A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Ceratamine a | Ceratamine A is an antimitotic heterocyclic alkaloid isolated from the marine sponge Pseudoceratina sp., acts as a microtubule-stabilizing agent. Ceratamine A exhibits cytotoxicity against human cancer cell lines. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(3,5-Dibromo-4-methoxyphenyl)methyl]-6-methyl-2-(methylamino)imidazo[4,5-d]azepin-5(6H)-one. Product Category: Inhibitors. CAS No. 634151-15-8. Molecular formula: C17H16Br2N4O2. Mole weight: 468.14. Purity: 0.96. IUPACName: 4-[(3,5-dibromo-4-methoxyphenyl)methyl]-6-methyl-2-(methylamino)imidazo[4,5-d]azepin-5-one. Canonical SMILES: O=C(N(C)C=C1)C(CC2=CC(Br)=C(OC)C(Br)=C2)=C3C1=NC(NC)=N3. Density: 1.722g/cm³. Product ID: ACM634151158. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ceratamine A | Ceratamine A. Group: Biochemicals. Alternative Names: 4-[ (3, 5-Dibromo-4-methoxyphenyl) methyl]-6-methyl-2- (methylamino) imidazo[4, 5-d]azepin-5 (6H) -one. Grades: Highly Purified. CAS No. 634151-15-8. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C17H16Br2N4O2. US Biological Life Sciences. |  Worldwide |
| Ceratamine A | An antimitotic heterocyclic alkaloid isolated from the marine sponge Pseudoceratina sp. collected in Papua New Guinea. Uses: An antimitotic heterocyclic alkaloid isolated from the marine sponge pseudoceratina sp. collected in papua new guinea. Synonyms: 4-[(3,5-Dibromo-4-methoxyphenyl)methyl]-6-methyl-2-(methylamino)imidazo[4,5-d]azepin-5(6H)-one. CAS No. 634151-15-8. Molecular formula: C17H16Br2N4O2. Mole weight: 468.14. |  |
| Ceratamine B | An antimitotic heterocyclic alkaloid isolated from the marine sponge Pseudoceratina sp. collected in Papua New Guinea. Uses: An antimitotic heterocyclic alkaloid isolated from the marine sponge pseudoceratina sp. collected in papua new guinea. Synonyms: 4-[(3,5-Dibromo-4-methoxyphenyl)methyl]-2-(methylamino)imidazo[4,5-d]azepin-5(6H)-one. CAS No. 634151-16-9. Molecular formula: C16H14Br2N4O2. Mole weight: 454.12. | |
| Ceratamine B | Ceratamine B. Group: Biochemicals. Alternative Names: 4-[ (3, 5-Dibromo-4-methoxyphenyl) methyl]-2- (methylamino) imidazo[4, 5-d]azepin-5 (6H) -one. Grades: Highly Purified. CAS No. 634151-16-9. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C16H14Br2N4O2. US Biological Life Sciences. | Worldwide |
| Ceratinic acid | Solid. Group: Solubility enhancing reagents. Alternative Names: Hexacosanic acid. CAS No. 506-46-7. Product ID: hexacosanoic acid. Molecular formula: 396.7g/mol. Mole weight: C26H52O2. CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI= 1S / C26H52O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25-26 (27) 28 / h2-25H2, 1H3, (H, 27, 28). XMHIUKTWLZUKEX-UHFFFAOYSA-N. 95%. |  |
| Ceratonia | Ceratonia occurs as a yellow-green or white colored powder. Although odorless and tasteless in the dry powder form, ceratonia acquires a leguminous taste when boiled in water. Synonyms: Algaroba; carob bean gum; carob flour; ceratonia gum; ceratonia siliqua; ceratonia siliqua gum; Cheshire gum; E410; gomme de caroube; locust bean gum; Meyprofleur; St Johns bread. CAS No. 9000-40-2. Product ID: PE-0468. Category: Controlled-release Agents; Stabilizing Agents; Suspending Agents; Tablet Binder; Viscosity-increasing Agents. Product Keywords: Binder Excipients; Stabilizers; Suspending Agents; ; PE-0468; Ceratonia; Controlled-release Agents; Stabilizing Agents; Suspending Agents; Tablet Binder; Viscosity-increasing Agents; ; 9000-40-2. UNII: V4716MY704. Chemical Name: Carob gum. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: oral tablet. Stability and Storage Conditions: The bulk material should be stored in a well-closed container in a cool, dry place. Ceratonia loses not more than 15% of its weight on drying. Source and Preparation: Ceratonia is a naturally occurring material obtained from the ground endosperms separated from the seeds of the locust bean tree, Ceratonia siliqua (Leguminosae). The tree is indigenous to southern Europe and the Mediterranean region. Applications: Ceratonia is a naturally occurring material generally used as a substitute for tragacanth or other similar gums. A ceratoni |  |
| Ceratotoxin A | Ceratotoxin A is a peptide with 29 residues isolated from the accessory gland secretion fluid. It has strong antibacterial activity. Synonyms: Ser-Ile-Gly-Ser-Ala-Leu-Lys-Lys-Ala-Leu-Pro-Val-Ala-Lys-Lys-Ile-Gly-Lys-Ile-Ala-Leu-Pro-Ile-Ala-Lys-Ala-Ala-Leu-Pro; L-Proline, L-seryl-L-isoleucylglycyl-L-seryl-L-alanyl-L-leucyl-L-lysyl-L-lysyl-L-alanyl-L-leucyl-L-prolyl-L-valyl-L-alanyl-L-lysyl-L-lysyl-L-isoleucylglycyl-L-lysyl-L-isoleucyl-L-alanyl-L-leucyl-L-prolyl-L-isoleucyl-L-alanyl-L-lysyl-L-alanyl-L-alanyl-L-leucyl-. Grades: ≥95% by HPLC. CAS No. 150671-04-8. Molecular formula: C135H243N35O32. Mole weight: 2868.59. | |
| Ceratotoxin B | Ceratotoxin B is an antimicrobial peptide produced by the sexually mature female of Ceratitis capitata. Synonyms: Ser-Ile-Gly-Ser-Ala-Phe-Lys-Lys-Ala-Leu-Pro-Val-Ala-Lys-Lys-Ile-Gly-Lys-Ala-Ala-Leu-Pro-Ile-Ala-Lys-Ala-Ala-Leu-Pro; L-Proline, L-seryl-L-isoleucylglycyl-L-seryl-L-alanyl-L-phenylalanyl-L-lysyl-L-lysyl-L-alanyl-L-leucyl-L-prolyl-L-valyl-L-alanyl-L-lysyl-L-lysyl-L-isoleucylglycyl-L-lysyl-L-alanyl-L-alanyl-L-leucyl-L-prolyl-L-isoleucyl-L-alanyl-L-lysyl-L-alanyl-L-alanyl-L-leucyl-; Ceratotoxin B protein, Ceratitis capitata. Grades: ≥95% by HPLC. CAS No. 150671-05-9. Molecular formula: C135H235N35O32. Mole weight: 2860.53. | |
| Ceratotoxin-C | Ceratotoxin-C is from Ceratitis capitata. Ceratotoxin-C is a female-specific peptide with potent activity against Gram-positive and Gram-negative bacteria. It has hemolytic activity as well. | |
| Ceratotoxin-D | Ceratotoxin-D is from Ceratitis capitata. Ceratotoxin-D is a female-specific peptide with potent activity against Gram-positive and Gram-negative bacteria. It has hemolytic activity as well. | |
| Cercosporamide | Cercosporamide is a potent inhibitor of MAP-kinase interacting kinase-2 (Mnk2) and JAK3. Cercosporamide effectively inhibits eIF4E phosphorylation as well as inibitiing inhibits Pkc1. Cercosporamide displays antiproliferative and proapoptotic activity in cancer cells in vitro. Group: Biochemicals. Alternative Names: (9aS) -8-Acetyl -9, 9a-di hydro-1, 3, 7-tri hydroxy-9a- methyl -9-oxo-4-dibenzofurancarboxamid e ; (S)-8-Acetyl -9, 9a-di hydro-1, 3, 7-tri hydroxy-9a- methyl -9-oxo-4-dibenzofurancarboxamid e ; (-)-Cercosporamide. Grades: Highly Purified. CAS No. 131436-22-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cercosporamide | Cercosporamide, a natural antifungal phytotoxin produced by Cercosporidium sp. MST-FP1899, has been found to be a selective Mnk inhibitor and shows probable antileukemic effects. Uses: Insecticide. Synonyms: (9aS)-8-acetyl-1,3,7-trihydroxy-9a-methyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-4-carboxamide; (S)-8-Acetyl-9,9a-dihydro-1,3,7-trihydroxy-9a-methyl-9-oxo-4-dibenzofurancarboxamide; (-)-Cercosporamide. Grades: >95%. CAS No. 131436-22-1. Molecular formula: C16H13NO7. Mole weight: 331.28. | |
| Cercosporin | CGP049090 is a novel inhibitor of Wnt/beta-catenin/lef-1 signaling inducing apoptosis in chronic lymphocytic leukemia cells in vitro and in vivo. Synonyms: CGP049090; NSC 153111. Grades: >98% by HPLC. CAS No. 35082-49-6. Molecular formula: C29H26O10. Mole weight: 534.51. | |
| Cercosporin | Phytotoxin. Potent and specific PKC inhibitor. Competes for the phorbol binding site. Anticancer compound. Cytotoxic. Antiproliferative. Antiparasitic. Antimicrobial. Group: Biochemicals. Alternative Names: NSC 153111. Grades: Highly Purified. CAS No. 35082-49-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C29H26O10. US Biological Life Sciences. | Worldwide |
| Cercosporin | Cercosporin is produced by a plant pathogen, Pseudocercosporella capsellae. Cercosporin is a potent photosensitizer with a short activation wavelength, mostly suitable for superficial photodynamic therapy ( PDT ) treatments, especially when it is necessary to avoid perforations [1]. Cercosporin contains the perylenequinone structural features necessary to PKC activity with an IC 50 of 0.6-1.3 μM [2]. Uses: Scientific research. Group: Natural products. Alternative Names: CGP049090. CAS No. 35082-49-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6743. |  |
| Cerdulatinib | Cerdulatinib, also known as PRT2070 and PRT062070, is a novel, oral, dual spleen tyrosine kinase (Syk) and janus kinase (JAK) inhibitor. Cerdulatinib preferentially inhibited JAK1 and JAK3 dependent cytokine mediated signaling and functional responses in various cell types. IL2 mediated STAT5 Y694 was inhibited with an IC50 of 0.27uM, while IL4 mediated signaling to STAT6 Y641 and functional responses in B cells and monocytes, namely CD69, CD25, and CD23 up-regulation, were inhibited with IC50 within the range of 0.11uM to 0.57uM. It is currently being studied in patients with genetically-defined hematologic cancers, as well as for patients who have failed therapy due to relapse or acquired mutations. Synonyms: Cerdulatinib; PRT2070; PRT-2070; PRT 2070; PRT-062070; PRT 062070; PRT062070. CAS No. 1198300-79-6. Molecular formula: C20H27N7O3S. Mole weight: 445.542. | |
| Cerdulatinib | Cerdulatinib (PRT062070) is a selective Tyk2 inhibitor with an IC 50 of 0.5 nM. Cerdulatinib (PRT062070) also is a dual JAK and SYK inhibitor with IC 50 s of 12, 6, 8 and 32 for JAK1, 2, 3 and SYK, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PRT062070; PRT2070. CAS No. 1198300-79-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-15999. | |
| Cerdulatinib HCl | Cerdulatinib is a dual SYK/JAK inhibitor. It significantly reduces cell viability in a subset of NHL cell lines, and induces apoptosis in BCR-signaling competent NHL cell lines. Synonyms: Cerdulatinib hydrochloride; PRT2070 hydrochloride; 4-(cyclopropylamino)-2-[4-(4-ethylsulfonylpiperazin-1-yl)anilino]pyrimidine-5-carboxamide hydrochloride. Grades: >98%. CAS No. 1369761-01-2. Molecular formula: C20H28ClN7O3S. Mole weight: 482. | |
| Cerdulatinib hydrochloride | Cerdulatinib hydrochloride (PRT062070) is a selective, oral active and reversible ATP-competitive inhibitor of dual SYK and JAK , with IC 50 s of 32 nM, 0.5 nM, 12 nM, 6 nM and 8 nM for SYK and Tyk2 , JAK1 , 2 , 3 , respectively. Cerdulatinib hydrochloride could be used to research autoimmune disease and B-cell malignancies [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PRT062070 hydrochloride; PRT2070 hydrochloride. CAS No. 1369761-01-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15999A. | |
| Cerebellin | Cerebellin is a neuromodulatory peptide widely distributed in the central nervous system. Synonyms: Ser-Gly-Ser-Ala-Lys-Val-Ala-Phe-Ser-Ala-Ile-Arg-Ser-Thr-Asn-His; Cerebellin (rat); L-seryl-glycyl-L-seryl-L-alanyl-L-lysyl-L-valyl-L-alanyl-L-phenylalanyl-L-seryl-L-alanyl-L-isoleucyl-L-arginyl-L-seryl-L-threonyl-L-asparagyl-L-histidine. Grades: ≥95% by HPLC. CAS No. 94071-26-8. Molecular formula: C69H113N23O23. Mole weight: 1632.78. | |
| Cerebrolysin | Cerebrolysin. Group: Biochemicals. Grades: Highly Purified. CAS No. 12656-61-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Cerebroside A | It is produced by the strain of Pachybasium sp. It has strong anti-candida albicans B311 activity in the presence of aculeacin with 0.05 ?/mL. Molecular formula: C41H75NO9. Mole weight: 726.03. | |
| Cerebroside b | Cerebroside b. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-O-Pivaloyl-glycerin; Propanoic acid,2,2-dimethyl-,2,3-dihydroxypropyl ester; glucocerebroside; 1-pivaloyloxypropane-2,3-diol. Appearance: Powder. CAS No. 88642-46-0. Molecular formula: C41H77NO9. Mole weight: 728.07. Purity: 0.97. IUPACName: (2R)-2-hydroxy-N-[(2S,3R,4E,8E)-3-hydroxy-9-methyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadeca-4,8-dien-2-yl]hexadecanamide. Canonical SMILES: CCCCCCCCCCCCCCC(C(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C=CCCC=C(C)CCCCCCCCC)O)O. Product ID: ACM88642460. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cerebroside-sulfatase. | |
| Cerebroside B | It is produced by the strain of Pachybasium sp. It has strong anti-candida albicans B311 activity in the presence of aculeacin with 0.05 ?/mL. Synonyms: 1-O-beta-d-glucopyranosyl-(2s,3r,4e,8e)-2-[(2r)-2-hydroxyhexadecanoylamino]-9-methyl-4,8-octadecadiene-1,3-diol; 1-O-Pivaloyl-glycerin; 1-pivaloyloxypropane-2,3-diol; Propanoic acid,2,2-dimethyl-,2,3-dihydroxypropyl ester; glucocerebroside. Grades: >97%. CAS No. 88642-46-0. Molecular formula: C41H77NO9. Mole weight: 728.05. | |
| Cerebroside D | It is produced by the strain of Pachybasium sp. It has strong anti-candida albicans B311 activity in the presence of aculeacin with 0.05 ?/mL. Cerebroside D is a glycoceramide compound with antitumor activity. Study on murine experimental colitis showed that cerebroside D reduced weight loss and the macroscopic as well as microscopic appearances of colitis induced by dexran sulfate sodium. Cerebroside D also inhibited proliferation and induced apoptosis of T cells activated by concanavalin A or anti-CD3 plus anti-CD28 antibodies. Synonyms: (2S,2'R,3R,4E,8E)-N-2'-hydroxyoctadecanoyl-1-O-(β-D-glucopyranosyl)-9-methyl-4,8-sphingadienine; (R)-2-Hydroxy-octadecanoic acid [(3E,7E)-(1S,2R)-2-hydroxy-8-methyl-1-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxymethyl)-heptadeca-3,7-dienyl]-amide. Grades: 96.5%. CAS No. 113773-89-0. Molecular formula: C43H81NO9. Mole weight: 756.117. | |
| Cerebrosides | Synonyms: Cerebroside; Glycosphingosides; Ceramides, glyco-; Cerebrosides, nonhydroxy fatty acid-containing; Glycolipids, cerebrosides; Glycosides, cerebrosides; Glycosylceramides; Nonhydroxy fatty acid-containing cerebrosides; Sphingosines, glycosyl, N-acyl. Grades: 95%. CAS No. 85116-74-1. | |
| Cerebrosides (Brain) | Cerebrosides are glycosphingolipids with either glucose or galactose as a polar head group. Cerebrosides are amphipathic in nature. They comprise the major component of the myelin lipids. Cerebrosides are part of non-neural cells including the epithelial cells associated with skin and the digestive system. Synonyms: Total Cerebrosides (Brain, Porcine). Grades: >99%. CAS No. 383906-25-0. Molecular formula: C48H93NO8. Mole weight: Average: 781.953. | |
| cerebroside-sulfatase | Hydrolyses galactose-3-sulfate residues in a number of lipids. Also hydrolyses ascorbate 2-sulfate and many phenol sulfates. Group: Enzymes. Synonyms: arylsulfatase A; cerebroside sulfate sulfatase. Enzyme Commission Number: EC 3.1.6.8. CAS No. 9068-68-2. 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-3758; cerebroside-sulfatase; EC 3.1.6.8; 9068-68-2; arylsulfatase A; cerebroside sulfate sulfatase. Cat No: EXWM-3758. |  |
| Cerebroside sulfate | Cerebroside sulfate is a remarkable biomedical compound, exhibiting prodigious potential for studying diverse neurological disorders such as Alzheimer's disease, Parkinson's disease and multiple sclerosis. Its distinctive configuration and inherent characteristics render it an alluring contender for novel drug development aiming at the central nervous system. Encouraging outcomes from preclinical investigations substantiate its capacity to transform the research landscape of these incapacitating illnesses. Synonyms: Sulfatides; Ceramide-galactoside-3-sulfate; 3-O-sulfo-b-D-C24-galactosylceramide. CAS No. 85496-63-5. Molecular formula: C42H80NNaO11S. Mole weight: 830.14. | |
| Cereolysin | Cerebrolysin is a multimodal neuropeptide drug used for the treatment of ischemic and hemorrhagic stroke, brain trauma, dementia and cognitive impairment. It can improve the brain's self-repair ability by stimulating nerve recovery. Synonyms: HE383245. CAS No. 72270-31-6. Molecular formula: C59H94N16O19S. Mole weight: 1363.54. | |
| Ceresin | Ceresin. Group: Engineering plastics. | |
| Ceresin | Ceresin is a white-to-yellow waxy mixture of hydrocarbons obtained by purification of ozokerite. It occurs as odorless, tasteless, amorphous (noncrystalline) brittle, waxy cakes or pastilles. Synonyms: Cera mineralis alba; ceresine; ceresine wax; ceresin wax; cerin; cerosin; Cirashine CS; earth wax; GS-Ceresin; Koster Keunen Ceresine; mineral wax; purified ozokerite; Ross Ceresine Wax; white ceresin wax; white ozokerite wax. CAS No. 8001-75-0. Product ID: PE-0605. Category: Coating Agents; Opacifier; Stabilizing Agents; Stiffening Agents. Product Keywords: Other Materials; Stabilizers; PE-0605; Ceresin; Coating Agents; Opacifier; Stabilizing Agents; Stiffening Agents; ; 8001-75-0. UNII: Q1LS2UJO3A. Grade: Pharmceutical Excipients. Administration route: Topical. Dosage Form: Topical ointments; vaginal emulsions and cream. Stability and Storage Conditions: Ceresin should be stored in well-closed containers in a cool, dry, well-ventilated place, away from extreme heat and strong oxidizing agents. Source and Preparation: Ceresin is prepared by extraction and purification of the native mineral fossil wax ozokerite, which is derived from coal and shale.Ozokerite is mined from deposits in various localities around the world. It is found as irregular mineral veins or as a black mass in clay strata. Mined ozokerite is heated to melt it, and any earth or rock is removed. If necessary, it is heated to 115-120°C to remove any moisture | |
| Cerestat | Cerestat, a naphthalenyl-guanidine derivative, which has been found to be a potent and noncompetitive NMDA receptor antagonist(IC50 = 36 nM) and exhibits more than 70-fold selectivity for NMDA receptor over σ receptor. Synonyms: N-(3-Ethylphenyl)-N-methyl-N'-1-naphthalenylguanidine hydrochloride; CNS 1102. Grades: ≥98% by HPLC. CAS No. 137160-11-3. Molecular formula: C20H21N3.HCl. Mole weight: 339.86. | |
| Cereulide-13C6 | Cereulide-13C6 is the 13C6 labeled Cereulide. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1487375-69-8. Pack Sizes: 20 μg (17.25 μM * 1 mL in Acetonitrile). Product ID: HY-P3003S. | |
| cerevisin | From Saccharomyces cerevisiae (baker's yeast, brewer's yeast). In peptidase family S8 (subtilisin family), but contains a Cys residue near the active site His, and is inhibited by mercurials. Proteinase ycaB is a similar enzyme from the yeast Candida albicans. Group: Enzymes. Synonyms: yeast proteinase B; proteinase yscB; baker's yeast proteinase B; brewer's yeast proteinase; peptidase &beta. Enzyme Commission Number: EC 3.4.21.48. CAS No. 37288-81-6. 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-4141; cerevisin; EC 3.4.21.48; 37288-81-6; yeast proteinase B; proteinase yscB; baker's yeast proteinase B; brewer's yeast proteinase; peptidase &beta. Cat No: EXWM-4141. | |
| Cerexin A | It is produced by the strain of Bacillus cereus. It has anti-gram-positive bacterial activity. Synonyms: Antibiotic 60-6; CEREXIN-A; LS-52766. CAS No. 55467-31-7. Molecular formula: C63H103N15O19. Mole weight: 1374.58. | |
| Cerexin B | It is produced by the strain of Bacillus cereus. It has anti-gram-positive bacterial activity. CAS No. 55467-34-0. Molecular formula: C69H107N15O17. Mole weight: 1418.67. | |
| Cerexin B1 | It is produced by the strain of Bacillus cereus. It has anti-gram-positive bacterial activity. CAS No. 70943-81-6. Molecular formula: C66H99N15O18. Mole weight: 1390.58. | |
| Cerexin B4 | It is produced by the strain of Bacillus cereus. It has anti-gram-positive bacterial activity. CAS No. 70943-84-9. Molecular formula: C66H101N15O18. Mole weight: 1392.59. | |
| Cerexin D4 | It is produced by the strain of Bac.cereus Gp-3. It has anti-gram-positive bacterial activity. CAS No. 70943-88-3. Molecular formula: C66H101N15O17. Mole weight: 1376.60. | |
| Ceric ammonium nitrate | Ceric ammonium nitrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 16774-21-3. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: Ce(NH4)2·(NO3)6. US Biological Life Sciences. | Worldwide |
| Ceric Ammonium Nitrate | Ceric Ammonium Nitrate. CAS No. 16774-21-3. Molecular formula: H8N8CeO18. |  |
| Ceric ammonium sulfate dihydrate ≥94% ACS | Ceric ammonium sulfate dihydrate ≥94% ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 10378-47-9. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| Ceric (IV) Sulfate Tetrahydrate | Ceric (IV) Sulfate Tetrahydrate. CAS No. 10294-42-5. Molecular Formula Ce(SO4)2 * 4H2O. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Ceric Oxide | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Ceramic materials glass additives. Product ID: dioxocerium. Molecular formula: 172.11g/mol. Mole weight: CeO2;CeO2. O=[Ce]=O. InChI=1S/Ce.2O. CETPSERCERDGAM-UHFFFAOYSA-N. | |
| Ceritinib | Ceritinib. Group: Biochemicals. Alternative Names: LDK 378. Grades: Highly Purified. CAS No. 1032900-25-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C28H36CIN5O3S. US Biological Life Sciences. | Worldwide |
| Ceritinib | An anaplastic lymphoma kinase (ALK)-positive inhibitor used for the treatment of non-small cell lung cancer (NSCLC). It less potently inhibits IGF-1R, InsR, and STK22D and IC50 value is 8, 7, and 23 nM. LDK378 is also minimally effective against a panel of other kinases. In Sep 2016, Interim adverse events and efficacy data from phase III ASCEND-4 trial in non small cell lung cancer released by Novartis. In Oct 2016, efficacy data from the phase III ASCEND-3 and ASCEND-5 trial in non small cell lung cancer was presented. Uses: Antineoplastic agents. Synonyms: 5-Chloro-N2-(2-isopropoxy-5-methyl-4-(piperidin-4-yl)phenyl)-N4-(2-(isopropylsulfonyl)phenyl)pyrimidine-2,4-diamine, LDK-378, LDK378; LDK 378; Zykadia; NVP-LDK378-NX. Grades: ≥98%. CAS No. 1032900-25-6. Molecular formula: C28H36ClN5O3S. Mole weight: 558.14. | |
| Ceritinib | Ceritinib (LDK378) is a selective, orally bioavailable, and ATP-competitive ALK tyrosine kinase inhibitor with an IC 50 of 200 pM. Ceritinib (LDK378) also inhibits IGF-1R , InsR , and STK22D with IC 50 values of 8, 7, and 23 nM, respectively. Ceritinib (LDK378) shows great antitumor potency [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LDK378. CAS No. 1032900-25-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g; 2 g; 5 g. Product ID: HY-15656. | |
| Ceritinib dihydrochloride | Ceritinib dihydrochloride (LDK378 dihydrochloride) is a selective, orally bioavailable and ATP-competitive ALK tyrosine kinase inhibitor with an IC 50 of 200 pM. Ceritinib dihydrochloride (LDK378 dihydrochloride) also inhibits IGF-1R , InsR , and STK22D with IC 50 values of 8, 7, and 23 nM, respectively. Ceritinib dihydrochloride (LDK378 dihydrochloride) shows great antitumor potency [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LDK378 dihydrochloride. CAS No. 1380575-43-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15656A. | |
| Ceritinib Impurity 1 | Ceritinib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-chloro-5-isopropoxy-2-methyl-3-nitrobenzene. Molecular Formula: C10H12ClNO3. Mole Weight: 229.66. Catalog: APB04678. |  |
| Ceritinib Impurity 2 | Ceritinib Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-isopropoxy-2-methyl-3-nitrophenyl)pyridine. Molecular Formula: C15H16N2O3. Mole Weight: 272.3. Catalog: APB04677. | |
| cerium(+3) cation trifluoride | cerium(+3) cation trifluoride. Group: Optical coatings. Alternative Names: cerium(+3) cation trifluoride. CAS No. 37317-01-4. Product ID: cerium(3+); trifluoride. Molecular formula: 197.11g/mol. Mole weight: CeF3. [F-].[F-].[F-].[Ce+3]. InChI=1S/Ce.3FH/h;3*1H/q+3;;;/p-3. QCCDYNYSHILRDG-UHFFFAOYSA-K. | |
| Cerium Boride (CeB6) Sputtering Targets | Cerium Boride (CeB6) Sputtering Targets. Group: Sputtering targets. Alternative Names: Cerium Boride (CeB6) Sputtering Targets, CeB6 Sputtering Target, CeB6 Sputter Target, CeB6 Target, Cerium Boride Sputtering Target, Cerium Boride Sputter Target, Cerium Boride Target. 99.9%. | |
| Cerium Bromide | Cerium Bromide. Grades: 98.% Very High (95-98%). CAS No. 14457-87-5. Pack Sizes: Gram Quantities: 500 gm , 1 kg. Order Number: 1405. |  www.prochemonline.com |
| Cerium Carbide | Cerium Carbide is available in numerous forms and custom shapes including Ingot, foil, rod, plate and sputtering target. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C2Ce;CeC2;Cerium carbide (CeC2);ceriumcarbide(cec2);CERIUM CARBIDE;cerium dicarbide. Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 12012-32-7. Molecular formula: CeC2. Mole weight: 164g/mol. Density: 5.23g/mL. Product ID: ACM12012327. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cerium Carbonate | Cerium Carbonate. Group: other nano materials. Alternative Names: Cerium carbonate; Cerous carbonate. CAS No. 537-01-9. Molecular formula: 460.26 g/mol. Mole weight: Ce2(CO3)3. 99%. | |
| Cerium (Ce) Evaporation Material | Cerium (Ce) Evaporation Material. Group: other nano materials. Alternative Names: Ce Pellets, Ce Pieces, Cerium Pellets, Cerium Pieces, Cerium Evaporation Material, Ce Evaporation Material, Ce Evapor Materials, Cerium Evapor Materials. 99.95%. | |
| Cerium (Ce) Sputtering Targets | Cerium (Ce) Sputtering Targets. Group: Sputtering targets. Alternative Names: Cerium (Ce) Sputtering Targets, Ce Sputtering Target, Ce Sputter Target, Ce Target, Cerium Sputtering Target, Cerium Sputter Target, Cerium Target. CAS No. 13463-67-7. 99.95%. | |
| Cerium chips | Cerium chips. Grades: 99.9% Extremely High (>=99%). CAS No. 7440-45-1. Pack Sizes: Gram Quantities: 25 gm, 100 gm. Order Number: 1399. | www.prochemonline.com |
| Cerium Chloride | Cerium Chloride. Group: Biochemicals. Alternative Names: Cerium Trichloride; Cerium(III) Chloride; Cerous Chloride; Cerous(III) Chloride; NSC 84267. Grades: Highly Purified. CAS No. 7790-86-5. Pack Sizes: 10g. Molecular Formula: CeCl3, Molecular Weight: 246.48. US Biological Life Sciences. | Worldwide |
| Cerium Doped Barium Titanate (Ce: BaTiO3) Crystal | Cerium Doped Barium Titanate (Ce: BaTiO3) Crystal. Group: Magnetic nanoparticles. Alternative Names: Cerium Doped Barium Titanate Crystal, Ce: BaTiO3 Crystal, Ce: BaTiO3 Wafers, Ce: BaTiO3 Substrate, Ce: BaTiO3 Slice. | |
| Cerium-doped Lutetium Oxyorthosilicate | Cerium-doped Lutetium Oxyorthosilicate. Group: Graphene nanopowders. Mole weight: Lu2SiO5(Ce). 99.9%. | |
| Cerium-Doped Yttrium Aluminum Garnet (Ce: YAG) Scintillation Crystal | Cerium-Doped Yttrium Aluminum Garnet (Ce: YAG) Scintillation Crystal. Group: Magnetic nanoparticles. Alternative Names: Ce: YAG Wafers, Ce: YAG Substrate, Ce: YAG Slice, Cerium-Doped Yttrium Aluminum Garnet Wafers, Cerium-Doped Yttrium Aluminum Garnet Substrate, Cerium-Doped Yttrium Aluminum Garnet Slice. | |
| Cerium fluoride | Cerium fluoride. Group: Cef3. Product ID: cerium(3+); trifluoride. Molecular formula: 197.11g/mol. Mole weight: CeF3. InChI=1S/Ce.3FH/h;3*1H/q+3;;;/p-3. QCCDYNYSHILRDG-UHFFFAOYSA-K. 0.9999. | |
| Cerium fluoride calcium fluoride | Cerium fluoride calcium fluoride. Group: Cef3+caf2. Mole weight: CeF3+CaF2. 0.999. | |
| Cerium Fluoride (CeF3) Sputtering Targets | Cerium Fluoride (CeF3) Sputtering Targets. Group: Sputtering targets. Alternative Names: Cerium Fluoride (CeF3) Sputtering Targets, CeF3 Sputtering Target, CeF3 Sputter Target, CeF3 Target, Cerium Fluoride Sputtering Target, Cerium Fluoride Sputter Target, Cerium Fluoride Target. CAS No. 1308-96-9. 99.99%. | |
| Cerium Gadolinium (Ce-Gd) Alloy Sputtering Targets | Cerium Gadolinium (Ce-Gd) Alloy Sputtering Targets. Group: Sputtering targets. Alternative Names: Cerium Gadolinium (Ce-Gd) Alloy Sputtering Targets, Ce-Gd Alloy Sputtering Target, Ce-Gd Alloy Sputter Target, Ce-Gd Alloy Target, Cerium Gadolinium Alloy Sputtering Target, Cerium Gadolinium Alloy Sputter Target, Cerium Gadolinium Alloy Target. CAS No. 7440-53-1. 99.99%. | |
| Cerium Gadolinium Oxide nanoparticles | Cerium Gadolinium Oxide nanoparticles. Group: Compounds nanoparticles. | |
| Cerium (III) 2,4-pentanedionate hydrate | 25g Pack Size. Group: Building Blocks, Catalysts, Organics. Formula: C15H21CeO6 · xH2O. CAS No. 206996-61-4. Prepack ID 90005529-25g. Molecular Weight 437.44. See USA prepack pricing. |  |
Our database is helping our users find suppliers everyday.
