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| Product | Description | |
|---|---|---|
| Chlorthal-dimethyl | Chlorthal-dimethyl is used as a pesticide intermediate. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dimethyl tetrachloroterephthalate. CAS No. 1861-32-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B2062. |  |
| Chlorthal-dimethyl | analytical standard. Group: Method and regulation specificpesticides & metabolitespesticides & metabolites. Alternative Names: Dacthal,Chlorthal-dimethyl, DCPA. |  |
| Chlorthal-dimethyl (Standard) | Chlorthal-dimethyl (Standard) is the analytical standard of Chlorthal-dimethyl. This product is intended for research and analytical applications. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dimethyl tetrachloroterephthalate (Standard). CAS No. 1861-32-1. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-B2062R. | |
| Chlorthalidone | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C14H11ClN2O4S. CAS No. 77-36-1. Prepack ID 38140528-5g. Molecular Weight 338.77. See USA prepack pricing. |  |
| Chlorthalidone | Chlorthalidone is used as a diuretic; antihypertensive. Group: Biochemicals. Alternative Names: 2-Chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)-benzenesulfonamide; 3-Hydroxy-3- [4-chloro-3-sulfamylphenyl] phthalimidine; Chlorthalidon; Chlorthalidone; Hygroton; Igroton; Phthalamudine; Zambesil; NSC 69200. Grades: Highly Purified. CAS No. 77-36-1. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Chlorthalidone | Chlorthalidone is a thiazide-like diuretic used to treat hypertension. Uses: Scientific research. Group: Signaling pathways. CAS No. 77-36-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-15833. | |
| Chlorthalidone-d4 | Labeled Chlorthalidone. Chlorthalidone is used as a diuretic; antihypertensive. Group: Biochemicals. Alternative Names: 2-Chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)-benzenesulfonamide-d4; 3-Hydroxy-3- [4-chloro-3-sulfamylphenyl] phthalimidine-d4; Chlorthalidon-d4; Chlorthalidone-d4; Hygroton-d4; Igroton-d4; Phthalamudine-d4; Zambesil-d4; NSC 69200-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Chlorthalidone Impurity G | Chlorthalidone impurity. Antihypertensive agent. Group: Biochemicals. Alternative Names: 3-(3,4-Dichlorophenyl)-3-hydroxy-phthalimidine. Grades: Highly Purified. CAS No. 16289-13-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Chlorthalidone Methyl Ether | An impurity of Chlorthalidone. Chlorthalidone is a long-acting thiazide-like diuretic used primarily for the treatment of hypertension and edema. Synonyms: O-Methyl Chlorthalidone; 2-chloro-5-(1-methoxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)benzene-1-sulfonamide. CAS No. 96512-76-4. Molecular formula: C15H13ClN2O4S. Mole weight: 352.79. |  |
| Chlorthalidone Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Chlorthalidone USP Related Compound A | An impurity of Chlorthalidone. Chlorthalidone is a long-acting thiazide-like diuretic used primarily for the treatment of hypertension and edema. Synonyms: Chlorthalidone Related Compound A; USP Chlorthalidone Related Compound A; 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]benzoic acid; O-(4-Chloro-3-sulfamoylbenzoyl)-benzoic acid; 4'-Chloro-3'-sulfamoyl-2-benzophenone-2-carboxylic acid. Grade: ≥95%. CAS No. 5270-74-6. Molecular formula: C14H10ClNO5S. Mole weight: 339.76. | |
| CHLORTHAL MONOMETHYL ESTER | CHLORTHAL MONOMETHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHLORTHAL MONOMETHYL ESTER;MONOMETHYL TETRACHLOROTERE PHTHALATE;1,4-Benzenedicarboxylic acid, 2,3,5,6-tetrachloro-, monomethyl ester;2,3,5,6-Tetrachloro-4-(methoxycarbonyl)benzoic acid;4-acetoxy-2,3,5,6-tetrachlorobenzoicacid;Dacthal monoacid;dacthalmono. Product Category: Heterocyclic Organic Compound. CAS No. 887-54-7. Molecular formula: C9H4Cl4O4. Mole weight: 317.94. Purity: 0.96. IUPACName: 2,3,5,6-tetrachloro-4-methoxycarbonylbenzoic acid. Canonical SMILES: COC(=O)C1=C(C(=C(C(=C1Cl)Cl)C(=O)O)Cl)Cl. Density: 1.694g/cm³. Product ID: ACM887547. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chlorthal-monomethyl. |  |
| Chlortoluron-(N,N-dimethyl-d6) | analytical standard. Group: Pesticides & metabolites standards. | |
| Chlorzoxazone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: 5-Chloro-2-hydroxybenzoxazole, Biomioran, Chlorzoxazon, 5-Chloro-2(3H)-benzoxazolone, Chlorzoxazone, 5-Chloro-2-benzoxazolinone, Parfon-forte, 5-Chloro-2-benzoxazolone,Chlorzoxazone, 5-Chloro-1,3-benzoxazol-2(3H)-one, 2-Benzoxazolinone, 5-chloro- (6CI,7CI,8CI), 5-Chloro-3H-benzoxazol-2-one, Pathorysin, Myoflexine, Cipzox, 5-Chlorobenzoxazolone, 5-Chlorobenzoxazolidone, Chloroxazone, Myoflexin, Parafon Forte DSC, 5-Chloro-2-benzoxazolol, Neoflex, Solaxin, 2-Hydroxy-5-chlorobenzoxazole, Escoflex, Miotran, Paraflex, Mioran, NSC 26189, 5-Chloro-2-oxo-3H-benzoxazole, 2(3H)-Benzoxazolone, 5-chloro-. | |
| Chlorzoxazone | Chlorzoxazone is a muscle-relaxing drug, and a probe for human liver cytochrome P-450IIE1. Uses: Muscle relaxants, central. Synonyms: Chlorzoxazone; Paraflex; 5-Chloro-2-benzoxazolone; Chlorzoxazon; Myoflexin; McNeil Brand of Chlorzoxazone; Ortho Brand of Chlorzoxazone; Paraflex; Parafon; Parafon; Forte; DSC. Grade: >98%. CAS No. 95-25-0. Molecular formula: C7H4ClNO2. Mole weight: 169.57. | |
| Chlorzoxazone | Muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: 5-Chloro-2(3H)-benzoxazolone; 5-Chloro-2-benzoxazolol; Paraflex; Biomioran; Solaxin. Grades: Highly Purified. CAS No. 95-25-0. Pack Sizes: 10mg, 1g, 10g, 25g. Molecular Formula: C7H4ClNO2, Molecular Weight: 169.57. US Biological Life Sciences. | Worldwide |
| Chlorzoxazone | Chlorzoxazone is a SK-type potassium channel activator. Chlorzoxazone modulates FOXO3 phosphorylation and A&beta. Chlorzoxazone enhances immunosuppression, attenuates vasoconstriction, attenuates cognitive deficits, and improves experimental autoimmune encephalomyelitis [1] [2] [3] [4] [5] [6] [7] [8] [9] [10]. Uses: Scientific research. Group: Signaling pathways. CAS No. 95-25-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-B1462. | |
| Chlorzoxazone-13C,15N,D2 | An isotope labelled of Chlorzoxazone. Chlorzoxazone is a centrally acting muscle relaxant used to treat muscle spasm and the resulting pain or discomfort. Grade: 95% by HPLC; 98% atom D;98% atom 13C;98% atom 15N. Molecular formula: C6[13C]H2D2Cl[15N]O2. Mole weight: 173.56. | |
| Chlorzoxazone-4,6,7-d3 (5-Chloro-2(3H)-benzoxazolone-d3, 5-Chloro-2-benzoxazolol-d3,. paraflex-d3, Biomioran-d3, Solaxin-d3) | Muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: 5-Chloro-2(3H)-benzoxazolone-d3; 5-Chloro-2-benzoxazolol-d3; paraflex-d3; Biomioran-d3; Solaxin-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Chlorzoxazone-[d3] | Chlorzoxazone-[d3] is the labelled analogue of Chlorzoxazone, which can be used as a muscle relaxant (skeletal). Synonyms: Chlorzoxazone D3; 5-Chloro-2(3H)-benzoxazolone-d3; 5-Chloro-2-benzoxazolol-d3; paraflex-d3; Biomioran-d3; Solaxin-d3; Chlorzoxazone-4,6,7-d3. Grade: 98%; ≥95% atom D. CAS No. 1185173-60-7. Molecular formula: C7HD3ClNO2. Mole weight: 172.59. | |
| Chlorzoxazone (Standard) | Chlorzoxazone (Standard) is the analytical standard of Chlorzoxazone. This product is intended for research and analytical applications. Uses: Scientific research. Group: Signaling pathways. CAS No. 95-25-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1462R. | |
| Chlovalicin | Chlovalicin is produced by the strain of Sporothrix sp. FO-4649. In the presence of 0.2 U/mL interleukin-6 (IL-6), clopentine inhibited the growth of L6-dependent MH60 cells with lC50 of 7.5 μmol/L. It also inhibited the growth of B16 melanoma cells with lC50 of 38μmol/L. Molecular formula: C16H25ClO5. Mole weight: 332.82. | |
| CHM 1 | CHM 1. Group: Biochemicals. Grades: Purified. CAS No. 154554-41-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CHM 1 | CHM 1 is an apoptosis inducer with potent antitumor activity in human hepatocellular carcinoma. It inhibits tubulin polymerization in vitro and in vivo, and results in cell cycle arrest at G2/M phase by activating Cdc2 kinase activity. CHM 1 also exhibits vascular targeting activity via upregulation of p53 and induction of death receptor (DR5)-mediated apoptosis in HUVEC cells. Uses: Antitumor agent. Synonyms: CHM-1; CHM 1; CHM1; NSC 656158; NSC-656158; NSC656158; 6-(2-Fluorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one. Grade: ≥99% by HPLC. CAS No. 154554-41-3. Molecular formula: C16H10FNO3. Mole weight: 283.25. | |
| CHM-1 hydrate | ?99% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| CHMFL-ABL-039 | CHMFL-ABL-039 is a type II native inhibitor of ABL kinase and drug-resistant V299L mutant BCR-ABL with the IC50s of 7.9 and 27.9 nM, respectively. It is used in the study of chronic myeloid leukemia. Synonyms: N-{4-[2-({6-[(Cyclopropylcarbonyl)amino]-3-pyridinyl}amino)-2-oxoethyl]phenyl}-4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)benzamide; Benzeneacetamide, N-[6-[(cyclopropylcarbonyl)amino]-3-pyridinyl]-4-[[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)benzoyl]amino]-. CAS No. 2304344-56-5. Molecular formula: C31H33F3N6O3. Mole weight: 594.63. | |
| CHMFL-ABL-053 | CHMFL-ABL-053 is a potent and orally available inhibitor of BCR-ABL (IC50 = 70 nM) without inhibitory activity against c-KIT kinase that is a common target of BCR-ABL inhibitors currently used. A pharmacokinetic study revealed that it had 4.3h of half-life and 24% bioavailability in rats. It is developed for the treatment of chronic myeloid leukemia (CML). Uses: The treatment of chronic myeloid leukemia (cml). Synonyms: CHMFL-ABL-053; CHMFL-ABL053; CHMFL-ABL 053. 2 - ((3-Amino-4-methylphenyl)amino) - N - (2-methyl-5-(3-(trifluoromethyl)benzamido)phenyl)-4-(methylamino)pyrimidine-5-carboxamide. CAS No. 1808287-83-3. Molecular formula: C28H26F3N7O2. Mole weight: 549.56. | |
| CHMFL-ABL-121 | CHMFL-ABL-121 is a highly potent inhibitor of type II ABL kinase with IC50s of 2 nM and 0.2 nM against purified inactive ABL wt and T315I kinase protein, respectively. Synonyms: Propanamide, N-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-3-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]-; N-{4-[(4-Methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl}-3-({3-[(E)-2-(2-pyridinyl)vinyl]-1H-indazol-6-yl}sulfanyl)propanamide. Grade: ≥97%. CAS No. 2270879-07-5. Molecular formula: C30H31F3N6OS. Mole weight: 580.67. | |
| CHMFL-BMX-078 | CHMFL-BMX-078 is a highly potent and selective type II irreversible BMX kinase inhibitor that exhibits an IC50 of 11 nM against BMX kinase and exhibits great selectivity over kinases such as BTK, JAK3, EGFR, and MAP2K7 that bore a structurally identical cysteine residue in BMX kinase. Uses: Protein kinase inhibitors. Synonyms: CHMFL-BMX-078; CHMFL-BMX 078; CHMFL BMX 078; CHMFLBMX078; 4-(methylamino)-2-[4-methyl-3-(prop-2-enoylamino)anilino]-N-[2-methyl-5-[(3,4,5-trimethoxybenzoyl)amino]phenyl]pyrimidine-5-carboxamide; 2-((3-acrylamido-4-methylphenyl)amino)-N-(2-methyl-5-(3,4,5-trimethoxybenzamido)phenyl)-4-(methylamino)pyrimidine-5-carboxamide. CAS No. 1808288-51-8. Molecular formula: C33H35N7O6. Mole weight: 625.67. | |
| CHMFL-EGFR-202 | CHMFL-EGFR-202 is a potent and irreversible EGFR mutant kinase inhibitor with IC50s of 5.3 nM and 8.3 nM for drug-resistant mutant EGFR T790M and WT EGFR kinases, respectively. It adopts the covalent ''DFG-in-C-helix-out'' inactive binding conformation with EGFR and has strong anti-proliferative effect on EGFR-mutation-driven non-small cell lung cancer (NSCLC) cell lines. Synonyms: 2-Propen-1-one, 1-[(3R)-3-[4-amino-3-[3-chloro-4-(2-pyridinylmethoxy)phenyl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-; 1-[(3R)-3-{4-Amino-3-[3-chloro-4-(2-pyridinylmethoxy)phenyl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl}-1-piperidinyl]-2-propen-1-one. Grade: ≥95%. CAS No. 2089381-40-6. Molecular formula: C25H24ClN7O2. Mole weight: 489.96. | |
| CHMFL-FLT3-122 | CHMFL-FLT3-122 is a potent and selective FLT3 inhibitor (IC50 = 40 nM) with >10-fold and 170-fold selectivity for FLT3 over BTK kinase and c-KIT kinase. It causes apoptosis via cell cycle arrest in G0/G1 phase in vitro. In MV4-11 cell inoculated xenograft model, it suppressed tumor growth. Uses: Antitumor agent. Synonyms: CHMFL-FLT3-122; CHMFL FLT3 122; CHMFLFLT3122; 1-[(3R)-3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2-(dimethylamino)-ethanone. CAS No. 1839150-56-9. Molecular formula: C26H29N7O2. Mole weight: 471.55. | |
| CHMFL-KIT-033 | CHMFL-KIT-033, a potent and selective c-KIT T670I mutant inhibitor (IC50 = 0.045 μM), is used for the treatment of gastrointestinal stromal tumors (GISTs). Synonyms: N-(3-Fluorophenyl)-N'-{3-[(E)-2-(2-pyridinyl)vinyl]-1H-indazol-6-yl}malonamide; Propanediamide, N1-(3-fluorophenyl)-N3-[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]-. Grade: ≥95%. CAS No. 2351801-41-5. Molecular formula: C23H18FN5O2. Mole weight: 415.42. | |
| CHMFL-PI3KD-317 | CHMFL-PI3KD-317 is a highly potent, selective, and orally active PI3K inhibitor (IC50: 6 nM) with the antiproliferative effects on cancer cells. It inhibits PI3K-mediated Akt T308 phosphorylation in Raji cells (EC50: 4.3 nM). CAS No. 2244992-76-3. Molecular formula: C21H24ClN5O3S2. Mole weight: 494.03. | |
| CHMFL-PI4K-127 | CHMFL-PI4K-127 is a potent and selective inhibitor of P. falciparum phosphatidylinositol 4-kinase (PfP14K). CHMFL-PI4K-127 was identified as a new potential drug candidate for malaria. Synonyms: GTPL11285. CAS No. 2377604-81-2. Molecular formula: C18H15ClN4O3S. Mole weight: 402.9. | |
| CHMP7 protein, partial (48-62) | CHMP7 protein, partial (48-62) is amino acids 48 to 62 fragment of CHMP7 protein. CHMP7, a novel ESCRT-III-related protein, associates with CHMP4b and functions in the endosomal sorting pathway. Synonyms: Charged multivesicular body protein 7 (48-62). | |
| CHO | CHO. Pack Sizes: 1 g. Product ID: PE-0358. Category: Lipid Excipients. Product Keywords: Pharmaceutical Excipients; Lipid Excipients; CHO; PE-0358. Purity: ≥99%. Application: Liposome and Micelle Formulations in Market. Product Description: Cholesterol. |  |
| CHO Cell Transfection Reagent | Transfection Reagent for CHO Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 2066. |  Nevada, Texas, USA |
| Chocolate Brown HT | Chocolate Brown HT. Group: Biochemicals. Alternative Names: Food Brown 3; CI 2285. Grades: Highly Purified. CAS No. 4553-89-3. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C27H18N4O9S2·2Na. US Biological Life Sciences. | Worldwide |
| Chocovan Tec Ab 7244c | Chocovan Tec Ab 7244c. CAS No. MIXTURE. VIGON Item # 507971. Categories: Speciality Ingrdients Suppliers. |  America & Internationally |
| Chokeberry Extract | Chokeberry Extract. Applications: Used for health care products, dietary supplements, herb medecine beverage and cosmetic industry. Group: Others. Synonyms: Chokeberry Extract; Aronia Melanocarpa L. Purity: 5%-25% Anthocyanidins by UV, 4-50:1 by TLC. Appearance: Violet fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Aronia Melanocarpa L. Chokeberry Extract; Aronia Melanocarpa L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-186. |  |
| Chol-5-en-24-al-3β-ol | Chol-5-en-24-al-3β-ol is a steroid compound and a derivative of Vitamin D3. (Extracted from patent US 4354972 A, Compound IX). Synonyms: Vitamin D3 derivative; (3β)-3-Hydroxychol-5-en-24-al; Chol-5-en-24-al, 3-hydroxy-, (3β)-. Grade: ≥95%. CAS No. 27460-33-9. Molecular formula: C24H38O2. Mole weight: 358.56. | |
| Chola-3,5-dienic Acid Methyl Ester | Chola-3,5-dienic Acid Methyl Ester is an transformation product of Hyodeoxycholic Acid (H998100), an secondary bile acid that is the metabolic byproduct of intestinal bacteria. Group: Biochemicals. Alternative Names: Chola-3,5-dien-24-oic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1172-10-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Cholane Related Compoumd 1 (5-alpha-Homopregnanic Acid) | impurity of cholane. Synonyms: Pregnane-20-carboxylic acid, (5α,?20S)?-. Grade: > 95%. CAS No. 34311-19-8. Molecular formula: C22H36O2. Mole weight: 332.53. | |
| Cholanic acid | Cholanic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHOLANIC ACID;Einecs 246-816-2. Product Category: Heterocyclic Organic Compound. CAS No. 25312-65-6. Molecular formula: C24H40O2. Mole weight: 360.58. Product ID: ACM25312656. Alfa Chemistry ISO 9001:2015 Certified. | |
| cholate-CoA ligase | Requires Mg2+ for activity. The mammalian enzyme is membrane-bound and catalyses the first step in the conjugation of bile acids with amino acids, converting bile acids into their acyl-CoA thioesters. Chenodeoxycholate, deoxycholate, lithocholate and trihydroxycoprostanoate can also act as substrates. The bacterial enzyme is soluble and participates in an anaerobic bile acid 7 α-dehydroxylation pathway. Group: Enzymes. Synonyms: BAL; bile acid CoA ligase; bile acid co. Enzyme Commission Number: EC 6.2.1.7. CAS No. 9027-90-1. 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-5709; cholate-CoA ligase; EC 6.2.1.7; 9027-90-1; BAL; bile acid CoA ligase; bile acid coenzyme A ligase; choloyl-CoA synthetase; choloyl coenzyme A synthetase; cholic thiokinase; cholate thiokinase; cholic acid:CoA ligase; 3α,7α,12α-trihydroxy-5β-cholestanoyl coenzyme A synthetase; 3α,7α,12α-trihydroxy-5β-cholestanoate-CoA ligase; 3α,7α,12α-trihydroxy-5β-cholestanoate-CoA synthetase; THCA-CoA ligase; 3α,7α,12α-trihydroxy-5β-cholestanate-CoA ligase; 3α,7α,12α-trihydroxy-5β-cholestanate:CoA ligase (AMP-forming); cholyl-CoA synthetase; trihydroxycoprostanoyl-CoA synthetase. Cat No: EXWM-5709. | |
| Cholecalciferol | Cholecalciferol. Group: Biochemicals. Alternative Names: Vitamin D3. Grades: Highly Purified. CAS No. 67-97-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C27H44O. US Biological Life Sciences. | Worldwide |
| Cholecalciferol | Cholecalciferol is a naturally occuring form of vitamin D. Reported that upon metabolic activation, Cholecalciferol induces cell differentiation and prevents proliferation of cancer cells. Cholecalciferol is an activator of VDR. Applications: An unhydroxylated form of vitamin d3. Group: Coenzymes. Synonyms: Vitamin D3; Activated 7-dehydrocholesterol; Calciol. CAS No. 67-97-0. Purity: ≥98%. Mole weight: 384.64. Appearance: Crystalline powder. Form: Solid. Vitamin D3; Activated 7-dehydrocholesterol; Calciol; Cholecalciferol; 67-97-0. Cat No: COEC-011. | |
| Cholecalciferol, 100IU/mg | Potency: Group: Biochemicals. Alternative Names: Vitamin D3. Grades: Highly Purified. CAS No. 67-97-0. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. | Worldwide |
| Cholecalciferol, 97.0-103.0% (HPLC) USP | Cholecalciferol, 97.0-103.0% (HPLC) USP. Group: Biochemicals. Grades: USP. CAS No. 67-97-0. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Cholecalciferol-[d6] | Cholecalciferol-[d6] is the labelled analogue of Cholecalciferol (Vitamin D3), which is the vitamin that mediates intestinal calcium absorption, bone calcium metabolism and probably, muscle activity. Synonyms: Cholecalciferol D6; VD3-D6; Vitamin D3 (26,26,26,27,27,27-d6); Vitamin D3-d6; Cholecalciferol-26,26,26,27,27,27-d6; (3S,5Z,7E)-(26,26,26,27,27,27-d6)-9,10-Secocholesta-5,7,10-trien-3-ol; (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol-d6; Cholecalciferol-d6; Delsterol-d6; Deparal-d6; Ebivit-d6; Oleovitamin D3-d6; Provitina-d6; Ricketon-d6; Videkhol-d6; Vigorsan-d6. Grade: >95%. CAS No. 118584-54-6. Molecular formula: C27H38D6O. Mole weight: 390.67. | |
| Cholecalciferol EP Impurity A | 5,6-trans-Vitamin D3 is the major photoisomer of Vitamin D3 analog. Vitamin D3 is a type of vitamin D found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Vitamin D3 is used for the prevention and treatment of vitamin D deficiency and associated disease including rickets, and also used for familial hypophosphatemia, hypoparathyroidism and Fanconi syndrome. Synonyms: (5E,7E)-9,10-secocholesta-5,7,10(19)-trien-3β-ol; trans-cholecalciferol; trans-vitamin D3. Grade: > 95%. CAS No. 22350-41-0. Molecular formula: C27H44O. Mole weight: 384.64. | |
| Cholecalciferol EP Impurity C | An isomer of Vitamin D3. Cholecalciferol EP Impurity C can used in the preparation of vitamin D analogs. Synonyms: lumisterol 3; (3β,9β,10α)-Cholesta-5,7-dien-3-ol; 9β,10α-Cholesta-5,7-dien-3β-ol. Grade: > 95%. CAS No. 5226-1-7. Molecular formula: C27H44O. Mole weight: 384.64. | |
| Cholecalciferol EP Impurity D | A degradation product of Vitamin D3. It has been shown to stimulate intestinal Ca transport and bone Ca mobilization in anephric rats. Synonyms: iso-Tachysterol 3; Isotachysterol 3; (3β,6E)-9,10-Secocholesta-5(10),6,8(14)-trien-3-ol; (E)-9,10-Secocholesta-5(10),6,8(14)-trien-3β-ol. Grade: 98%. CAS No. 22350-43-2. Molecular formula: C27H44O. Mole weight: 384.64. | |
| Cholecalciferol EP Impurity E | A bioactive, synthetic vitamin D3 analog. Synonyms: Tachysterol 3; (6E)-(3S)-9,10-seco-5(10),6,8-cholestatrien-3-ol. Grade: > 95%. CAS No. 17592-07-3. Molecular formula: C27H44O. Mole weight: 384.64. | |
| Cholecalciferol glucuronide | A metabolite of Vitamin D3. Synonyms: (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-yl β-D-glucopyranosiduronic acid; Vitamin D3 glucosiduronate; Vitamin D3 b-D-Glucuronide. Grade: >95%. CAS No. 57918-08-8. Molecular formula: C33H52O7. Mole weight: 560.76. | |
| Cholecalciferol sulfate Sodium Salt | The main metabolite of Vitamin D3. It has potent biological activity. Vitamin D3-sulfate had <5% of the activity of vitamin D3 to mobilize Ca from bone and.apprx.1% of the ability of Vitamin D3 to stimulate Ca transport, elevate serum P, or support bone calcification. Synonyms: Vitamin D3 Sulfate Sodium Salt; (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-Dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylenecyclohexanol Sodium Salt; (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol Ηydrogen Sulfate Sodium Salt. Grade:> 95%. CAS No. 78392-27-5. Molecular formula: C27H44O4S`Na. Mole weight: 464.71 23. | |
| Cholecalciferol (Vitamin D3, Activated 7-dehydrocholesterol) | Vitamin D3 is cholecalciferol, one of the vitamin D family. Vitamin D3 has been used to prevent and treat breast cancer, prostate and possibly other cancers and Vitamin D3 is essential to maintain bone density. Vitamin D3 is necessary for the ultilization of Calcium and Phosphorus, and for the assimilation of Vitamin A. It also has a strong immune enhancing effect. In many ways vitamin D acts as a hormone and is potent in minute quantities. One microgram of cholecalciferol has 40 IU of vitamin D activity. Vitamin D is necessary for utilization of calcium and phosphorus. Activated 7-dehydrocholesterol, cholecalciferol, also called activated 7-dehydrocholesterol, cholecalciferol. The biologically active form of Vitamin D. It is transported by the blood and the liver converts it to 25-Hydroxycholecalciferol (25-Hydroxyvitamin D, Calcidiol) which is converted in the kidneys to 1, 25-Di hydroxycholecalciferol (1,25-Dihydroxyvitamin D, Calcitriol). Group: Biochemicals. Alternative Names: Vitamin D3; Activated 7-dehydrocholesterol. Grades: Cell Culture Grade. CAS No. 67-97-0. Pack Sizes: 1g, 5x1g. US Biological Life Sciences. | Worldwide |
| Cholecystokinin | Cholecystokinin is a peptide hormone. Cholecystokinin, as a hunger suppressant, inhibits food intake and stimulates the digestion of fat and protein. Cholecystokinin can be used for the research of gastrointestinal system [1] [2] [3]. Uses: Scientific research. Group: Peptides. Alternative Names: Cholecystokinin-33(human); CCK-33(human). CAS No. 9011-97-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2932. | |
| Cholecystokinin (26-33) (free acid) | Cholecystokinin (26-33) (CCK (26-33)) free acid is a cholecystokinin (CCK) fragment. Cholecystokinin (26-33) free acid can reduce food intake and gallbladder contraction [1]. Uses: Scientific research. Group: Peptides. Alternative Names: CCK (26-33) (free acid). CAS No. 103974-46-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3651. | |
| Cholecystokinin-33 (human) | Cholecystokinin-33 (human) is a peptide hormone, holding great significance in biomedical research as it enables exploration into the intricacies of cholecystokinin receptors. Synonyms: CCK-39 (7-39) (human); H-Lys-Ala-Pro-Ser-Gly-Arg-Met-Ser-Ile-Val-Lys-Asn-Leu-Gln-Asn-Leu-Asp-Pro-Ser-His-Arg-Ile-Ser-Asp-Arg-Asp-Tyr(SO3H)-Met-Gly-Trp-Met-Asp-Phe-NH2; L-lysyl-L-alanyl-L-prolyl-L-seryl-glycyl-L-arginyl-L-methionyl-L-seryl-L-isoleucyl-L-valyl-L-lysyl-L-asparagyl-L-leucyl-L-glutaminyl-L-asparagyl-L-leucyl-L-alpha-aspartyl-L-prolyl-L-seryl-L-histidyl-L-arginyl-L-isoleucyl-L-seryl-L-alpha-aspartyl-L-arginyl-L-alpha-aspartyl-O4-sulfo-L-tyrosyl-L-methionyl-glycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalaninamide. Grade: ≥90%. CAS No. 96827-04-2. Molecular formula: C167H263N51O52S4. Mole weight: 3945.44. | |
| Cholecystokinin (CCK) Fragment 26-33 Amide, Non-sulfated | ?95% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Cholecystokinin Fragment 30-33 Amide | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Cholecystokinin Precursor (24-32) (rat) | Cholecystokinin Precursor (24-32) (rat) is a cholecystokinin precursor that can be expressed in the heart, lungs, and kidneys as well as in the gastrointestinal tract and brain. Cholecystokinin is a brain-gut peptide that stimulates gallbladder contraction and pancreatic exocrine secretion and also acts as a neurotransmitter [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Prepro CCK Fragment V-9-M. CAS No. 99291-20-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2636. | |
| Cholecystokinin Precursor Fragment 107-115 Desulfated human | >97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Cholera autoinducer 1 | Cholera autoinducer 1 is Vibrio cholerae autoinducer (S)-3-hydroxytridecan-4-one. Cholera autoinducer 1 influences chemotaxis in C. elegans [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CAI-1. CAS No. 1004296-82-5. Pack Sizes: 1 mg. Product ID: HY-145376. | |
| Cholera Autoinducer 1: (3S)-3-Hydroxy-4-tridecanone | Cholera Autoinducer 1: (3S)-3-Hydroxy-4-tridecanone is an extracellular quorum-sensing molecule which is responsible for the virulence production factor and biofilm development of Vibrio cholerae. Group: Biochemicals. Grades: Highly Purified. CAS No. 1004296-82-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H26O2, Molecular Weight: 214.34. US Biological Life Sciences. | Worldwide |
| Cholera Toxin A Subunit from Vibrio cholerae | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Cholera Toxin B subunit | recombinant, expressed in HEK 293 cells, subunit A free. Group: Fluorescence/luminescence spectroscopy. | |
| Cholera toxin B subunit, from vibrio cholerae | Cholera toxin B subunit, from vibrio cholerae (CTB, from vibrio cholerae) is non-toxic to cells and possesses no intrinsic adenylate cyclase activity. Cholera toxin B subunit, from vibrio cholerae attaches to cells by binding to ganglioside GM1.8 CTB has been shown to be a good label for microglial cells (due to the enrichment of ganglioside GM1 on their cell surface), but not for oligodendrocytes or astrocytes. Cholera toxin B subunit, from vibrio cholerae has been reported to be an excellent tracer for the study of axonal transport using immunohistochemical methods. Cholera toxin B subunit, from vibrio cholerae has been widely used as a marker of membrane lipid rafts [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: CTB, from vibrio cholerae. CAS No. 131096-89-4. Pack Sizes: 500 μg; 1 mg. Product ID: HY-P3394. | |
| Cholera Toxin from Vibrio cholerae | ~95% (SDS-PAGE), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
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