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| Product | Description | |
|---|---|---|
| CPUY192018 | CPUY192018 is a potent inhibitor of the Keap1-Nrf2 protein-protein interaction, with an IC50 of 0.63 μM. CPUY192018 exhibits anti-inflammatory and antioxidant activities. CPUY192018 can activate the Nrf2-dependent antioxidant pathway and inhibit the NF-?B-related inflammatory response. CPUY192018 can be used in the research of inflammation-related diseases[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1567836-15-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120371. |  |
| CPUY201112 | CPUY201112 is an N-terminal Hsp90 inhibitor, which leads to decreased expression of Hsp90 client proteins and may result in increased tumor cell apoptosis. Synonyms: CPUY201112; CPUY 201112; CPUY-201112. Grade: >98%. CAS No. 1860793-58-3. Molecular formula: C19H23N3O4. Mole weight: 357.41. |  |
| CPVC | CPVC. Group: Polymers. CAS No. 68648-82-8. |  |
| CPVC Resin | CPVC Resin. Group: Polymers. | |
| CPYPP | CPYPP is a DOCK2-Rac1 interaction inhibitor. CPYPP binds to DOCK2 DHR-2 domain and inhibits the guanine nucleotide exchange factor (GEF) activity of DOCK2DHR-2 for Rac1 in a dose-dependent manner with an IC50 of 22.8 μM. CPYPP also inhibits DOCK180 and DOCK5 and less inhibits DOCK9[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 310460-39-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110100. | |
| CPYPP | CPYPP has been found to be a DOCK2-Rac1 interaction inhibitor and could probably attenuate HER2-mediated breast cancer cell migration. Synonyms: 4-[3-(2-Chlorophenyl)-2-propen-1-ylidene]-1-phenyl-3,5-pyrazolidinedione. Grade: ≥98% by HPLC. CAS No. 310460-39-0. Molecular formula: C18H13ClN2O2. Mole weight: 324.76. | |
| CPZEN-45 | CPZEN-45 exhibits potent antibacterial activity against several DS, as well as MDR and XDR strains of Mtb in murine models and exhibits synergistic effects with other TB drugs. Synonyms: Caprezene-4-butylanilide; (2S)-2-[(S)-[(2S,3R,4S,5R)-5-(aminomethyl)-3,4-dihydroxy-tetrahydrofuran-2-yl]oxy-[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl]-N-(4-butylphenyl)-1,4-dimethyl-3-oxo-2,7-dihydro-1,4-diazepine-5-carboxamide. Molecular formula: C32H44N6O11. Mole weight: 688.72. | |
| CR-1-31-B | CR-1-31-B is a potent eIF4A RNA helicase inhibitor. CR-1-31-B exhibits powerful inhibitory effects over eIF4A by perturbing the interaction between eIF4A and RNA, sequentially impeding initiation during protein synthesis. CR-1-31-B induces apoptosis of neuroblastoma and gallbladder cancer cells. Synonyms: CR-1-31-B; 1352914-52-3; CHEMBL2058177; (1R,2R,3S,3aR,8bS)-1,8b-dihydroxy-N,6,8-trimethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide; CR-1-31B; BDBM50388144; AKOS040756670; MS-29423; HY-136453; CS-0129555. Grade: 98%. CAS No. 1352914-52-3. Molecular formula: C28H29NO8. Mole weight: 507.53. | |
| CR-1-31-B | CR-1-31-B is a synthetic rocaglate and a potent eIF4A inhibitor. CR-1-31-B exhibits powerful inhibitory effects over eIF4A by perturbing the interaction between eIF4A and RNA, sequentially impeding initiation during protein synthesis. CR-1-31-B perturbs association of Plasmodium falciparum eIF4A (PfeIF4A) with RNA. CR-1-31-B induces apoptosis of neuroblastoma and gallbladder cancer cells[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1352914-52-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-136453. | |
| Cr2AlC MAX phase ceramic material | Cr2AlC MAX phase ceramic material. Uses: Max special ceramics, mxene precursors, high-temperature coating materials, conductive self-lubricating materials, electronic materials, high-temperature structural materials, chemical anti-corrosion materials, and high-temperature heating materials. Group: Mxenes materials. ≥99%. | |
| Cr2O3 (60 nm) | Cr2O3 (60 nm). Group: Oxides nanoparticles. >99%. | |
| Cr2TiAlC3 MAX phase material | Excellent Mxene precursor can be processed by HF or HCl+LiF to obtain MXene. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| CR4056 | CR4056 is an imidazoneuline I2 receptor ligand potentially for treatment of neuropathic pain. CR4056 is a selective inhibitor of MAO-A with IC50 of 202.7 nM. Synonyms: CR-4056; 6-(1H-imidazol-1-yl)-2-phenylquinazoline; 2-Phenyl-6-(1H-imidazol-1-yl)quinazoline. CAS No. 1004997-71-0. Molecular formula: C17H12N4. Mole weight: 272.30. | |
| CR8 | CR8 is a potent and selective inhibitor of CDK. CR8 is a more potent pyridyl analogue of roscovitine. In comparison to roscovirtine, the compound gains in potency toward CK1, which is involved in amyloid-β formation. The R-CR8 enantiomer is slightly more potent than S. CR8 is around 30 times more potent at cellular assay then roscovitine. (R)?-CR8 induces apoptosis and has neuroprotective effect. (R)-CR8 acts as a molecular glue degrader that depletes cyclin K. Synonyms: (R)-CR8; CR 8; CR-8. Grade: 98%. CAS No. 294646-77-8. Molecular formula: C24H29N7O. Mole weight: 431.544. | |
| CR8 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| CRA-026440 | CRA-026440 is a potent and broad-spectrum inhibitor of HDAC with Kis of 4, 14, 11, 15, 7 and 20 nM against recombinant HDAC isoenzymes HDAC1, HDAC2, HDAC3, HDAC6, HDAC8 and HDAC10, respectively. Synonyms: 1H-Indole-2-carboxamide, 5-[2-(dimethylamino)ethoxy]-N-[3-[4-[(hydroxyamino)carbonyl]phenyl]-2-propyn-1-yl]-; 5-[2-(Dimethylamino)ethoxy]-N-{3-[4-(hydroxycarbamoyl)phenyl]-2-propyn-1-yl}-1H-indole-2-carboxamide. Grade: ≥95%. CAS No. 847460-34-8. Molecular formula: C23H24N4O4. Mole weight: 420.46. | |
| CRAC Channel Inhibitor, BTP2 - CAS 223499-30-7 | The CRAC Channel Inhibitor, BTP2, also referenced under CAS 223499-30-7, controls the biological activity of CRAC Channel. This small molecule/inhibitor is primarily used for Inflammation/Immunology applications. Group: Fluorescence/luminescence spectroscopy. | |
| CRAC Channel Inhibitor III, Pyr6 (N-(4-(3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl)phenyl)-3-fluoroisonicotinamide) | A cell-permeable pyrazole derivative that acts as a selective blocker of Stim1 and Orai1-coupled CRAC (Ca2+ release-activated Ca2+) channel-mediated SOCE (store-operated Ca2+ entry) in RBL-2H3 cells (IC50 = 490nM by Fura-2), while exhibiting much reduced potency against the transient receptor potential cation channel TRPC3-medated ROCE (receptor-operated Ca2+ entry) upon carbachol stimulation in TRPC3-expressing HEK293 cells (IC50 = 18.46uM; by Fura-2). A great complement to Pyr2, Pyr3, and Pyr10 in Ca2+ signaling studies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H?F?N?O, Primary Target: Orai3. US Biological Life Sciences. |  Worldwide |
| CRAC inhibitor 44 | CRAC inhibitor 44 is a potent and selective CRAC ion channel inhibitor suppressing CRAC ion channel activity and the production of IL-2, IL-4, IL-5, IL-13, GM-CSF, TNF-α, and IFNγ. Grade: 99%. CAS No. 944917-72-0. Molecular formula: C22H19F2N3OS. Mole weight: 411.47. | |
| CRAC intermediate 1 | A significant intermediate in the production of sorts of CRAC channel inhibitors. Uses: A significant intermediate in the production of sorts of crac channel inhibitors. Synonyms: CRAC intermediate 1; SCHEMBL706559; UMBVHXNGQIFPCN-UHFFFAOYSA-N; AKOS010652441; CS-3896; CS 3896; CS3896. Grade: 98%. CAS No. 1249343-86-9. Molecular formula: C10H7F2N3O. Mole weight: 223.18. | |
| Cr-ACP1 | Cr-ACP1 is an antibacterial peptide isolated from Cycas revoluta. It has activity against gram-positive bacteria, gram-negative bacteria and cancer. Synonyms: Ala-Trp-Lys-Leu-Phe-Asp-Asp-Gly-Val. Grade: 96.7%. Molecular formula: C50H71N11O14. Mole weight: 1050.18. | |
| c-Raf Inhibitor | The c-Raf Inhibitor controls the biological activity of c-Raf. This small molecule/inhibitor is primarily used for Inflammation/Immunology applications. Group: Fluorescence/luminescence spectroscopy. | |
| CRAMP-18 (mouse) | CRAMP-18 (mouse) corresponds to the functional region of the antimicrobial peptide CRAMP and has strong antibacterial activity against a variety of bacteria, with no hemolytic activity (MIC = 12.5-50 μM). Synonyms: H-Gly-Glu-Lys-Leu-Lys-Lys-Ile-Gly-Gln-Lys-Ile-Lys-Asn-Phe-Phe-Gln-Lys-Leu-OH; glycyl-L-alpha-glutamyl-L-lysyl-L-leucyl-L-lysyl-L-lysyl-L-isoleucyl-glycyl-L-glutaminyl-L-lysyl-L-isoleucyl-L-lysyl-L-asparagyl-L-phenylalanyl-L-phenylalanyl-L-glutaminyl-L-lysyl-L-leucine. Grade: 95%. CAS No. 256639-17-5. Molecular formula: C101H171N27O24. Mole weight: 2147.64. | |
| CRAMP (mouse) | CRAMP (mouse) is an antimicrobial peptide. CRAMP (mouse) can be used for the research of biofilm-associated infections [1]. Uses: Scientific research. Group: Peptides. CAS No. 376364-36-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P4855. | |
| CRAMP (mouse) | This cathelicidin-related antimicrobial peptide (CRAMP) is the sole murine cathelicidin. CRAMP expression in the intestinal tract is restricted to surface epithelial cells in the colon. CRAMP shows antimicrobial activity against the murine enteric pathogen Citrobacter rodentium and destroys skin Candida albicans. Synonyms: H-Gly-Leu-Leu-Arg-Lys-Gly-Gly-Glu-Lys-Ile-Gly-Glu-Lys-Leu-Lys-Lys-Ile-Gly-Gln-Lys-Ile-Lys-Asn-Phe-Phe-Gln-Lys-Leu-Val-Pro-Gln-Pro-Glu-Gln-OH; CRAMP, mouse; CRAMP (mouse) (TFA salt). Grade: ≥95%. CAS No. 376364-36-2. Molecular formula: C178H302N50O46. Mole weight: 3878.60. | |
| CRANAD 2 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| CRANAD 2 | Near-infrared probe that binds to A β40 aggregates (Kd = 38nM) and elicits an emission blue shift. Shown to bind to plaques in APP-PS1 transgenic mice, in vitro. Detects senile plaques in 19-month-old Tg2576 mice in vivo. Penetrates the blood-brain barrier. Group: Biochemicals. Alternative Names: (T-4)-[(1E,6E)-1,7-Bis[4-(dimethylamino)phenyl]-1,6-heptadiene-3,5-dionato-kO3,kO5]difluoroboron. Grades: Purified. CAS No. 1193447-34-5. Pack Sizes: 10mg. Molecular Formula: C23H25BF2N2O2, Molecular Weight: 410.26. US Biological Life Sciences. | Worldwide |
| CRANAD-2 | CRANAD-2 is a near-infrared (NIR) Aβ plaque-specific fluorescent probe. CRANAD 2 penetrates the blood brain barrier and has a high affinity for Aβ aggregates with a K d of 38 nM [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1193447-34-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-103242. | |
| CRANAD 28 | CRANAD 28 is a curcumin derivative and a fluorescent probe for labeling amyloid-β (Aβ) plaques and cerebral amyloid angiopathy. The fluorescence intensity decreases when bound to Aβ. It also inhibits copper-induced and naturally occurring Aβ crosslinking. Synonyms: CRANAD-28; CRANAD 28; CRANAD28. Grade: ≥98%. CAS No. 1623747-97-6. Molecular formula: C27H23BF2N4O2. Mole weight: 484.3. | |
| Cranberry P.E. 20:1 | Cranberry P.E. 20:1. |  CA, FL & NJ |
| Cranberry powder | Cranberry powder is made of high quality raw materials and refined by advanced spray drying technology.This product contains a variety of vitamins and acids, good fluidity, good taste, easy to dissolve, easy to preserve. Product ID: CDF4-0228. Category: Flavour. Product Keywords: Flavor Enhancers; Cranberry powder; CDF4-0228; Flavour;. Grade: Food Grade. Color: Fuchsia powder. Physical State: powder. Storage: Room Temperature. Applications: Widely used in health food, solid beverage, snack food, infant food. |  |
| Cranberry Powder | Cranberry juice powder is made from fresh cranberry (Oxycoccos), adopt the advanced spray drying technology. Cranberry juice powder are a good source of vitamin C, fiber and vitamin E. Cranberry juice powder also contain vitamin K, manganese and a large array of phytonutrients, naturally occurring plant chemicals that help to protect the body from harmful free radicals and offer anti-inflammatory and cancer-preventing properties. Group: Others. Cranberry Powder; Oxycoccos. Cat No: EXTC-082. |  |
| Crassicauline A | Crassicauline A is extracted from roots of Aconitum transsectum Diels. It possessed feeding deterrent activity against T. castaneum adults. Synonyms: 3-Deoxyyunaconitine; Crassicauline I. Grade: >98%. CAS No. 79592-91-9. Molecular formula: C35H49NO10. Mole weight: 643.8. | |
| Crassicauline A | Crassicauline A. Group: Biochemicals. CAS No. 79592-91-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Crassicauline A (Crassicauline I, 3-Deoxyyunaconitine) | Crassicauline A (Crassicauline I, 3-Deoxyyunaconitine). Group: Biochemicals. Alternative Names: Crassicauline I. Grades: Plant Grade. CAS No. 79592-91-9. Pack Sizes: 20mg. Molecular Formula: C35H49NO10, Molecular Weight: 643.764. US Biological Life Sciences. | Worldwide |
| Cratoxylone | Cratoxylone. Group: Biochemicals. Grades: Plant Grade. CAS No. 149155-01-1. Pack Sizes: 10mg. Molecular Formula: C24H28O7, Molecular Weight: 428.48. US Biological Life Sciences. | Worldwide |
| C-Reactive Protein (CRP) (174-185) | The fragment of C-Reactive Protein, a marker in the blood increasing in response to the inflammation in the body. Synonyms: H-Ile-Tyr-Leu-Gly-Gly-Pro-Phe-Ser-Pro-Asn-Val-Leu-OH; C-Reactive Protein (174-185); C-Reactive Protein 174-185. Grade: ≥98%. CAS No. 160369-86-8. Molecular formula: C62H93N13O16. Mole weight: 1276.51. | |
| c-Reactive protein(crp)(201-206) | c-Reactive protein(crp)(201-206). Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-LYS-PRO-GLN-LEU-TRP-PRO-OH;C-REACTIVE PROTEIN (201-206);C-REACTIVE PROTEIN (CRP) (201-206);CRP (201-206);LYS-PRO-GLN-LEU-TRP-PRO;C-reactive protein fragment 201-206. Product Category: Heterocyclic Organic Compound. CAS No. 130348-99-1. Molecular formula: C38H57N9O8. Mole weight: 767.91. Product ID: ACM130348991. Alfa Chemistry ISO 9001:2015 Certified. |  |
| C-Reactive Protein (CRP) 201-206 | C-Reactive Protein (CRP) 201-206 is the 201-206 fragment of CRP, which is a classic marker of inflammation and a cardiovascular risk marker, and may contribute to atherosclerosis. Synonyms: H-Lys-Pro-Gln-Leu-Trp-Pro-OH; L-lysyl-L-prolyl-L-glutaminyl-L-leucyl-L-tryptophyl-L-proline; C-reactive protein fragment 201-206. Grade: ≥95%. CAS No. 130348-99-1. Molecular formula: C38H57N9O8. Mole weight: 767.91. | |
| C-Reactive Protein (CRP) 201-206 acetate | C-Reactive Protein (CRP) 201-206 acetate is the 201-206 fragment of C-Reactive Protein, a prototype marker of inflammation and a cardiovascular risk marker that may promote atherosclerosis. Synonyms: H-Lys-Pro-Gln-Leu-Trp-Pro-OH.CH3CO2H; L-lysyl-L-prolyl-L-glutaminyl-L-leucyl-L-tryptophyl-L-proline acetic acid. Grade: ≥95%. CAS No. 2918771-38-5. Molecular formula: C40H61N9O10. Mole weight: 827.98. | |
| C-Reactive Protein (CRP) (77-82) | The fragment of C-Reactive Protein, a marker in the blood increasing in response to the inflammation in the body. Synonyms: H-Val-Gly-Gly-Ser-Glu-Ile-OH. Grade: 98%. CAS No. 130349-01-8. Molecular formula: C23H40N6O10. Mole weight: 560.6. | |
| C-Reactive Protein (CRP) 77-82 acetate | C-Reactive Protein (CRP) 77-82 acetate is the 77-82 fragment of C-Reactive Protein, a prototype marker of inflammation and a cardiovascular risk marker that may promote atherosclerosis. Synonyms: H-Val-Gly-Gly-Ser-Glu-Ile-OH.CH3CO2H; L-valyl-glycyl-glycyl-L-seryl-L-alpha-glutamyl-L-isoleucine acetic acid. Grade: ≥95%. CAS No. 2918768-27-9. Molecular formula: C25H44N6O12. Mole weight: 620.66. | |
| C Reactive Protein from human fluids | buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| C Reactive Protein human | recombinant, expressed in E. coli, liquid. Group: Fluorescence/luminescence spectroscopy. | |
| creatinase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amidines. The systematic name of this enzyme class is creatine amidinohydrolase. This enzyme participates in arginine and proline metabolism. Group: Enzymes. Enzyme Commission Number: EC 3.5.3.3. CAS No. 37340-58-2. Creatinase. 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-4529; creatinase; EC 3.5.3.3; 37340-58-2. Cat No: EXWM-4529. | |
| Creatinase from E. coli, Recombinant | In enzymology, a creatinase (EC 3.5.3.3) is an enzyme that catalyzes the chemical reaction:creatine + H2O? sarcosine + urea. Thus, the two substrates of this enzyme are creatine and H2O, whereas its two products are sarcosine and urea. This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amidines. Creatinase accelerates the conversion reaction of creatine and water molecule to sarcosine and urea. It always acts in homodimer state and is induced by choline chloride. Group: Enzymes. Synonyms: Creatine amidohydrolase; Creatinase; EC 3.5.3.3. Enzyme Commission Number: EC 3.5.3.3. CAS No. 37340-58-2. Mole weight: ca. 80 kDa. Activity: > 15 U/mg. Appearance: White lyophilizate. Storage: at -20°C. Source: E. coli. Species: E. coli. Creatine amidohydrolase; Creatinase; EC 3.5.3.3. Cat No: NATE-1241. | |
| Creatinase from Pseudomonas sp., Recombinant | In enzymology, a creatinase (EC 3.5.3.3) is an enzyme that catalyzes the chemical reaction:creatine + H2O<-> sarcosine + urea. Thus, the two substrates of this enzyme are creatine and H2O, whereas its two products are sarcosine and urea. This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amidines. Creatinase accelerates the conversion reaction of creatine and water molecule to sarcosine and urea. It always acts in homodimer state and is induced by choline chloride. Recombinant, expressed in e. coli, lyophilized powder, 10-15 units/mg protein. Applications: Creatine amidinohydrolase is a clinically important enzyme used in the determination of creatinine in blood and urine. Group: Enzymes. Synonyms: Creatine amidinohydrolase; creatinase; 37340-58-2; EC 3.5.3.3. Enzyme Commission Number: EC 3.5.3.3. CAS No. 37340-58-2. Creatinase. Activity: 10-20 units/mg protein. Stability: 2-8°C. Form: lyophilized powder. Source: E. coli. Species: Pseudomonas sp. Creatine amidinohydrolase; creatinase; 37340-58-2; EC 3.5.3.3. Cat No: NATE-0162. | |
| Creatinase, microorganism | Creatine amidinohydrolase, microorganism is a hydrolytic enzyme that catalyzes the hydrolysis of creatine into creatinine and urea, playing a crucial role in the measurement of creatinine concentration. Creatine amidinohydrolase, microorganism can be used in the development of biosensors for measuring serum creatinine levels [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Creatine amidinohydrolase, microorganism. CAS No. 37340-58-2. Pack Sizes: 1 KU; 5 KU. Product ID: HY-P2893B. | |
| Creatine | Creatine can be used in biological study of high fat diets with different ketogenic ratios on hippocampal accumulation of creatine. Group: Biochemicals. Grades: Highly Purified. CAS No. 57-00-1. Pack Sizes: 500mg, 1g. Molecular Formula: C4H9N3O2. US Biological Life Sciences. | Worldwide |
| Creatine | Creatine, an endogenous amino acid derivative, plays an important role in cellular energy, especially in muscle and brain. Uses: Scientific research. Group: Natural products. CAS No. 57-00-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-W010388. | |
| Creatine | Nutritional Composition Compounds; API Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Creatine. CAS No. 57-00-1. IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid. | |
| Creatine-13C3 | Creatine-13C3 is isotopically labelled analogue of Creatine (C781483), which is nitrogen containing organic acid that occurs naturally. Its main role is to help maintain energy homeostasis in the cell. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13C3H9N3O2. US Biological Life Sciences. | Worldwide |
| Creatine a-ketoglutarate | Creatine a-ketoglutarate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences. | Worldwide |
| Creatine anhydrous | 100g Pack Size. Group: Amino Acids, Analytical Reagents, Biochemicals. Formula: C4H9N3O2. CAS No. 57-00-1. Prepack ID 19476390-100g. Molecular Weight 131.13. See USA prepack pricing. |  |
| Creatine, anhydrous | Creatine, anhydrous. Group: Biochemicals. Alternative Names: N-(Aminoiminomethyl)-N-methylglycine; 2-(1-Methylguanidino)acetic Acid; Cosmocair C 100; Kre-Alkalyn; Methylguanidoacetic Acid; N-Methyl-N-guanylglycine; NSC 8752; Neotine; Phosphagen; Tego Cosmo C 100; [N-(Amidino)-N-methylamino]acetic Acid. Grades: Reagent Grade. CAS No. 57-00-1. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula:?C?H?N?O?. US Biological Life Sciences. | Worldwide |
| Creatine citrate | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C6H8O7.C4H9N3O2. CAS No. 177024-62-3. Prepack ID 24411655-1g. Molecular Weight 323.3. See USA prepack pricing. | |
| Creatine-d3 | Creatine-d3 is the deuterium labeled Creatine (HY-W010388)[1]. Creatine, an endogenous amino acid derivative, plays an important role in cellular energy, especially in muscle and brain[2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 143827-19-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W010388S1. | |
| Creatine-d5 monohydrate | Creatine-d5 (monohydrate) is the deuterium labeled Creatine monohydrate. Creatine monohydrate, an endogenous amino acid derivative, plays an important role in cellular energy, especially in muscle and brain[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W017462S. | |
| Creatine DiMalate Powder | Creatine DiMalate Powder. | CA, FL & NJ |
| Creatine Ethyl Ester HCL | Creatine Ethyl Ester HCL. | CA, FL & NJ |
| Creatine Gluconate | Creatine Gluconate is a salient nitrogenous organic acid, serving as an invigorating supplement in studying heightening both muscle strength and endurance. This scientific compound finds its prodigious utility in studying an array of afflictions tethered to muscle enfeeblement and degeneration. Molecular formula: C10H19N3O9. Mole weight: 325.27. | |
| Creatine hcl | Creatine hcl. Uses: Designed for use in research and industrial production. CAS No. 17050-09-8. Purity: 0.98. Product ID: BBC17050098. Alfa Chemistry ISO 9001:2015 Certified. | |
| Creatine HCl | Creatine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 17050-09-8. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C4H10N3O2Cl. US Biological Life Sciences. | Worldwide |
| Creatine HCl | Creatine HCl. CAS No. 17050-09-8. Molecular formula: C4H10ClN3O2. |  |
| Creatine HCL | Creatine HCL. Categories: creatine hcl; creatine hydrochloride. | CA, FL & NJ |
| Creatine hydrate 99+% (HPLC) | Creatine hydrate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Creatine Hydrochloride | Creatine is found in vertebrates where it facilitates recycling of adenosine triphosphate (ATP). Creatine can be used as a buffer. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Creatine HCl; 2-(1-Methylguanidino)acetic acid hydrochloride; 2-[carbamimidoyl(methyl)amino]acetic acid hydrochloride. Grade: 95%. CAS No. 17050-09-8. Molecular formula: C4H10ClN3O2. Mole weight: 167.593. | |
| creatine kinase | N-Ethylglycocyamine can also act as acceptor. Group: Enzymes. Synonyms: ATP:creatine phosphotransferase; CK; MM-CK; MB-CK; BB-CK; creatine phosphokinase; creatine phosphotransferase; phosphocreatine kinase; adenosine triphosphate-creatine transphosphorylase; Mi-CK; CK-BB; CK-MM; CK-MB; CKMiMi; MiMi-CK. Enzyme Commission Number: EC 2.7.3.2. CAS No. 9001-15-4. CK. 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-3182; creatine kinase; EC 2.7.3.2; 9001-15-4; ATP:creatine phosphotransferase; CK; MM-CK; MB-CK; BB-CK; creatine phosphokinase; creatine phosphotransferase; phosphocreatine kinase; adenosine triphosphate-creatine transphosphorylase; Mi-CK; CK-BB; CK-MM; CK-MB; CKMiMi; MiMi-CK. Cat No: EXWM-3182. | |
| Creatine Kinase BB Fraction human | ?90% (SDS-PAGE), liquid, recombinant, expressed in Pichia pastoris. Group: Fluorescence/luminescence spectroscopy. | |
| Creatine Kinase BB Fraction Human, Recombinant | Brain-type creatine kinase also known as CK-BB is a creatine kinase that in humans is encoded by the CKB gene. The protein encoded by this gene, CK-BB, consists of a homodimer of two identical brain-type CK-B subunits. BB-CK is a cytoplasmic enzyme involved in cellular energy homeostasis, with certain fractions of the enzyme being bound to cell membranes, ATPases, and a variety of ATP-requiring enzymes in the cell. > 90% (sds-page), liquid, recombinant, expressed in pichia pastoris. Applications: Human creatine kinase bb fraction has been used to investigate the survival benefit of the late percutaneous coronary intervention in patients after acute myocardial infarction. human creatine kinase bb fraction has also been used in a study to analyze protein oxidations and resultant loss of function. Group: Enzymes. Synonyms: CKB; creatine kinase, brain; CKBB; creatine kinase B-type; creatine kinase-B; creatine kinase B chain; B-CK; Brain-type creatine kinase; Creatine Kinase BB; CK-BB; BB-CK. Purity: > 90% (SDS-PAGE). CK. Stability: -70°C. Form: liquid. Source: Pichia pastoris. Species: Human. CKB; creatine kinase, brain; CKBB; creatine kinase B-type; creatine kinase-B; creatine kinase B chain; B-CK; Brain-type creatine kinase; Creatine Kinase BB; CK-BB; BB-CK. Cat No: NATE-0139. | |
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