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| Product | Description | |
|---|---|---|
| Cucurbitacin I | Cucurbitacin I is a triterpenoid compound which is extracted from some Cucurbitaceae related plants. It was found to be a potential selective inhibitor of JAK2 / STAT3 showing various of possible Pharmacological activities.(IC50 = 500 nM when suppresses l. Uses: Cucurbitacin i is a triterpenoid compound and has been found to be a potential selective inhibitor of jak2 / stat3. Synonyms: Cucurbitacin I; Elatericin B; Cucurbitacine (I); 1,2-Dehydroelatericin A; CHEBI:3947. Grades: ≥95%. CAS No. 2222-7-3. Molecular formula: C30H42O7. Mole weight: 514.65. |  |
| Cucurbitacin i,cucumis sativus l. | Heterocyclic Organic Compound. Alternative Names: Cucurbitacin I, Cucumis sativus L.;Cucurbitacin I. CAS No. 2222-7-3. Molecular formula: C30H42O7. Catalog: ACM117793. |  |
| Cucurbitacin Iia | Cucurbitacin IIa is a triterpene isolated from Hemsleya amalils Diels, induces apoptosis of cancer cells, reduces expression of survivin, reduces phospho-Histone H3 and increases cleaved PARP in cancer cells. Group: Inhibitors. CAS No. 58546-34-2. Molecular formula: C32H50O8. Mole weight: 562.73. Appearance: White powder. Purity: 0.98. IUPACName: [(6R)-6-hydroxy-2-methyl-5-oxo-6-[(2S,3S,8S,9R,10R,13R,14S,16R,17R)-2,3,16-trihydroxy-4,4,9,13,14-pentamethyl-11-oxo-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]heptan-2-yl] acetate. Canonical SMILES: CC (=O)OC (C) (C)CCC (=O)C (C) (C1C (CC2 (C1 (CC (=O)C3 (C2CC=C4C3CC (C (C4 (C)C)O)O)C)C)C)O)O. Catalog: ACM58546342. | |
| Cucurbitacin IIa | Cucurbitacin IIa is a triterpene isolated from Hemsleya amalils Diels, induces apoptosis of cancer cells, reduces expression of survivin , reduces phospho-Histone H3 and increases cleaved PARP in cancer cells [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Hemslecin A. CAS No. 58546-34-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N1988. |  |
| Cucurbitacin IIb | Cucurbitacin IIb. Group: Biochemicals. Alternative Names: 23,24-Dihydrocucurbitacin F. Grades: Plant Grade. CAS No. 50298-90-3. Pack Sizes: 10mg. Molecular Formula: C30H48O7, Molecular Weight: 520.698. US Biological Life Sciences. |  Worldwide |
| Cucurbitacin impurity 1 | Cucurbitacin impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17278-28-3. Molecular Formula: C32H46O8. Mole Weight: 558.71. Catalog: APB17278283. |  |
| Cucurbitacin impurity 2 | Cucurbitacin impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 65247-27-0. Molecular Formula: C38H56O13. Mole Weight: 720.85. Catalog: APB65247270. | |
| Cucurbitacin impurity 3 | Cucurbitacin impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1110-02-7. Molecular Formula: C30H44O7. Mole Weight: 516.68. Catalog: APB1110027. | |
| Cucurbitacin L | Terpenoids. CAS No. 1110-02-7. Molecular formula: C30H44O7. Mole weight: 516.7. Appearance: Powder. Purity: 0.98. IUPACName: (8S,9R,10R,13R,14S,16R,17R)-17-[(2R)-2,6-dihydroxy-6-methyl-3-oxoheptan-2-yl]-2,16-dihydroxy-4,4,9,13,14-pentamethyl-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthrene-3,11-dione. Canonical SMILES: CC1 (C2=CCC3C4 (CC (C (C4 (CC (=O)C3 (C2C=C (C1=O)O)C)C)C (C) (C (=O)CCC (C) (C)O)O)O)C)C. Catalog: ACM1110027-1. | |
| Cucurbitacin Q1 | Cucurbitacin Q1 is a terpenoid isolated from hemsleya amabilis. Synonyms: 25-acetylcucurbitacin F; 25-O-Acetylcucurbitacin F. Grades: 0.98. CAS No. 99530-82-2. Molecular formula: C32H48O8. Mole weight: 560.7. | |
| Cucurbitacin S | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 60137-06-6. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| cucurbitadienol synthase | This enzyme belongs to the family of isomerases, specifically those intramolecular transferases transferring other groups. Group: Enzymes. Synonyms: CPQ (gene name); (S)-2,3-epoxysqualene mutase (cyclizing, cucurbitadienol-forming). Enzyme Commission Number: EC 5.4.99.33. 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-5574; cucurbitadienol synthase; EC 5.4.99.33; CPQ (gene name); (S)-2,3-epoxysqualene mutase (cyclizing, cucurbitadienol-forming). Cat No: EXWM-5574. |  |
| Cucurbituril | Cucurbituril. Group: Polymers. Alternative Names: CUCURBITURIL; Cucurbituril[6]; 1H, 4H, 14H, 17H-2, 16:3, 15-Dimethano-5H, 6H, 7H, 8H, 9H, 10H, 11H, 12H, 13H, 18H, 19H, 20H, 21H, 22H, 23H, 24H, 25H, 26H-2, 3, 4a, 5a, 6a, 7a, 8a, 9a, 10a, 11a, 12a, 13a, 15, 16, 17a, 18a, 19a, 20a, 21a, 22a, 23a, 24a, 25a, 26a-tetracosaazabispentaleno1, 6:5, 6, 7cyclooct. CAS No. 80262-44-8. Product ID: 3, 5, 8, 10, 13, 15, 18, 20, 23, 25, 28, 30, 31, 33, 35, 37, 41, 43, 45, 47, 49, 51, 53, 55-tetracosazanonadecacyclo[25.3.3.36, 7.311, 12.316, 17.321, 22.22, 31.226, 33.13, 30.15, 8.110, 13.115, 18.120, 23.125, 28.135, 41.137, 55.143, 45.147, 49.151, 53]hexacontane-34, 36, 38, 39, 40, 42, 44, 46, 48, 50, 52, 54-dodecone. Molecular formula: 996.8g/mol. Mole weight: C36H36N24O12. C1N2C3C4N (C2=O)CN5C6C7N (C5=O)CN8C9C2N (C8=O)CN5C8C%10N (C5=O)CN5C%11C%12N (C5=O)CN5C%13C (N1C5=O)N1CN3C (=O)N4CN6C (=O)N7CN9C (=O)N2CN8C (=O)N%10CN%11C (=O)N%12CN%13C1=O. InChI=1S / C36H36N24O12 / c61-25-37-1-38-14-16-42 (26 (38) 62) 4-46-18-20-50 (30 (46) 66) 8-54-22-24-58 (34 (54) 70) 11-57-23-21-53 (33 (57) 69) 7-49-19-17-45 (29 (49) 65) 3-41 (25) 15-13 (37) 39-2-40 (14) 28 (64) 44 (16) 6-48 (18) 32 (68) 52 (20) 10-56 (22) 36 (72) 60 (24) 12-59 (23) 35 (71) 55 (21) 9-51 (19) 31 (67) 47 (17) 5-43 (15) 27 (39) 63 / h13-24H, 1-12H2. MSBXTPRURXJCPF-UHFFFAOYSA-N. |  |
| Cucurbituril | Cucurbituril is a container molecule resembling a hollow pumpkin, with two identical inlets at each end and a hydrophobic cavity in the middle. Cucurbiturils have unique chemical properties that allow them to selectively encapsulate guest molecules such as drugs or catalysts within their cavities, shielding them from the surrounding environment. Cucurbituril has important potential applications in various fields such as drug delivery, catalysis and materials science. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 80262-44-8. Pack Sizes: 100 mg; 250 mg; 1 g. Product ID: HY-W130354. | |
| Cucurmoschin | Cucurmoschin is an antifungal peptide isolated from Cucurbita maxima. Synonyms: Pro-Gln-Arg-Gly-Glu-Gly-Gly-Arg-Ala-Gly-Asn-Leu-Leu-Arg-Glu-Glu-Gln-Glu-Ile. Grades: 95.3%. Molecular formula: C86H145N31O31. Mole weight: 2109.29. | |
| CUDA | CUDA is a potent inhibitor of soluble epoxide hydrolase (sEH) , with IC 50 s of 11.1 nM and 112 nM for mouse sEH and human sEH, respectively [1]. CUDA selectively increases peroxisome proliferator-activated receptor (PPAR) alpha activity. CUDA may be valuable for the research of cardiovascular disease [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 479413-68-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121538. | |
| CUDA | CUDA is an inhibitor of soluble epoxide hydrolase (sEH) which catalyzes the conversion of EETs to the corresponding dihydroxy eicosatrienoic acids (DiHETrEs; DHETs) thereby diminishing their activity with IC50 values of 11.1 nM and 112 nM for the mouse and human enzymes, respectively. Synonyms: 12-[[(cyclohexylamino)carbonyl]amino]-dodecanoic acid. Grades: ≥95%. CAS No. 479413-68-8. Molecular formula: C19H36N2O3. Mole weight: 340.5. | |
| CUDC-101 | CUDC-101 is a potent inhibitor of HDAC , EGFR , and HER2 with IC 50 s of 4.4, 2.4, and 15.7 nM, respectively. CUDC-101 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1012054-59-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10223. | |
| CUDC-101 | CUDC-101 is a multi-targeted, small-molecule inhibitor of histone deacetylase (HDAC), epidermal growth factor receptor tyrosine kinase (EGFR/ErbB1), and human epidermal growth factor receptor 2 tyrosine kinase (HER2/neu or ErbB2) with potential antineoplastic activity. HDAC/EGFR/HER2 inhibitor CUDC-101 inhibits the activity of these three enzymes but the exact mechanism of action is presently unknown. This agent may help overcome resistance to inhibition of EGFR and Her2 through a simultaneous, synergistic inhibition of EGFR, Her2, and HDAC. Synonyms: CUDC101; CUDC 101; CUDC-101. CAS No. 1012054-59-9. Molecular formula: C24H26N4O4. Mole weight: 434.496. | |
| CUDC-101 | CUDC-101 is a potent multi-acting HDAC (histone deacetylase), EGFR (epidermal growth factor receptor), and HER2 ( human epidermal growth factor receptor 2) inhibitor for the treatment of cancer. Group: Biochemicals. Alternative Names: 7-[[4-[(3-Ethynylphenyl)amino]-7-methoxy-6-quinazolinyl]oxy]-N-hydroxyheptanamide; 7-[[4-(3-Ethynylphenylamino)-7-methoxyquinazolin-6-yl]oxy]-N-hydroxyheptanamide. Grades: Highly Purified. CAS No. 1012054-59-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CUDC-101 (7-((4-((3-ethynylphenyl)amino)-7-methoxyquinazolin-6-yl)oxy)-N-hydroxyheptanamide) | A potent multitargeted inhibitor of histone deacetylase (HDAC) and the receptor kinases epidermal growth factor receptor (EGFR) and human epidermal growth factor receptor 2 (HER2), with IC?? values of 4.4, 2.4, and 15.7nm, respectively. Displays potent antiproliferative and proapoptotic activities against cultured and implanted tumor cells that are sensitive or resistant to several approved single-targeted drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 1012054-59-9. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| CUDC-907 | CUDC-907 is an orally bioavailable inhibitor of both phosphoinositide 3-kinase (PI3K) class I and pan histone deacetylase (HDAC) enzymes, with potential antineoplastic activity. Upon oral administration, CUDC-907 inhibits the activity of both PI3K class I isoforms and HDAC, thereby preventing the activation of the PI3K-AKT-mTOR signal transduction pathway that is often overactivated in many cancer cell types. This may prevent growth of PI3K and/or HDAC-expressing tumor cells. CUDC-907 shows an increased inhibition of tumor cell growth and induction of apoptosis when compared to inhibitors that target either PI3K or HDAC. Synonyms: CUDC907; CUDC 907; CUDC-907. CAS No. 1339928-25-4. Molecular formula: C23H24N8O4S. Mole weight: 508.557. | |
| CUDC-907 | CUDC-907 is a dual PI3K and HDAC inhibitor. Studies have shown CUDC-907 is able to enhance antitumor activity when combined with standard of care agents in multiple myeloma and B cell lymphoma xenograft models. Group: Biochemicals. Alternative Names: N-Hydroxy-2-[[[2-(6-methoxy-3-pyridinyl)-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl]methylamino]-5-pyrimidinecarboxamide; N-Hydroxy-2-[[[2- (6-methoxypyridin-3-yl) -4- (morpholin-4-yl) thieno[3, 2-d]pyrimidin-6-yl]methyl] (methyl) amino]pyrimidine-5-carboxamide. Grades: Highly Purified. CAS No. 1339928-25-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| CUDC-907-d3 | CUDC-907-d3. Group: Biochemicals. Alternative Names: N-Hydroxy-2-[[[2-(6-methoxy-3-pyridinyl)-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl]methylamino]-5-pyrimidinecarboxamide-d3; N-Hydroxy-2-[[[2- (6-methoxypyridin-3-yl) -4- (morpholin-4-yl) thieno[3, 2-d]pyrimidin-6-yl]methyl] (methyl) amino]pyrimidine-5-carboxamide-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H21D3N8O4S, Molecular Weight: 511.57. US Biological Life Sciences. | Worldwide |
| Cudetaxestat | Cudetaxestat (BLD-0409) is a potent and orally active autotaxin (ATX) inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BLD-0409. CAS No. 1782070-21-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145561. | |
| Cu-doped Nb2CTx Multilayer Mxene | Cu-doped Nb2CTx Multilayer Mxene. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors. Group: Mxene materials. 99%, Cu doping amount 1%. | |
| Cu-doped Ti3C2Tx Multilayer Mxene | Cu-doped Ti3C2Tx Multilayer Mxene. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors. Group: Mxene materials. 99%, Cu doping amount 1%. | |
| Cu-doped V2CTx Multilayer Mxene | Cu-doped V2CTx Multilayer Mxene. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors. Group: Mxene materials. 99%, Cu doping amount 1%. | |
| Cudraflavone B | Cudraflavone B is a prenylated flavonoid with anti-inflammatory and anti-tumor properties. Cudraflavone B is also a dual inhibitor of COX-1 and COX-2. Cudraflavone B blocks the translocation of nuclear factor κB (NF-κB) from the cytoplasm to the nucleus in macrophages. Thus, Cudraflavone B inhibits tumor necrosis factor α (TNFα) gene expression and secretion. Cudraflavone B also triggers the mitochondrial apoptotic pathway, activates NF-κB, the MAPK p38, and ERK, and induced the expression of SIRT1. Thus Cudraflavone B inhibits the growth of human oral squamous cell carcinoma cells. Group: Inhibitors. CAS No. 19275-49-1. Molecular formula: C25H24O6. Mole weight: 420.45. Appearance: Powder. Purity: 0.98. IUPACName: 8-(2,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-7-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one. Canonical SMILES: CC (=CCC1=C (OC2=CC3=C (C=CC (O3) (C)C)C (=C2C1=O)O)C4=C (C=C (C=C4)O)O)C. Catalog: ACM19275491. | |
| Cuelure | Cuelure. Uses: Cleaning Products, Cosmetics, Flavor and Fragrances, Personal care. Group: Plant Extracts. INCI Names: 4-(3-Oxobutyl)phenyl acetate. Grades: FOOD GRADE. CAS No. 3572-6-3. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: PH-002. Olfactive Profile: Raspberry-like. EC No: 222-682-0. FEMA No: 3652. Origin: Indonesia. |  New Jersey |
| Cue-lure | Cue-lure (Q-lure) is a melon fly attractant [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Q-lure. CAS No. 3572-6-3. Pack Sizes: 10 mM * 1 mL; 25 mg. Product ID: HY-N7099. | |
| Cuevaene A | It is produced by the strain of Streptomyces sp. HKI 0180. It has a moderate level of activity against gram-positive bacteria, Its MIC against Staphylococcus aureus and Bacillus subtilis is greater than 50 μg/mL. Synonyms: (2E,4Z,6E)-7-(8-hydroxy-1,2,3,4-tetrahydrodibenzo[b,d]furan-1-yl)-4-methoxy-6-methylhepta-2,4,6-trienoic acid. CAS No. 1246172-08-6. Molecular formula: C21H22O5. Mole weight: 354.40. | |
| Cuevaene B | It is produced by the strain of Streptomyces sp. HKI 0180. It has a moderate level of activity against gram-positive bacteria, Its MIC against Staphylococcus aureus and Bacillus subtilis is greater than 50 μg/mL. CAS No. 274684-11-6. Molecular formula: C21H24O7. Mole weight: 388.41. | |
| Cu+-exporting ATPase | A P-type ATPase that undergoes covalent phosphorylation during the transport cycle. This enzyme transports Cu+ or Ag+, and cannot transport the divalent ions, contrary to EC 3.6.3.4, Cu2+-exporting ATPase, which mainly transports the divalent copper ion. Group: Enzymes. Synonyms: CopA; ATP7A; ATP7B. Enzyme Commission Number: EC 7.2.2.8 (Formerly EC 3.6.3.54). Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4693; Cu+-exporting ATPase; EC 3.6.3.54; CopA; ATP7A; ATP7B. Cat No: EXWM-4693. | |
| Cu Foam | Cu Foam. Group: Metal foams. ≥99.8%. | |
| Cu Foil | Cu Foil. Group: Metal foils. CAS No. 7440-50-8. ≥99.8%. | |
| Cu Foil Graphene | Cu Foil Graphene. Group: Graphene nanopowders. CAS No. 7782-42-5. Mole weight: C on Cu foil. 99.9%. | |
| Cu Foil Graphene | Cu Foil Graphene. Group: Metal foils. CAS No. 7440-50-8. 99.9%. | |
| CUG | CUG (3-Carboxyumbelliferyl-β-D-galactopyranoside) is a fluorogenic substrate (λ ex =386, λ em =445 nm, ε=32K). Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 3-Carboxyumbelliferyl-β-D-galactopyranoside. CAS No. 64664-99-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-D1026. | |
| Cu(II) protoporphyrin IX | Cu (II) Protoporphyrin IX is used as a negative control for Zn (II) Protoporphyrin (an inihibitor of heme oxygenase). Heme oxygenase has been implicated in tumor cell resistance to chemotherapy, reduction of free radical formation and inflammation, and associated with vascular repair [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 14494-37-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-136476B. | |
| Cu-In Alloy Nanopowder/Nanoparticles | Cu-In Alloy Nanopowder/Nanoparticles. Group: Alloys nanopowders. Molecular formula: 178.364 g/mol. 99.9%. | |
| Cu-In-Ga Alloy Nanopowder / Nanoparticles | Cu-In-Ga Alloy Nanopowder / Nanoparticles. Group: Alloys nanopowders. Molecular formula: 248.087 g/mol. 99.9%. | |
| Cu-In-S Alloy Nanopowder/Nanoparticles | Cu-In-S Alloy Nanopowder/Nanoparticles. Group: Alloys nanopowders. Molecular formula: 210.429 g/mol. 99.9%. | |
| CuInS Quantum Dots | CuInS Quantum Dots. Group: Quantum dots. | |
| Culinox Salt | Culinox Salt is a granulated salt that has a cubic structure. It is a food grade, high-purity salt that contains no additives. The high-purity of this salt helps insure a consistent saltiness intensity. Culinox Salt goes through a few processes that reduces the amount of carbonate and sulfate impurities, magnesium, copper, calcium, iron, and other heavy metals. Uses: Food, Water Purification, Water Treatment. Alternative Names: NaCl, Sodium Chloride. Grades: FCC, GMP, Kosher. CAS No. 7647-14-5. Pack Sizes: 50 Lb. |  USA |
| Cullin-Associated NEDD8-Dissociated Protein 1 (548-566) | Synonyms: L-Lysine, L-lysyl-L-valyl-L-isoleucyl-L-arginyl-L-prolyl-L-leucyl-L-α-aspartyl-L-glutaminyl-L-prolyl-L-seryl-L-seryl-L-phenylalanyl-L-α-aspartyl-L-alanyl-L-threonyl-L-prolyl-L-tyrosyl-L-isoleucyl-; H-Lys-Val-Ile-Arg-Pro-Leu-Asp-Gln-Pro-Ser-Ser-Phe-Asp-Ala-Thr-Pro-Tyr-Ile-Lys-OH. Grades: ≥95%. CAS No. 2243207-02-3. Molecular formula: C100H159N25O29. Mole weight: 2175.51. | |
| Culpin | It is produced by the strain of Preussia sp. It has weak antibacterial and antifungal activity. Synonyms: 2-(3-Methyl-2-butenyl)-5-(3-methyl-3-buten-1-ynyl)-1,4-benzenediol. Grades: ≥ 98%. CAS No. 125213-21-0. Molecular formula: C16H18O2. Mole weight: 242.31. | |
| Culture dish | Culture dish is a laboratory utensil used for the culture of microorganisms or cells, consisting of a flat disc-shaped base and a lid. There are one-time and multiple use, suitable for laboratory inoculation, marking, separation of bacteria operation, can be used for the cultivation of plant materials. Product ID: PM-070. Category: culture dish. Product Keywords: Plastic Packaging; Culture dish; PM-070; culture dish;. Administration route: It can store a variety of bacteria-free cultures of bacteria, fungi and other microorganisms, which is safe, stable and easy to handle. Special texture - ethylene oxide sterilized, made of high quality plastic, smooth surface, easy to clean. Versatile - basic analysis for medical, biological, scientific and other activities. |  |
| Cumene | 500ml Pack Size. Group: Aroma Chemicals, Building Blocks, Organics. Formula: C9H12. CAS No. 98-82-8. Prepack ID 90026779-500ml. Molecular Weight 120.19. See USA prepack pricing. |  |
| Cumene | Cumene is used in the studies relating to polymer monolayers and polystyrene nanocapsules. Group: Biochemicals. Grades: Highly Purified. CAS No. 98-82-8. Pack Sizes: 1g, 10g. Molecular Formula: C9H12. US Biological Life Sciences. | Worldwide |
| Cuminaldehyde | Cuminaldehyde is the main component of Cuminum cyminum and has multiple biological activities, including anti-inflammatory, anti-cancer, anti-diabetic, anti-injury, anti-neuropathy and antibacterial effects. Cuminaldehyde is an inhibitor of aldose reductase ( IC 50 = 0.00085 mg/mL), α-glucosidase ( IC 50 =0.5 mg/mL) and lipoxygenase ( IC 50 =1370 μM). Cuminaldehyde also inhibits the fibrillation of α-synuclein and prevents its aggregation. Cuminaldehyde has potential application value in the research of neurodegenerative diseases, cancer, diabetes and neuropathic pain diseases [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Natural products. Alternative Names: p-Isopropylbenzaldehyde. CAS No. 122-03-2. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-Y0790. | |
| Cuminic Aldehyde | Cuminic Aldehyde (Para Isopropyl Benzaldehyde). CAS No. 122-03-2. FEMA No. 2341. Kosher: Y. VIGON Item # 500946. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Cumin Nitrile | Cumin Nitrile. CAS No. 13816-33-6. VIGON Item # 503211. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Cumin Oil | Cumin Oil. CAS No. 8014-13-9. FEMA No. 2343. Kosher: Y. VIGON Item # 500101. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| cUMP | cUMP is an analog of cyclic uridine monophosphate, showcasing its proficiency as a robust stimulator of soluble guanylate cyclase (sGC). With its implementation in biomedical research, an extensive exploration of sGC's involvement in diverse ailments such as cancer, cardiovascular disorders and neurodegenerative diseases is facilitated. Synonyms: Uridine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 56632-58-7. Molecular formula: C9H10N2O8P ยท Na. Mole weight: 328.2. | |
| cUMP-AM | cUMP-AM is a membrane-permeant and metabolically activatable prodrug of cUMP, the potential further second messenger. cUMP is released after permeation and metabolism by esterases, which is trapped inside the cell and metabolized to result in a pulse-type signal. Synonyms: Uridine- 3', 5'- cyclic monophosphate, acetoxymethyl ester. Grades: ≥ 95% by HPLC for mixtures of isomers. Molecular formula: C12H15N2O10P. Mole weight: 378.2. | |
| Cumylamine | Cumylamine. Group: Biochemicals. Alternative Names: NSC 66156; α , α -Dimethyl Benzene methanamine; α,α-Dimethylbenzylamine; (2-Phenyl-2-propyl)amine; 1-Methyl-1-phenylethylamine; 1-Phenylisopropylamine; 2-Amino-2-phenylpropane; 2-Phenyl-2-propanamine. Grades: Highly Purified. CAS No. 585-32-0. Pack Sizes: 5g. Molecular Formula: C9H13N, Molecular Weight: 135.21. US Biological Life Sciences. | Worldwide |
| Cumyl Bromoacetate | Cumyl Bromoacetate. Group: Biochemicals. Alternative Names: 2-Bromoacetic Acid 1-Methyl-1-phenylethyl Ester; α-Cumyl Bromoacetate. Grades: Highly Purified. CAS No. 153698-47-6. Pack Sizes: 500mg. Molecular Formula: C11H13BrO2, Molecular Weight: 257.12. US Biological Life Sciences. | Worldwide |
| Cumyl peroxyneoheptanoate | Heterocyclic Organic Compound. Alternative Names: Neoheptaneperoxoic acid, 1-methyl-1-phenylethyl ester. CAS No. 130097-36-8. Molecular formula: C16H24O3. Catalog: ACM130097368. | |
| CUN43389 | CUN43389, also known as SMS1-IN-1 and SAPA1j, is a SAPA inhibitor (sphingomyelin synthase 1 inhibitor). SAPA 1j was found to be the most potent SMS1 inhibitor with an IC50 value of 2.1 μM in in vitro assay. Group: Inhibitors. Alternative Names: SMS1-IN-1; SAPA1j; Compound 1j; CUN43389; CUN-43389; CUN 43389. CAS No. 1807943-38-9. Molecular formula: C23H23BrN2O4. Mole weight: 503.41. Appearance: Solid powder. Purity: >98%. IUPACName: N-(4-Bromobenzyl)-2-(4-(N-phenethylsulfamoyl)phenoxy)acetamide. Canonical SMILES: O=C (NCC1=CC=C (Br)C=C1)COC2=CC=C (S (=O) (NCCC3=CC=CC=C3)=O)C=C2. Catalog: ACM1807943389. | |
| CUN79177 | NVP-RXI570, also known as CUN79177 and BRM/BRG1 ATP Inhibitor-1, is an orally Active Inhibitors (IC50=5 nM) of Brahma Homolog (BRM)?/SMARCA2 ATPase Activity for the Treatment of Brahma Related Gene 1 (BRG1)?/SMARCA4-Mutant Cancers. CUN79177 was first reported ion Journal of Medicinal Chemistry (2018), 61(22), 10155-10172. Group: Inhibitors. Alternative Names: BRM/BRG1 ATP Inhibitor-1; CUN79177; CUN79177; CUN-79177; NVP-RXI570; NVP-RXI-570; NVP-RXI 570. CAS No. 2270879-17-7. Molecular formula: C11H9F3N4O2S. Mole weight: 318.27. Appearance: Solid powder. Purity: >98%. IUPACName: 1-[3-(Difluoromethyl)isothiazol-5-yl]-3-[2-fluoro-5-(hydroxymethyl)pyridin-4-yl]urea. Canonical SMILES: O=C (NC1=CC (F)=NC=C1CO)NC2=CC (C (F)F)=NS2. Catalog: ACM2270879177. | |
| CuNC | CuNC. Group: other materials. Alternative Names: COPPER(II) 2,3-NAPHTHALOCYANINE; 2,3-NAPHTHALOCYANINE COPPER(II) SALT; Copper(II) 2,3-naphthalocyanine,2,3-Naphthalocyanine copper(II) salt; CuNC. CAS No. 33273-09-5. Molecular formula: 776.3. Mole weight: C48< / sub>H24< / sub>CuN8< / sub>. | |
| c-Undecylcalix(4)resorcinarene ch3oh | Heterocyclic Organic Compound. Alternative Names: C-UNDECYLCALIX(4)RESORCINARENE CH3OH. CAS No. 116780-43-9. Molecular formula: C69H108O5. Mole weight: 1017.59. Catalog: ACM116780439. | |
| c-Undecylcalix[4]resorcinarene monohydrate | Heterocyclic Organic Compound. CAS No. 112247-07-1. Molecular formula: C72H114O9. Mole weight: 1123.67. Purity: >90.0%(LC). Catalog: ACM112247071. | |
| Cu-Ni Alloy Nanopowder/Nanoparticles | Cu-Ni Alloy Nanopowder/Nanoparticles. Group: Alloys nanopowders. Molecular formula: 122.2394 g/mol. 99.9%. | |
| Cuniloside B | Terpenoids. CAS No. 1187303-40-7. Molecular formula: C26H40O10. Mole weight: 512.6. Appearance: Powder. Purity: 0.98. IUPACName: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(4R)-4-(2-hydroxypropan-2-yl)cyclohexene-1-carbonyl]oxyoxan-2-yl]methyl (4R)-4-(2-hydroxypropan-2-yl)cyclohexene-1-carboxylate. Canonical SMILES: CC (C) (C1CCC (=CC1)C (=O)OCC2C (C (C (C (O2)OC (=O)C3=CCC (CC3)C (C) (C)O)O)O)O)O. Catalog: ACM1187303407. | |
| CuO (30-50 nm) | CuO (30-50 nm). Group: Oxides nanoparticles. 99+%. | |
| Cupferron | Cupferron. CAS No. 135-20-6. |  Pennsylvania PA |
| Cupferron | Cupferron. Group: Biochemicals. Alternative Names: N-Nitroso-N-phenylhydroxylamine ammonium salt. Grades: Highly Purified. CAS No. 135-20-6. Pack Sizes: 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| Cupferron | 100g Pack Size. Group: Analytical Reagents, Ligands. Formula: C6H5N(NO)ONH4. CAS No. 135-20-6. Prepack ID 19085697-100g. Molecular Weight 155.15. See USA prepack pricing. | |
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