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| Product | Description | |
|---|---|---|
| Chembrdg-bb 9071620 | Chembrdg-bb 9071620. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9071620;(4-METHOXYBENZYL)2-PROPYN-1-YLAMINE;UKRORGSYN-BB BBV-116955. Product Category: Heterocyclic Organic Compound. CAS No. 98729-72-7. Molecular formula: C11H13NO. Mole weight: 175.23. Product ID: ACM98729727. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(4-methoxybenzyl)prop-2-yn-1-amine. |  |
| Chembrdg-bb 9071649 | Chembrdg-bb 9071649. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9071649;2-ETHOXY-5-FORMYLBENZYL ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 915923-52-3. Molecular formula: C12H14O4. Product ID: ACM915923523. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHEMBRDG-BB 9071672 | CHEMBRDG-BB 9071672. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9071672;AKOS LT-1125X597;N,N-DIMETHYL-N'-(3-THIENYLMETHYL)-1,2-ETHANEDIAMINE;UKRORGSYN-BB BBV-035045. Product Category: Heterocyclic Organic Compound. CAS No. 892593-13-4. Molecular formula: C9H16N2S. Mole weight: 184.305. Product ID: ACM892593134. Alfa Chemistry ISO 9001:2015 Certified. Categories: [2-(dimethylamino)ethyl][(thiophen-3-yl)methyl]amine. | |
| CHEMBRDG-BB 9071688 | CHEMBRDG-BB 9071688. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9071688;N-(2-PYRIDINYLMETHYL)-2-PROPEN-1-AMINE;N-(PYRIDIN-2-YLMETHYL)PROP-2-EN-1-AMINE;UKRORGSYN-BB BBV-117432. Product Category: Heterocyclic Organic Compound. CAS No. 62402-16-8. Molecular formula: C9H12N2. Product ID: ACM62402168. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 9071793 | Chembrdg-bb 9071793. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9071793;N-ETHYL-2-(2-METHYLPHENOXY)ETHANAMINE;UKRORGSYN-BB BBV-208220. Product Category: Heterocyclic Organic Compound. CAS No. 75612-32-7. Molecular formula: C11H17NO. Mole weight: 179.261. Product ID: ACM75612327. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 9071823 | Chembrdg-bb 9071823. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9071823;(4-ETHYLBENZYL)ISOBUTYLAMINE;AKOS LT-1033X5053;N-(4-ETHYLBENZYL)-N-ISOBUTYLAMINE;UKRORGSYN-BB BBV-119777. Product Category: Heterocyclic Organic Compound. CAS No. 869942-55-2. Molecular formula: C13H21N. Product ID: ACM869942552. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 9071824 | Chembrdg-bb 9071824. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9071824;3,3-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 28459-83-8. Molecular formula: C11H15N. Product ID: ACM28459838. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHEMBRDG-BB 9071847 | CHEMBRDG-BB 9071847. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9071847;(2-METHOXYETHYL)(3-PYRIDINYLMETHYL)AMINE;AKOS ISYA00849;AKOS LT-1098X3624;UKRORGSYN-BB BBV-119345. Product Category: Heterocyclic Organic Compound. CAS No. 120739-68-6. Molecular formula: C9H14N2O. Mole weight: 166.223. Product ID: ACM120739686. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-methoxyethyl)(pyridin-3-ylmethyl)amine. | |
| Chembrdg-bb 9071917 | Chembrdg-bb 9071917. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9071917;2-(ETHYLAMINO)-5-METHYLBENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 54675-17-1. Molecular formula: C10H13NO2. Product ID: ACM54675171. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 9071937 | Chembrdg-bb 9071937. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9071937;N-METHYL-2-[(4-METHYLPHENYL)THIO]ETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 115335-16-5. Molecular formula: C10H15NS. Product ID: ACM115335165. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 9072017 | Chembrdg-bb 9072017. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9072017;1-(2-AMINO-5-METHYL-1,3-THIAZOL-4-YL)ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 40353-62-6. Molecular formula: C6H8N2OS. Product ID: ACM40353626. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chemerin-9 (149-157) acetate | Chemerin-9 (149-157) acetate, the 149-157 amino acid fragment of Chemerin-9, corresponding to the C-terminal of processed Chemerin, retains most of the activity of the full-size protein, with regard to agonism toward the chemerin R. It is the natural ligand of ChemR23 (chemerinR23). Synonyms: Chemerin-9 (human) (acetate); L-Tyrosyl-L-phenylalanyl-L-prolylglycyl-L-glutaminyl-L-phenylalanyl-L-alanyl-L-phenylalanyl-L-serine acetate; Human chemerin-9 acetate; H-Tyr-Phe-Pro-Gly-Gln-Phe-Ala-Phe-Ser-OH.CH3CO2H. Grades: ≥95%. Molecular formula: C56H70N10O15. Mole weight: 1123.23. |  |
| Chemerin human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Chemerin peptide 4 | Chemerin peptide 4 is an antibacterial peptide isolated from Homo sapiens. Synonyms: Val-Arg-Leu-Glu-Phe-Lys-Leu-Gln-Gln-Thr-Ser-Cys-Arg-Lys-Arg-Asp-Trp-Lys-Lys-Pro. Grades: 95.4%. Molecular formula: C113H188N36O29S. Mole weight: 2547.03. | |
| Chemically Functionalized Carbon Nanotubes | Chemically Functionalized Carbon Nanotubes. Group: Multi wall cnt. CAS No. 308068-56-6. >95wt% (MWNT). |  |
| Chemically modified Aspergillus niger Glucose Oxidase | Oxidoreductase that catalyzes the conversion of D-glucose to D-glucono-1,5-lactone which hydrolyzes spontanously to gluconate. Take advantage of the enhanced liquid stability. Rely on the proven diagnostic quality of this product. Applications: Use glucose oxidase (god), chemically modified for the determination of α-amylase and d-glucose or o2. Group: Enzymes. Synonyms: glucose oxyhydrase; corylophyline; penatin; glucose aerodehydrogenase; microcid; β-D-glucose oxidase; D-glucose oxidase; D-glucose-1-oxidase; β-D-glucose:quinone oxidoreductase; glucose oxyhydrase; deoxin-1; GOD; GOx; notatin; glucose oxidase. GOD. Mole weight: 79 kD. Activity: >20 U/mg lyophilizate. Stability: At +2 to +8°C within specification range for 12 months. Store dry. Appearance: Yellowish white lyophilizate. Source: Aspergillus niger. EC 1.1.3.4; glucose oxyhydrase; corylophyline; penatin; glucose aerodehydrogenase; microcid; β-D-glucose oxidase; D-glucose oxidase; D-glucose-1-oxidase; β-D-glucose:quinone oxidoreductase; glucose oxyhydrase; deoxin-1; GOD; 9001-37-0; glucose oxidase enzyme; GOx; notatin; glucose oxidase. Cat No: DIA-285. |  |
| Chemically modified Cholesterol Oxidase from Brevibacterium species | Oxidoreductase that catalyzes the interconversion of cholesterol to cholest-4-en-3-one. Rely on the proven diagnostic quality of this product. Applications: Use cholesterol oxidase in diagnostic tests for the determination of cholesterol in combination with cholesterol esterase. Group: Enzymes. Synonyms: Cholesterol-O2 oxidoreductase; 3 beta-Hydroxy steroid oxidoreductase; 3β-hydroxysteroid: oxygen oxidoreductase; cholesterol: oxygen oxidoreductase; cholesterol oxidase. CHOD. Mole weight: 60 kD (native and SDS). Activity: 10-20 U/mg lyophilizate. Stability: At -15 to -25°C within specification range for 12 months. Store dry. Protect from light. Appearance: Yellow lyophilizate. Storage: No decrease in activity over 6 weeks at +35°C. Source: Brevibacterium species. Cholesterol-O2 oxidoreductase; 3 beta-Hydroxy steroid oxidoreductase; 3β-hydroxysteroid: oxygen oxidoreductase; cholesterol: oxygen oxidoreductase; cholesterol oxidase; EC 1.1.3.6. Cat No: DIA-284. | |
| Chemically modified Cucurbita species Ascorbate Oxidase | Oxidoreductase that oxidizes ascorbic acid to dehydroascorbate. Take advantage of the improved stability in liquid reagents. Rely on the proven diagnostic quality of this product. Applications: Use ascorbate oxidase, chemically modified, in a variety of diagnostic tests to eliminate the interference of ascorbic acid, since ascorbic acid interferes with the trinder reaction that is widely used for the colorimetric determination of analytes. it is useful in liquid as well as dry chemistry test, e.g., for the determination of uric acid, lactate or creatinine. Group: Enzymes. Synonyms: ascorbase; ascorbic acid oxidase; ascorbate oxidase; ascorbic oxidase; ascorbate dehydrogenase; L-ascorbic acid oxidase; AAO; L-ascorbate: O2 oxidoreductase; AA oxidase; L-ascorbate oxidase. AAO. Mole weight: Approximately 140 kD. Activity: >180 U/mg lyophilizate (+37°C, L-ascorbate); Specific activity (+37°C): >1,800 U/mg protein. Stability: At -15 to -25°C within specification range for 12 months. Store dry. Keep tightly sealed. Appearance: Turquoise lyophilizate. Source: Cucurbita species. ascorbase; ascorbic acid oxidase; ascorbate oxidase; ascorbic oxidase; ascorbate dehydrogenase; L-ascorbic acid oxidase; AAO; L-ascorbate: O2 oxidoreductase; AA oxidase; EC 1.10.3.3; 9029-44-1; L-ascorbate oxidase. Cat No: DIA-283. | |
| Chemically Modified Fullerenes | Chemically Modified Fullerenes. Group: Fullerene. >99%. | |
| Chemically modified Glucose-6-phosphate Dehydrogenase from Leuconostoc mesenteroides | Glucose-6-phosphate dehydrogenase (G6PD or G6PDH) (EC 1.1.1.49) is a cytosolic enzyme that catalyzes the chemical reaction:D-glucose 6-phosphate + NADP+ <-> 6-phospho-D-glucono-1,5-lactone + NADPH + H+. This enzyme is in the pentose phosphate pathway, a metabolic pathway that supplies reducing energy to cells (such as erythrocytes) by maintaining the level of the co-enzyme nicotinamide adenine dinucleotide phosphate (NADPH). Applications: Use glucose-6-phosphate dehydrogenase for the determination of blood glucose or creatine kinase. Group: Enzymes. Synonyms: D-glucose 6-phosphate dehydrogenase; glucose 6-phosphate dehydrogenase (NADP); NADP-dependent glu. Glucose-6-phosphate dehydrogenase. Mole weight: 110 kD (2 identical subunits 55,000 D). Activity: >30 U/mg lyophilizate. Stability: At +2 to +8°C within specification range for 18 months. Store dry. Appearance: White lyophilizate. Source: E. coli. Species: Leuconostoc mesenteroides. EC 1.1.1.49; NADP-glucose-6-phosphate dehydrogenase; Zwischenferment; D-glucose 6-phosphate dehydrogenase; glucose 6-phosphate dehydrogenase (NADP); NADP-dependent glucose 6-phosphate dehydrogenase; 6-phosphoglucose dehydrogenase; Entner-Doudoroff enzyme; glucose-6-phosphate 1-dehydrogenase; G6PDH; GPD; glucose-6-phosphate dehydrogenase; 9001-40-5. Cat No: DIA-280. | |
| Chemically modified Glycerol-3-phosphate Oxidase from E. coli | Recombinant oxidoreductase that catalyzes the interconversion of glycerol 3-phosphate to dihydroxyacetone phosphate. Take advantage of the enhanced liquid stability of this enzyme. Rely on the proven diagnostic quality of this product. Applications: Use glycerol-3-phosphate oxidase in diagnostic tests for the determination of triglycerides together with glycerol kinase and lipoprotein lipase. Group: Enzymes. Synonyms: glycerol-3-phosphate oxidase; sn-glycerol-3-phosphate: oxygen 2-oxidoreductase; glycerol phosphate oxidase; glycerol-1-phosphate oxidase; glycerol phosphate oxidase; L-alpha-glycerophosphate oxidase; alpha-glycerophosphate oxidase; L-alpha-glycerol-3-phos. Glycerol-3-phosphate oxidase. Mole weight: 75 kD (SDS-PAGE); 74 kD (gel filtration, Sephadex G 150). Activity: >10 U/mg lyophilizate (+37°C, L-α-glycerol phosphate); Specific activity (+25°C): >40 U/mg protein. Stability: At +2 to +8°C within specification range for 12 months. Store dry. Appearance: Green yellow amorphous lyophilizate. Source: E. coli. glycerol-3-phosphate oxidase; EC 1.1.3.21; sn-glycerol-3-phosphate: oxygen 2-oxidoreductase; glycerol phosphate oxidase; glycerol-1-phosphate oxidase; glycerol phosphate oxidase; L-alpha-glycerophosphate oxidase; alpha-glycerophosphate oxidase; L-alpha-glycerol-3-phosphate oxidase. Cat No: DIA-287. | |
| Chemically modified Porcine L-Lactate Dehydrogenase | Dehydrogenase that catalyzes the interconversion of L(+)-lactate to pyruvate. Take advantage of the enhanced liquid stability of this enzyme. Rely on the proven diagnostic quality of this product. Applications: Use l-lactate dehydrogenase (l-ldh), chemically modified, in a variety of diagnostic tests for the removal of pyruvate in determinations working with nadh (i.e., triglycerides, lipase, aldolase, aminotransferases, glutamate dehydrogenase). Group: Enzymes. Synonyms: lactic acid dehydrogenase; L-lactic dehydrogenase; L-lactic acid dehydrogenase; lactate dehydrogenase; L-lactate dehydrogenase; L-LDH; LAD; LD; Lactate. LDH. Activity: >25 U/mg lyophilizate; >150 U/mg protein. Stability: At +2 to +8°C within specification range for 12 months. Appearance: White lyophilizate. Source: Porcine heart. Species: Porcine. EC 1.1.1.27; 9001-60-9; lactic acid dehydrogenase; L (+)-nLDH; L-(+)-lactate dehydrogenase; L-lactic dehydrogenase; L-lactic acid dehydrogenase; lactate dehydrogenase; lactate dehydrogenase NAD-dependent; lactic dehydrogenase; NAD-lactate dehydrogenase; L-lactate dehydrogenase; (S)-Lactate:NAD+ oxidoreductase; L-LDH; LAD; LD; Lactate. Cat No: DIA-279. | |
| Chemically modified Pseudomonas species Cholesterol Esterase | Hydrolase that splits fatty acids from sterols. Take advantage of the enhanced stability of this enzyme in liquid reagents. Rely on the proven diagnostic quality of this product. Applications: Use cholesterol esterase, chemically modified in diagnostic tests for the determination of cholesterol in combination with cholesterol oxidase. Group: Enzymes. Synonyms: cholesterol esterase; cholesteryl ester synthase; triterpenol esterase; cholesteryl esterase; cholesteryl ester hydrolase; sterol ester hydrolase; cholesterol ester hydrolase; cholesterase; acylcholesterol lipase; sterol esterase; CE. Cholesterol Esterase. Mole weight: ~129 kD. Activity: >10 U/mg lyophilizate; >100 U/mg protein. Stability: At +2 to +8°C within specification range for 12 months. Store dry. Appearance: Brownish lyophilizate. Source: Pseudomonas species. cholesterol esterase; cholesteryl ester synthase; triterpenol esterase; cholesteryl esterase; cholesteryl ester hydrolase; sterol ester hydrolase; cholesterol ester hydrolase; cholesterase; acylcholesterol lipase; EC 3.1.1.13; 9026-00-0; sterol esterase; CE. Cat No: DIA-281. | |
| Chemically modified Pseudomonas species Lipoprotein Lipase | Enzyme that hydrolyzes triglycerides into three free fatty acids and glycerol. Take advantage of the enhanced liquid stability of this enzyme. Rely on the proven diagnostic quality of this product. Applications: Use lipoprotein lipase in diagnostic tests for the determination of triglycerides together with glycerol kinase and glycerol-3-phosphate dehydrogenase. Group: Enzymes. Synonyms: Lipoprotein lipase; LPL; Clearing factor lipase; Diacylglycerol lipase; Diglyceride lipase. LPL. Mole weight: 47 kD. Activity: >10 U/mg lyophilizate. Stability: At +2 to +8°C within specification range for 12 months. Store dry. Appearance: Brownish lyophilizate. Source: Pseudomonas species. Lipoprotein lipase; LPL; EC 3.1.1.34; Clearing factor lipase; Diacylglycerol lipase; Diglyceride lipase. Cat No: DIA-282. | |
| Chemical phosphorylation reagent II | Chemical phosphorylation recompound II is a potent instrument utilized within the realm of biomedical industry, serving as a pivotal component for the intricate phosphorylation reactions. This indispensable recompound orchestrates the modification and activation of select biomolecules encompassing proteins, peptides and nucleotides. Its versatility extends to diverse fields including drug development, signal transduction research and researchs targeting anomalous phosphorylation processes underlying numerous pathologies. Synonyms: 2-[ (4, 4'-Dimethoxytrityloxy) methyl]-2-[[ (diisopropylamino) (2-cyanoethoxy) phosphinooxy]methyl]malonic acid diethyl ester. Grades: >95% by HPLC. Molecular formula: C39H51N2O9P. Mole weight: 722.82. | |
| Chemical Properties of 2,6-Dimethyldecane | Chemical Properties of 2,6-Dimethyldecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dimethyldecane. CAS No. 13150-81-7. Molecular formula: C12H26. Mole weight: 170.33. Product ID: ACM13150817. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chemical Properties of 2-Ethyl-1-dodecanol | Chemical Properties of 2-Ethyl-1-dodecanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethyl-1-dodecanol 2-ethyldodecan-1-ol 1-Dodecanol, 2-ethyl-. CAS No. 19780-33-7. Molecular formula: C14H30O. Mole weight: 214.39. Product ID: ACM19780337. Alfa Chemistry ISO 9001:2015 Certified. | |
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| Chemokine Inhibitor Library | A unique collection of 59 chemokines or chemokine receptors targeted compounds for high throughput and high content screening; - Targets include chemokines and their receptors, such as CCR, CXCR, CR, CX3CR, etc. ; - Bioactivity and safety confirmed by pre-clinical research and clinical trials, and some of them are approved by FDA; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L7600. Categories: Chemokine Inhibitor Libraries. |  |
| Chemotactic Domain of Elastin | Chemotactic Domain of Elastin stimulated human skin fibroblast proliferation and was chemotactic for fibroblasts and monocytes. The palmitoylated form is marketed as a cosmetic ingredient. Synonyms: Valyl-glycyl-valyl-alanyl-prolyl-glycine; N-[(1-{N-[2-({2-[(2-Amino-1-hydroxy-3-methylbutylidene)amino]-1-hydroxyethylidene}amino)-1-hydroxy-3-methylbutylidene]alanyl}pyrrolidin-2-yl)(hydroxy)methylidene]glycine. CAS No. 92899-39-3. Molecular formula: C22H38N6O7. Mole weight: 498.57. | |
| Chemotherapy Drug Library | 51 Chemotherapeutic drugs that can be used for high-throughput and high-content screening. - Includes common chemotherapy drugs such as paclitaxel, cyclophosphamide, cytarabine, doxorubicin, etc. - Detailed instructions, compound structures, target information, IC50 values, activity descriptions, etc. - Various detection techniques such as NMR, HPLC/LCMS to ensure correct structure, high purity and reduce the false-positive rates. Uses: Scientific use. Product Category: L2151. Categories: Chemotherapy Drug Libraries. | |
| Chempacific 39976 | Chempacific 39976. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMPACIFIC 39976;2-PHENYLAMINO-NICOTINIC ACID METHYL ESTER;METHYL 2-(PHENYLAMINO)PYRIDINE-3-CARBOXYLATE;METHYL 2-PHENYLAMINONICOTINATE. Product Category: Heterocyclic Organic Compound. CAS No. 51269-84-2. Molecular formula: C13H12N2O2. Mole weight: 228.24658. Product ID: ACM51269842. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHEMS | CHEMS is an acidic cholesterol ester. It self-assembles into bilayers in alkaline and neutral aqueous media. Synonyms: cholesteryl hemisuccinate; Cholesterol Hydrogen Succinate; 3beta-Hydroxy-5-cholestene 3-hemisuccinate. Grades: >99%. CAS No. 1510-21-0. Molecular formula: C31H50O4. Mole weight: 486.73. | |
| Chenodeoxycholic-2,2,3,4,4,6,6,7,8-d9 acid | ?98 atom % D, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Chenodeoxycholic-2,2,4,4-d4 acid | Chenodeoxycholic-2,2,4,4-d4 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3α,5β,7α)-3,7-Dihydroxycholan-24-oic acid-d4; 17β-(1-Methyl-3-carboxypropyl)etiocholane-3α,7α-diol-d4; CDC-d4. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 99102-69-9. Molecular formula: C24H36D4O4. Mole weight: 396.6. Purity: 98 atom % D. IUPACName: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-2,2,4,4-tetradeuterio-3,7-dihydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Canonical SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C. Density: 1.14g/cm³. Product ID: ACM99102699. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chenodeoxycholic Acid-d4. | |
| Chenodeoxycholic acid | 5g Pack Size. Group: Biochemicals, Detergents. Formula: C24H40O4. CAS No. 474-25-9. Prepack ID 31295558-5g. Molecular Weight 392.57. See USA prepack pricing. |  |
| Chenodeoxycholic acid | 500 ?g/mL in methanol, certified reference material. Group: Bile acid standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Chenodeoxycholic acid, 3?,7?-dihydroxy-5?-cholan-24-oic acid. | |
| Chenodeoxycholic Acid | Chenodeoxycholic Acid is a hydrophobic primary bile acid that activates nuclear receptors ( FXR ) involved in cholesterol metabolism. Uses: Scientific research. Group: Natural products. Alternative Names: CDCA. CAS No. 474-25-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-76847. |  |
| Chenodeoxycholic Acid | Chenodeoxycholic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Deoxychenocholic acid. Product Category: Steroidal Compounds. Appearance: White to off-white powder. CAS No. 474-25-9. Molecular formula: C24H40O4. Mole weight: 392.57. Purity: 0.98. IUPACName: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-Dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Canonical SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C. Density: 0.9985 g/cm³. ECNumber: 207-481-8. Product ID: ACM474259. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chenodeoxycholic Acid | Chenodeoxycholic Acid - Product ID: NST-10-100. Category: Sterols. Alternative Names: Chenodiol. Purity: 98%. Test method: HPLC. CAS No. 474-25-9. Pack Sizes: 50g, 100g, 250g, 500g. Appearance: White to off-white powder. Molecular formula: C24H40O4. Mole weight: 392.57. Storage: +2 +8 °C. |  |
| Chenodeoxycholic acid-2,2,4,4-d4 | 98 atom % D, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Chenodeoxycholic acid 24-acyl-b-D-glucuronide | Chenodeoxycholic acid 24-acyl-β-D-glucuronide is an indispensable constituent within the biomedical domain predominantly employed for the therapeutic research of hepatic ailments including cholestasand biliary cirrhosis. This compound exerts formidable hepatoprotective attributes and ensures the homeostasis of bile acid metabolism. Synonyms: 1-[(3a,5b,7a)-3,7-Dihydroxycholan-24-oate] b-D-glucopyranuronic acid. CAS No. 208038-27-1. Molecular formula: C30H48O10. Mole weight: 568.70. | |
| Chenodeoxycholic Acid 24-Acyl- β-D-glucuronide | Chenodeoxycholic Acid 24-Acyl- β-D-glucuronide is a glucuronide metabolite of Chenodeoxycholic Acid (CDCA). Group: Biochemicals. Alternative Names: 1-[(3α,5 β,7α)-3,7-Dihydroxycholan-24-oate] β-D-Glucopyranuronic Acid. Grades: Highly Purified. CAS No. 208038-27-1. Pack Sizes: 2.5mg, 10mg. US Biological Life Sciences. |  Worldwide |
| Chenodeoxycholic Acid 24-Acyl- β-D-glucuronide Allyl Ester | A glucuronide metabolite of Chenodeoxycholic Acid (CDCA) (C291900). Group: Biochemicals. Alternative Names: 1-[(3α,5 β,7α)-3,7-Dihydroxycholan-24-oate] β-D-Glucopyranuronic Acid Allyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Chenodeoxycholic acid-3- β-D-glucuronide | Chenodeoxycholic acid-3- β-D-glucuronide is a derivative of chenodeoxycholic acid (C291900). Chenodeoxycholic acid is a major bile acid in many vertebrates, occurring as the N-glycine and/or N-taurine conjugate. With other bile acids, forms mixed micelles with lecithin in bile which solubilize cholesterol and thus facilitates its excretion. Fcilitates fat absorption in the small intestine by micellar solubilization of fatty acids and monoglycerides. Anticholelithogenic. Epimeric with Ursodiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 58814-71-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C30H48O10. US Biological Life Sciences. | Worldwide |
| Chenodeoxycholic acid, 95+% | A major bile acid in many vertebrates, occurring as the N-glycine and/or N-taurine conjugate. With other bile acids, forms mixed micelles with lecithin in bile which solubilize cholesterol and thus facilitates its excretion. Fcilitates fat absorption in the small intestine by micellar solubilization of fatty acids and monoglycerides. Anticholelithogenic. Epimeric with Ursodiol. Group: Biochemicals. Alternative Names: (3α,5 β,7α)-3,7-Dihydroxycholan-24-oic Acid; (+)-Chenodeoxycholic Acid; 17 β - (1-Methyl-3-carboxypropyl) etiocholane-3α , 7α -diol; Chenodeoxycholic Acid; Chenodiol; CDCA; CDC; Chendol; Chenocol; Fluibil. Grades: Highly Purified. CAS No. 474-25-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C24H40O4. US Biological Life Sciences. | Worldwide |
| Chenodeoxycholic acid-D4 | 100 ?g/mL in methanol, certified reference material. Group: Bile acid standards. | |
| Chenodeoxycholic Acid-d4 | Labeled Chenodiol (Chenodeoxycholic acid). A major bile acid in many vertebrates, occurring as the N-glycine and/or N-taurine conjugate. With other bile acids, forms mixed micelles with lecithin in bile which solubilize cholesterol and thus facilitates its excretion. Fcilitates fat absorption in the small intestine by micellar solubilization of fatty acids and monoglycerides. Anticholelithogenic. Epimeric with Ursodiol. Group: Biochemicals. Alternative Names: (3α,5 β,7α)-3,7-Dihydroxycholan-24-oic Acid-d4; (+)-Chenodeoxycholic Acid-d4; 17 β - (1-Methyl-3-carboxypropyl) etiocholane-3α , 7α -diol-d4; Chenodeoxycholic Acid-d4; CDC-d4; Chendol-d4; Chenodiol-d4; Chenocol-d4; Fluibil-d4. Grades: Highly Purified. CAS No. 99102-69-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Chenodeoxycholic Acid-d5 (Major) | Labeled Chenodiol (Chenodeoxycholic acid). A major bile acid in many vertebrates, occurring as the N-glycine and/or N-taurine conjugate. With other bile acids, forms mixed micelles with lecithin in bile which solubilize cholesterol and thus facilitates its excretion. Facilitates fat absorption in the small intestine by micellar solubilization of fatty acids and monoglycerides. Anticholelithogenic. Epimeric with Ursodiol. Group: Biochemicals. Alternative Names: (3α,5 β,7α)-3,7-Dihydroxycholan-24-oic Acid-d5; (+)-Chenodeoxycholic Acid-d5; 17 β - (1-Methyl-3-carboxypropyl) etiocholane-3α , 7α -diol-d5; Chenodeoxycholic Acid-d5; CDC-d5; Chendol-d5; Chenodiol-d5; Chenocol-d5; Fluibil-d5. Grades: Highly Purified. CAS No. 52840-12-7. Pack Sizes: 2.5mg. Molecular Formula: C24H35D5O4. US Biological Life Sciences. | Worldwide |
| Chenodeoxycholic Acid-d7 (Major) | Chenodeoxycholic Acid-d7 is a labelled analogue of Chenodeoxycholic Acid (C291900), which is a major bile acid in many vertebrates, occurring as the N-glycine and/or N-taurine conjugate. With other bile acids, forms mixed micelles with lecithin in bile which solubilize cholesterol and thus facilitates its excretion. Fcilitates fat absorption in the small intestine by micellar solubilization of fatty acids and monoglycerides. Anticholelithogenic. Epimeric with Ursodiol. In addition, Chenodeoxycholic Acid-d7 is an intermediate in synthesizing Glycochenodeoxycholic Acid-d7 Sodium Salt (G641257), which is a labelled Glycochenodeoxycholic Acid (G641255). A bile salt formed in the liver from chenodeoxycholate and glycine, usually as the sodium salt. It acts as a detergent to solubilize fats for absorption and is itself absorbed. It is a cholagogue and choleretic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H33D7O4. US Biological Life Sciences. | Worldwide |
| Chenodeoxycholic acid diacetate methyl ester | Chenodeoxycholic acid diacetate methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3α,7α-Diacetoxy-5β-cholan-24-oic acid methyl ester. Product Category: Steroidal Compounds. CAS No. 2616-71-9. Molecular formula: C29H46O6. Mole weight: 490.67. Purity: 0.95. IUPACName: methyl (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-diacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate. Canonical SMILES: CC(CCC(=O)OC)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)OC(=O)C)C)OC(=O)C)C. Density: 1.10±0.1 g/cm³ (Predicted). ECNumber: 636-755-3. Product ID: ACM2616719. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chenodeoxycholic Acid Impurity 2 | Chenodeoxycholic Acid Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15173-22-5. Molecular formula: C24H40O3. Mole weight: 376.58. Catalog: APB15173225. | |
| Chenodeoxycholic Acid Impurity 4 | Chenodeoxycholic Acid Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1024498-33-6. Molecular formula: C48H76N2O8. Mole weight: 809.14. Catalog: APB1024498336. | |
| Chenodeoxycholic Acid Methyl Ester | A bile acid with hemolytic properties. Inhibits the initiation of Clostridium difficile spore germination. Anti-inflamatiory activity. Group: Biochemicals. Alternative Names: (3α,5 β,7α)-3,7-Dihydroxy-cholan-24-oic Acid Methyl Ester; Chenodeoxycholic Acid Methyl Ester; Methyl 3α,7α-Dihydroxy-5 β-cholan-24-oate; Methyl 3α,7α-Dihydroxy-5 β-cholanoate; Methyl Chenodeoxycholate. Grades: Highly Purified. CAS No. 3057-4-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Chenodeoxycholic acid sodium | Chenodeoxycholic acid sodium is a hydrophobic primary bile acid that activates nuclear receptors ( FXR ) involved in cholesterol metabolism. Uses: Scientific research. Group: Natural products. Alternative Names: CDCA sodium. CAS No. 2646-38-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-76847A. | |
| chenodeoxycholoyltaurine hydrolase | Some other taurine conjugates are hydrolysed, but not glycine conjugates of bile acids. Group: Enzymes. Enzyme Commission Number: EC 3.5.1.74. CAS No. 125752-75-2. 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-4465; chenodeoxycholoyltaurine hydrolase; EC 3.5.1.74; 125752-75-2. Cat No: EXWM-4465. | |
| Chensinin-1CEb | Chensinin-1CEb is an antibacterial peptide isolated from Rana chensinensis (Chinese brown frog). Synonyms: Ile-Gly-Val-Ile-Lys-Leu-Ser-Leu-Cys-Glu-Glu-Glu-Arg-Asn-Ala-Asp-Glu-Glu-Lys-Arg-Arg-Asp-Asp-Pro-Asp-Glu-Met-Asp-Val-Glu-Val-Glu-Lys-Arg. Grades: 97.0%. Molecular formula: C166H278N50O63S2. Mole weight: 4046.45. | |
| Chensinin-3CE | Chensinin-3CE is an antibacterial peptide isolated from Rana chensinensis (Chinese brown frog). Synonyms: Phe-Thr-Leu-Lys-Lys-Ser-Gln-Leu-Leu-Leu-Phe-Phe-Leu-Gly-Thr-Ile-Asn-Phe-Ser-Leu-Cys-Glu-Glu-Glu-Arg-Asn-Ala-Glu-Glu-Glu-Arg-Arg-Asp-Tyr-Pro-Glu-Glu-Lys-Asp-Val-Glu-Val-Glu-Lys-Arg. Molecular formula: C243H382N64O78S. Mole weight: 5480.15. | |
| Cherimoya Powder | Cherimoya Powder. |  CA, FL & NJ |
| Cherry flavor ß-cyclodextrin complex | Cherry flavor ß-cyclodextrin complex. Product ID: 4-00425. |  |
| Cherry Kernel Oil | Light, nourishing oil from the kernels of cherries. Refined to neutralize odor, easily absorbed into the skin. Clear pale yellow liquid. SAP Value: 180-200. Uses: Lotions & creams, face oils, massage oils, products for dry skin & hair conditioners. Additional or Alternative Names: CHERRY KERNEL OIL;Oils, glyceridic, cherry kernel. Product Category: Heterocyclic Organic Compound. Appearance: Clear golden honey yellow liquid. CAS No. 8022-29-5. Product ID: ACM8022295. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cherry Powder | Cherry juice powder is made from fresh cherry (cerasus pseudocerasus (lindl.) g. don) with advanced techonlogy. Cherry powder is a high nutritional value of tropical fruit powder, rich in vitamin C, can be up to 1500 content of Vc-4600 mg / 100 g, except Vc, cherry juice powder contains vitamin A, B clan, iron, calcium, etc. Group: Others. Cherry Powder; Cerasus pseudocerasus (lindl.) G. Don. Cat No: EXTC-091. | |
| Ches | Ches. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Cyclohexylamino)ethanesulfonic acid; 2-(cyclohexylamino)ethanesulfonic acid; 2-Cyclohexylaminoethanesulfonic Acid [Goods buffer component; 2-Cyclohexylaminoethanesulfonic acid. Appearance: white crystalline powder. CAS No. 103-47-9. Molecular formula: C8H17NO3S. Mole weight: 207.29. Purity: 0.99. IUPACName: 2-(cyclohexylamino)ethanesulfonicacid. Canonical SMILES: C1CCC(CC1)NCCS(=O)(=O)O. Density: 1.23g/cm³. ECNumber: 203-115-6. Product ID: ACM103479. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHES | CHES (N-Cyclohexyltaurine) is a zwitterionic buffer. CHES can bind to hemagglutinin (HA) emulating with sialic acid (SA) and receptor binding site (RBS)-targeting broadly neutralizing antibodies [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: N-Cyclohexyltaurine. CAS No. 103-47-9. Pack Sizes: 25 g; 50 g. Product ID: HY-D0871. | |
| CHES (2-(Cyclohexylamino)ethanesulfonic acid) | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Buffers, Diagnostic Raw Materials. Formula: C8H17NO3S. CAS No. 103-47-9. Prepack ID 90005074-25g. Molecular Weight 207.29. See USA prepack pricing. | |
| CHES Ultrapure | 100g Pack Size. Group: Buffers. Formula: C8H17NO3S. CAS No. 103-47-9. Prepack ID 15002366-100g. Molecular Weight 207.29. See USA prepack pricing. | |
| CHES Ultrapure | 500g Pack Size. Group: Buffers. Formula: C8H17NO3S. CAS No. 103-47-9. Prepack ID 15002366-500g. Molecular Weight 207.29. See USA prepack pricing. | |
| Chetomin | Chetomin. Group: Biochemicals. Grades: Purified. CAS No. 1403-36-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Chetomin | It is produced by the strain of Chaetomium cochloides , Ch.globosum, Ch.fuunienlum, Ch.elatun, Ch.spirale and Verticillium cinnabarium. Chetomin is a natural metabolite produced by several species of the genus chaetomium. It is an epidithiodioxopiperazine and is an inhibitor of hypoxia-inducible factor (HIF). It inhibits interaction of HIF1α and HIF2α with transcriptional co-activators p300 and cAMP response element binding (CREB) protein (CBP). It decreases tumor growth by attenuating hypoxia-inducible transcription and disrupting the ability of tumors to adapt to hypoxia. It also suppresses the proliferation of LPS-induced mouse spleen lymphocytes. It may be used as an antibacterial agent and is used in antitumor research. It also may be useful in radiotherapeutic. Synonyms: CTM; NSC-289491; NSC 289491; NSC289491; Chaetomin; (3S,5aR,10bS,11aS)-2,3,5a,6,10b,11-Hexahydro-3-(hydroxymethyl)-10b-[(1S,4S)-3-[[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]oct-1-yl]methyl]-1H-indol-1-yl]-2-methyl-3,11a-epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione. Grades: ≥98% by HPLC. CAS No. 1403-36-7. Molecular formula: C31H30N6O6S4. Mole weight: 710.87. | |
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