of cAMP, the second messenger. The polar cAMP is released after cAMP-Bn is hydrolyzed to produce an elevated cAMP level for a prolonged period. Synonyms: Adenosine- 3', 5'- monophosphate, benzyl ester. Grade: ≥ 95% by HPLC for mixture of isomers. CAS No. 62742-71-6. Molecular formula: C17H18N5O6P. Mole weight: 419.3. | |
| cAMP (Cyclic Adenosine Monophosphate, Cyclic AMP, Adenosine 3'5'-cyclic Monophosphate) 99+% (HPLC) | Cyclic adenosine monophosphate (cAMP, cyclic AMP or 3'-5'-cyclic adenosine monophosphate) is a second messenger important in many biological processes. cAMP is derived from adenosine triphosphate (ATP) and used for intracellular signal transduction in many different organisms, conveying the cAMP-dependent pathway. Group: Biochemicals. Alternative Names: Cyclic AMP-3',5'; Adenosine-3':5'-cyclic monophosphoric acid; Adenosine 3',5'-cyclophosphoric acid. Grades: Highly Purified. CAS No. 60-92-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| cAMP (Cyclic Adenosine Monophosphate, Cyclic AMP, Adenosine 3'5'-cyclic Monophosphate) (HRP) | Cyclic Adenosine Monophosphate is a hydrophilic secondary messenger that is part of the cellular signal transduction pathway. It is produced by enzymatic methods on the molecule ATP by the enzyme adenylyl cyclase. It interacts with receptor proteins on the surface of a cell membrane following an intracellular signal produced by hormones or neurotransmitters. Cyclic AMP activates Protein Kinase A (PKA) catalytic ability. This activated PKA molecule transfers phosphate from ATP to different amino acid sequences. These phosphorylated amino acids can regulate calcium ion channels allowing calcium to move across the cellular membrane. Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| cAMP-dependent protein kinase | cAMP is required to activate this enzyme. The inactive holoenzyme of cAMP-dependent protein kinase is a tetramer composed of two regulatory (R) and two catalytic (C) subunits. cAMP causes the dissociation of the inactive holoenzyme into a dimer of regulatory subunits bound to four cAMP molecules and two free monomeric catalytic subunits [i.e. R2C2 + 4 cAMP = R2(cAMP)4 + 2 C]. Group: Enzymes. Synonyms: PKA; PKA C; protein kinase A; STK22. Enzyme Commission Number: EC 2.7.11.11. CAS No. 142008-29-5. 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-3130; cAMP-dependent protein kinase; EC 2.7.11.11; 142008-29-5; PKA; PKA C; protein kinase A; STK22. Cat No: EXWM-3130. | |
| cAMP-dependent Protein Kinase catalytic subunit from Murine, Recombinant | The catalytic subunit of cAMP-dependent Protein Kinase (PKA) is a serine/threonine protein kinase, which combines, in the absence of cAMP, with the regulatory subunit to form the inactive PKA holoenzyme. Since this is the free catalytic subunit alone, no cAMP is required for activation. Group: Enzymes. Synonyms: Protein Kinase A catalytic subunit; Protein kinase A; PKA; PKAC; cAMP-dependent protein kinase catalytic subunit; PRKAC. Enzyme Commission Number: EC 2.7.11.11. Mole weight: 38 kDa. Storage: Store at -20° C. Form: 50 mM NaCl, 20 mM Tris-HCl (pH 7.5 at 25°C), 1 mM Na2 EDTA, 2 mM DTT and 50% glycerol. Source: E. coli. Species: Murine. Protein Kinase A catalytic subunit; Protein kinase A; PKA; PKAC; cAMP-dependent protein kinase catalytic subunit; PRKAC. Cat No: NATE-1888. | |
| Campestanol | Campestanol. Group: Biochemicals. Alternative Names: 5a-Cholestan-24(RS)-methyl-3b-ol; (3b,5a,24R)-Ergostan-3-ol; 24b-Ethylcholestanol. Grades: Highly Purified. CAS No. 474-60-2. Pack Sizes: 1mg. Molecular Formula: C28H50O. US Biological Life Sciences. | Worldwide |
| Campesterol | Campesterol. Group: Biochemicals. Grades: Highly Purified. CAS No. 474-62-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C28H48O. US Biological Life Sciences. | Worldwide |
| Campesterol | Campesterol is a phytosterol, primarily found in nuts, fruits, legumes and seeds. It is poorly absorbed in humans and competitively inhibits the absorption of cholesterol. lt decreases the transcription of genes involved in cholesterol metabolism in hepatocytes and enterocytes and has positive impact in treatment of cardiovascular disease. lt was used as standard in GC1 and HPLC2 analysis of oil samples from plants. Synonyms: Campest-5-en-3beta-ol; Ergost-5-en-3beta-ol, (24R)-; Ergost-5-en-3-ol, (3beta,24R)-; 24α-Methyl-5-cholesten-3β-ol. Grade: >98%. CAS No. 474-62-4. Molecular formula: C28H48O. Mole weight: 400.68. | |
| Campesterol | Campesterol is a plant sterol with cholesterol lowering and anticarcinogenic effects. Uses: Scientific research. Category: Signaling pathways. CAS No. 474-62-4. Pack Sizes: 10 mM * 1 mL in Ethanol; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N1459. | |
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