American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Chelidamic Acid Quick inquiry Where to buy Suppliers range | Chelidamic Acid is considered as one of the most potent "conformationally restricted glutamate analogs" as an inhibitor of glutamate decarboxylase. Group: Biochemicals. Alternative Names: 1,4-Dihydro-4-oxo-2,6-pyridinedicarboxylic Acid; 4-Oxo-1,4-dihydropyridine-2,6-dicarboxylic Acid; NSC 3983; Chelidamic Acid; 4-Hydroxypyridine-2,6-dicarboxylic acid, Hydrate. Grades: Highly Purified. CAS No. 138-60-3. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C?H?NO?, Molecular Weight: 183.12 (anhy). US Biological Life Sciences. | Worldwide |
Chelidamic acid monohydrate Quick inquiry Where to buy Suppliers range | Chelidamic acid monohydrate. Group: Heterocyclic Organic Compound. Grades: >95.0%(T). CAS No. 138-60-3. Molecular formula: C7H5NO5. Mole weight: 183.12. | |
Chelidonic acid Quick inquiry Where to buy Suppliers range | Chelidonic acid is a secondary metabolite found in several plants with therapeutic potential in allergic disorders in experimental animals. It is used as a mild analgesic, an antimicrobial, an acentral nervous system sedative. Chelidonic acid also shows anti-inflammatory activity and has potential to inhibit IL-6 production by blocking NF-κB and caspase-1. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM. Synonyms: 4-oxopyran-2,6-dicarboxylic acid. CAS No. 99-32-1. Molecular formula: C7H4O6. Mole weight: 184.10. | |
Chelidonic acid monohydrate Quick inquiry Where to buy Suppliers range | Chelidonic acid monohydrate. Group: Monomers. CAS No. 6003-94-7. IUPAC Name: 4-oxopyran-2,6-dicarboxylic acid;hydrate. Molecular Weight: 202.12g/mol. Molecular Formula: C7H6O7. SMILES: C1=C(OC(=CC1=O)C(=O)O)C(=O)O.O. InChI: InChI=1S/C7H4O6.H2O/c8-3-1-4(6(9)10)13-5(2-3)7(11)12;/h1-2H,(H,9,10)(H,11,12);1H2. InChIKey: KJZJAKSEIQOKAK-UHFFFAOYSA-N. Purity: technical. | |
Chelidonic Acid Monohydrate, ≥95% Quick inquiry Where to buy Suppliers range | Chelidonic Acid Monohydrate, ≥95%. Group: Monomers. CAS No. 6003-94-7. IUPAC Name: 4-oxopyran-2,6-dicarboxylic acid;hydrate. Molecular Weight: 202.12g/mol. Molecular Formula: C7H6O7. SMILES: C1=C(OC(=CC1=O)C(=O)O)C(=O)O.O. InChI: InChI=1S/C7H4O6.H2O/c8-3-1-4(6(9)10)13-5(2-3)7(11)12;/h1-2H,(H,9,10)(H,11,12);1H2. InChIKey: KJZJAKSEIQOKAK-UHFFFAOYSA-N. | |
Chelidonine Quick inquiry Where to buy Suppliers range | Chelidonine. Group: Biochemicals. Alternative Names: Stylophorine. Grades: Plant Grade. CAS No. 476-32-4. Pack Sizes: 10mg. Molecular Formula: C20H19NO5, Molecular Weight: 353.369. US Biological Life Sciences. | Worldwide |
Chelocardin Quick inquiry Where to buy Suppliers range | Chelocardin is produced by the strain of Nocardia sulphurea M-319. It has anti-gram-positive and negative bacterial activity, and is partially cross-resistant to tetracycline. Synonyms: Cetocycline; 2-Decarboxamido-2-acetyl-4-desdimethylamino-4-amino-9-methyl-5a,6-anhydrotetracycline. Grades: 95%. CAS No. 29144-42-1. Molecular formula: C22H21NO7. Mole weight: 411.41. | |
CHEMBL2426474 Quick inquiry Where to buy Suppliers range | CHEMBL2426474, also called as UNC1079, the piperidine analog of UNC1021 that has binding affinity to L3MBTL3 in human G401 cells by Western blot based pulldown assay. Synonyms: CHEMBL2426474UNC1079; UNC-1079; UNC 1079.1,4-Phenylenebis(1,4'-bipiperidin-1'-ylmethanone)1418741-86-2BDBM50440571AKOS025405429CS-5532; AK-185224; HY-18373; CS 5532; AK 185224; HY 18373; CS5532; AK185224; HY183731,4-Bis(4-(piperidinyl)piperidinyl)benzamide. CAS No. 1418741-86-2. Molecular formula: C28H42N4O2. Mole weight: 466.67. | |
CHEMBRDG-BB 4010638 Quick inquiry Where to buy Suppliers range | CHEMBRDG-BB 4010638. Group: Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4010638;3-AZEPAN-1-YLPROPAN-1-OL. CAS No. 29194-89-6. Molecular formula: C9H19NO. Mole weight: 157.25. | |
Chembrdg-bb 6018456 Quick inquiry Where to buy Suppliers range | Chembrdg-bb 6018456. Group: Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 6018456;N-(3-HYDROXYPHENYL)-5-METHYL-3-ISOXAZOLECARBOXAMIDE;UKRORGSYN-BB BBV-188391. CAS No. 688051-07-2. Molecular formula: C11H10N2O3. | |
Chembrdg-bb 6018839 Quick inquiry Where to buy Suppliers range | Chembrdg-bb 6018839. Group: Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 6018839;3-CHLORO-N-(3-HYDROXYPHENYL)PROPANAMIDE;3-chloro-N-(3-hydroxyphenyl)propanamide(SALTDATA: FREE);3-Chloro-N-(3-hydroxy-phenyl)-propionamide. CAS No. 50297-40-0. Molecular formula: C9H10ClNO2. Mole weight: 0. | |
Chembrdg-bb 6625984 Quick inquiry Where to buy Suppliers range | Chembrdg-bb 6625984. Group: Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 6625984;3-BROMO-4-HYDROXY-5-NITROBENZALDEHYDE. CAS No. 98555-49-8. Molecular formula: C7H4BrNO4. Mole weight: 246.01. | |
Chemerin-9 149-157 Quick inquiry Where to buy Suppliers range | Chemerin-9 (149-157), the nonapeptide (149)YFPGQFAFS(157) (chemerin-9), corresponding to the C terminus of processed chemerin, retains most of the activity of the full-size protein, with regard to agonism toward the chemerinR. Uses: Peptide Inhibitors. CAS No. 676367-27-4. Product ID: R1289. | |
Chemerin-9 (149-157) acetate Quick inquiry Where to buy Suppliers range | 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 peptide 4 Quick inquiry Where to buy Suppliers range | Chemerin peptide 4. Uses: Antimicrobial Peptides. Product ID: AF901. | |
Chemerin peptide 4 Quick inquiry Where to buy Suppliers range | 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 Modified Fullerenes Quick inquiry Where to buy Suppliers range | Chemically Modified Fullerenes. Grades: >99%. Product ID: ACMA00019957. | |
Chemical Name: Cyclohexanol, 4-amino-1-methyl-, trans-(9CI) Quick inquiry Where to buy Suppliers range | Chemical Name: Cyclohexanol, 4-amino-1-methyl-, trans-(9CI). Group: Heterocyclic Organic Compound. Alternative Names: 4-Amino-1-methylcyclohexanol, trans-4-Amino-1-methylcyclohexanol, CIS-4-AMINO-1-METHYLCYCLOHEXANOL, 4-AMINO-1-METHYLCYCLOHEXAN-1-OL, 177906-46-6, 177908-37-1, 233764-32-4, 4-AMINO-1-METHYL-CYCLOHEXANOL, SCHEMBL384447, SCHEMBL384448, SCHEMBL567069, SCHEMBL8084571, SCHEMBL12068610, KUKASNZJTIKRMH-UHFFFAOYSA-N, MolPort-004-754-541, MolPort-027-836-868, MolPort-028-960-331, cis--4-Amino-1-methylcyclohexanol, AKOS006340094, AKOS006349931. Grades: 96%. CAS No. 177908-37-1. Molecular formula: C7H15NO. Mole weight: 129.200100 [g/mol]. IUPAC Name: 4-amino-1-methylcyclohexan-1-ol. SMILES: CC1(CCC(CC1)N)O. InChIKey: KUKASNZJTIKRMH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
Chemical Nickel Plating Coated Diamond Quick inquiry Where to buy Suppliers range | Alfa Chemistry provides you with high-quality chemical nickel plating coated diamond. Our products have a wide range of specifications and more uniform and dense plated layer. Please don't hesitate to contact us if you are in need of assistance. | |
Chemical Oxygen Demand (COD) @ 1000 mg/L in H2O, 0.5% H2SO4 Quick inquiry Where to buy Suppliers range | Chemical Oxygen Demand (COD) @ 1000 mg/L in H2O, 0.5% H2SO4. Uses: For analytical and research use. Group: Aqueous Inorganic; Aqueous Inorganic. Pack Sizes: 100ML. IUPAC Name: Chemical Oxygen Demand (COD). Catalog: APS006659. Format: Single Solution. Shipping: Room Temperature. | |
Chemical phosphorylation reagent II Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Chemical Properties of 2,6-Dimethyldecane Alternative Names: 2,6-Dimethyldecane. CAS No. 13150-81-7. Molecular Weight: 170.33. Molecular Formula: C12H26. | |
Chemical Properties of 2-Ethyl-1-dodecanol Quick inquiry Where to buy Suppliers range | Chemical Properties of 2-Ethyl-1-dodecanol Alternative Names: 2-Ethyl-1-dodecanol2-ethyldodecan-1-ol1-Dodecanol, 2-ethyl-. CAS No. 19780-33-7. Molecular Weight: 214.39. Molecular Formula: C14H30O. | |
Chemical-resistant polyethylene tray for 25mm cup size, holds 15 cups per tray Quick inquiry Where to buy Suppliers range | Chemical-resistant polyethylene tray for 25mm cup size, holds 15 cups per tray. Uses: For analytical and research use. Group: Petroleum Physical Test Standards; Petroleum Reference Materials. Catalog: APS006660. Shipping: Room Temperature. | |
Chemical-resistant polyethylene tray for 31mm cup size, holds 15 cups per tray Quick inquiry Where to buy Suppliers range | Chemical-resistant polyethylene tray for 31mm cup size, holds 15 cups per tray. Uses: For analytical and research use. Group: Petroleum Physical Test Standards; Petroleum Reference Materials. Catalog: APS006661. Shipping: Room Temperature. | |
Chemical-resistant polyethylene tray for 40mm cup size, holds 15 cups per tray Quick inquiry Where to buy Suppliers range | Chemical-resistant polyethylene tray for 40mm cup size, holds 15 cups per tray. Uses: For analytical and research use. Group: Petroleum Physical Test Standards; Petroleum Reference Materials. Catalog: APS006662. Shipping: Room Temperature. | |
Chemical-resistant polyethylene tray for 43mm cup size, holds 8 cups per tray Quick inquiry Where to buy Suppliers range | Chemical-resistant polyethylene tray for 43mm cup size, holds 8 cups per tray. Uses: For analytical and research use. Group: Petroleum Physical Test Standards; Petroleum Reference Materials. Catalog: APS006663. Shipping: Room Temperature. | |
Chemical-resistant polyethylene tray for 45mm cup size, holds 8 cups per tray Quick inquiry Where to buy Suppliers range | Chemical-resistant polyethylene tray for 45mm cup size, holds 8 cups per tray. Uses: For analytical and research use. Group: Petroleum Physical Test Standards; Petroleum Reference Materials. Catalog: APS006664. Shipping: Room Temperature. | |
Chemical-resistant polyethylene tray for 50 or 52mm cup size, holds 6 cups per tray Quick inquiry Where to buy Suppliers range | Chemical-resistant polyethylene tray for 50 or 52mm cup size, holds 6 cups per tray. Uses: For analytical and research use. Group: Petroleum Physical Test Standards; Petroleum Reference Materials. Catalog: APS006665. Shipping: Room Temperature. | |
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Chemokine Inhibitor Library Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 38158 Quick inquiry Where to buy Suppliers range | Chempacific 38158. Group: Heterocyclic Organic Compound. Alternative Names: CHEMPACIFIC 38158;2-CHLORO-6-CHLOROMETHYL-PYRIDINE;6-CHLORO-2-CHLOROMETHYL-PYRIDINE;2-chloro-6-(chloromethyl)pyridine(SALTDATA: FREE);PYRIDINE, 2-CHLORO-6-(CHLOROMETHYL)-. CAS No. 78846-88-5. Molecular formula: C6H5Cl2N. Mole weight: 162.02. | |
CHEMS Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | ≥98 atom % D, ≥98% (CP). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 10MG. Mole weight: 401.63. Catalog: IAR42410444. Assay: ≥98% (CP). | |
Chenodeoxycholic acid Quick inquiry Where to buy Suppliers range | 500 μg/mL in methanol, certified reference material. Uses: For analytical and research use. Group: Bile Acid Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Chenodeoxycholic acid, 3α,7α-dihydroxy-5β-cholan-24-oic acid. Grades: certified reference material. CAS No. 474-25-9. Pack Sizes: 1ML. IUPAC Name: (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. Molecular formula: C24H40O4. Mole weight: 392.57. EC Number: 200-659-6. Catalog: APS474259. SMILES: C[C@H] (CCC (=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H] (O)C[C@@H]4C[C@H] (O)CC[C@]4 (C)[C@H]3CC[C@]12C. Format: Neat. Product Type: API. | |
Chenodeoxycholic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | white to off-white crystalline powder. Group: Steroidal Compounds. Alternative Names: Chenodeoxycholic acid; Chenodex; 5β-Cholanic Acid-3α,7α-diol; Ulmenide; CDCA; chendol; Chenocol; Chenodeoxycholic Acid; Hekbilin; 3α,7α-Dihydroxy-5β-cholanic Acid; Chenix; Chendiol; anthropododesoxycholicacid; Kebilis; Fluibil. Grades: 98%+. CAS No. 474-25-9. Molecular formula: C24H40O4. Mole weight: 392.58. IUPAC Name: chenodeoxycholic acid. Exact Mass: 392.29300. Density: 1.128g/cm³. | |
Chenodeoxycholic Acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | CHENODEOXYCHOLIC ACID. CAS No. 474-25-9. Ebrator Biochemicals provides scientists around the global scientific community with a wide range of high purity Life Science products & Fine Chemicals. | |
Chenodeoxycholic acid-2,2,4,4-d4 Quick inquiry Where to buy Suppliers range | 98 atom % D, 98% (CP). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 500MG. Mole weight: 396.60. Catalog: IAR42410426. Assay: 98% (CP). | |
Chenodeoxycholic acid 24-acyl-b-D-glucuronide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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+% Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Chenodeoxycholic acid diacetate methyl ester. Group: Steroidal Compounds. Alternative Names: Chenodeoxycholic acid diacetate methyl ester, ST51037176, SureCN3044260, C2025_SIGMA, 3|A,7|A-Diacetoxy-5|A-cholan-24-oic acid methyl ester, 3alpha,7alpha-Diacetoxy-5beta-cholan-24-oic acid methyl ester, 2616-71-9, methyl (4R)-4-((1S,2S,7S,11S,5R,9R,10R,14R,15R)-5,9-diacetyloxy-2,15-dimethylt etracyclo[8.7.0.0.0 ]heptadec-14-yl)pentanoate. Grades: 95%. CAS No. 2616-71-9. Molecular formula: C29H46O6. Mole weight: 490.67. IUPAC Name: 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. Exact Mass: 490.32900. SMILES: CC (CCC (=O)OC)C1CCC2C1 (CCC3C2C (CC4C3 (CCC (C4)OC (=O)C)C)OC (=O)C)C. InChIKey: ZKHVKSAMEUAGEN-JSWGAMEVSA-N. | |
Chenodeoxycholic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 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 |
Chensinin-1CEb Quick inquiry Where to buy Suppliers range | Chensinin-1CEb. Uses: Antimicrobial Peptides. Product ID: AF2366. | |
Chensinin-1CEb Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Chensinin-3CE Quick inquiry Where to buy Suppliers range | Chensinin-3CE. Uses: Antimicrobial Peptides. Product ID: AF3140. | |
Cherimoya Powder Quick inquiry Where to buy Suppliers range | Cherimoya Powder. | CA, FL & NJ |
Cherry Kernel Oil Quick inquiry Where to buy Suppliers range | 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. Group: Emollients/Oils/Wax. Alternative Names: CHERRY KERNEL OIL;Oils, glyceridic, cherry kernel. CAS No. 8022-29-5. Product ID: ACM8022295. Appearance: Clear golden honey yellow liquid. | |
Cherry Laurel / Prunes laurocerasus Quick inquiry Where to buy Suppliers range | Cherry Laurel / Prunes laurocerasus. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS006666. Product Type: CRM. Shipping: Room Temperature. | |
Cherry Laurel / Prunus laurocerasus-Inorganic composition (please ask for detailed information) Quick inquiry Where to buy Suppliers range | Cherry Laurel / Prunus laurocerasus-Inorganic composition (please ask for detailed information). Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS006667. Shipping: Room Temperature. | |
Ches Quick inquiry Where to buy Suppliers range | white crystalline powder. Alternative Names: 2-(Cyclohexylamino)ethanesulfonic acid; 2-(cyclohexylamino)ethanesulfonic acid; 2-Cyclohexylaminoethanesulfonic Acid [Goods buffer component; 2-Cyclohexylaminoethanesulfonic acid. CAS No. 103-47-9. IUPAC Name: 2-(cyclohexylamino)ethanesulfonicacid. Molecular Weight: 207.29. Molecular Formula: C8H17NO3S. SMILES: C1CCC(CC1)NCCS(=O)(=O)O. | |
CHES (2-(Cyclohexylamino)ethanesulfonic acid) Quick inquiry Where to buy Suppliers range | 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. | |
Chestnut soil-TsH1 (CGL 301) Quick inquiry Where to buy Suppliers range | Chestnut soil-TsH1 (CGL 301). Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS006668. | |
CHES Ultrapure Quick inquiry Where to buy Suppliers range | 500g Pack Size. Group: Buffers. Formula: C8H17NO3S. CAS No. 103-47-9. Prepack ID 15002366-500g. Molecular Weight 207.29. See USA prepack pricing. | |
CHES Ultrapure Quick inquiry Where to buy Suppliers range | 500g Pack Size. Group: Buffers. Formula: C8H17NO3S. CAS No. 103-47-9. Prepack ID 15002366-500g. Molecular Weight 207.29. See USA prepack pricing. | |
CHES Ultrapure Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Buffers. Formula: C8H17NO3S. CAS No. 103-47-9. Prepack ID 15002366-100g. Molecular Weight 207.29. See USA prepack pricing. | |
Chetomin Quick inquiry Where to buy Suppliers range | 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. | |
Chetomin Quick inquiry Where to buy Suppliers range | Chetomin. Group: Biochemicals. Grades: Purified. CAS No. 1403-36-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |