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| Product | Description | |
|---|---|---|
| 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 | 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 | 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 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 | 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 3 | Chenodeoxycholic Acid Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83896-19-9. Molecular Formula: C24H40N2O4. Mole Weight: 420.59. Catalog: APB83896199. | |
| 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 Impurity 5 | Chenodeoxycholic Acid Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 96840-44-7. Molecular Formula: C24H42N2O3. Mole Weight: 406.61. Catalog: APB96840447. | |
| 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 | 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 | 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 | 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. | |
| Chevalone B | Chevalone B is a meroterpenoid originally isolated from the fungus E. chevalieri. It is cytotoxic to KB and NCI-H187 cells (IC50s = 2.9 and 9.8 μg/ml, respectively). Synonyms: Chevalone B; 1318025-75-0; [(1R, 2S, 11S, 14R, 15R, 18S, 20R)-1, 7, 11, 15, 19, 19-hexamethyl-5-oxo-6, 10-dioxapentacyclo[12.8.0.02, 11.04, 9.015, 20]docosa-4(9), 7-dien-18-yl] acetate; (2S, 4aR, 4bR, 6aS, 12aS, 12bR, 14aR)-2-(acetyloxy)-2, 3, 4, 4a, 4b, 5, 6, 6a, 12, 12a, 12b, 13, 14, 14a-tetradecahydro-1, 1, 4a, 6a, 9, 12b-hexamethyl-1H, 11H-phenanthro[2, 1-b]pyrano[3, 4-e]pyran-11-one; AKOS040755472. Grades: >95% by HPLC. CAS No. 1318025-75-0. Molecular formula: C28H40O5. Mole weight: 456.61. | |
| Chevalone C | Chevalone C is a meroterpenoid fungal metabolite originally isolated from E. chevalieri. It is active against M. tuberculosis H37Ra (MIC = 6.3 μg/ml) and is cytotoxic to BC1 human breast cancer cells (IC50 = 8.7 μg/ml). Chevalone C inhibits the growth of multidrug-resistant isolates of E. coli, S. aureus and E. faecium in a disc diffusion assay when used at a concentration of 15 μg/disc. It also induces cell death in HCT116 colorectal carcinoma cells. Synonyms: NCGC00380981-01; (2S, 4aR, 4bR, 6aS, 12aS, 12bR, 14aR)-2-(acetyloxy)-2, 3, 4, 4a, 4b, 5, 6, 6a, 12, 12a, 12b, 13, 14, 14a-tetradecahydro-1, 1, 4a, 6a, 9, 12b-hexamethyl-1H, 11H-phenanthro[2, 1-b]pyrano[3, 2-e]pyran-11-one. Grades: ≥95%. CAS No. 1318025-77-2. Molecular formula: C28H40O5. Mole weight: 456.61. | |
| Chevalone E | Chevalone E is a meroterpene produced by the strain of A. similanensis. Synonyms: Deacetylchevalone C. Grades: >95% by HPLC. CAS No. 1315451-94-5. Molecular formula: C26H38O4. Mole weight: 414.58. | |
| c-hexaAMP | c-hexaAMP is a novel bacterial second messengers involved in the Type III CRISPR-Cas-associated detection and degradation of invasive genetic elements in many prokaryotes. Grades: ≥ 95% by HPLC. CAS No. 232933-63-0. Molecular formula: C60H72N30O36P6 (free acid). Mole weight: 1975.3 (free acid). | |
| CHF 1255 | CHF 1255, a tetrahydronaphthalen derivative, has been found to be probably effective against heart failure. Synonyms: CHF 1255; CHF1255; CHF-1255. SCHEMBL7435679; 5,6-Dimethoxy-2-(3'-(4-hydroxyphenyl)-3'-hydroxy-2'-propyl)aminotetralin; 146728-52-1; 4-[1-Hydroxy-2-[[(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen)-2-yl]amino]propyl]phenol. Grades: 98%. CAS No. 146728-52-1. Molecular formula: C21H27NO4. Mole weight: 357.44. | |
| CHF-2993 | CHF-2993. Synonyms: 1-[2-(4-fluorophenyl)-4,6-di(propan-2-yl)-3-propylphenyl]ethanol; CHF-2993; CHF2993; CHF 2993; UNII-5NY5Q1OUZ3; 5NY5Q1OUZ3. Grades: >98%. CAS No. 202914-21-4. Molecular formula: C12H16N2O2. Mole weight: 220.27. | |
| CHF-4227 | CHF-4227 is a selective estrogen receptor modulator, binds with high affinity to the human estrogen receptor-alpha and -beta (dissociation constant K(I) = 0.017 and 0.099 nM, respectively). Uses: Estrogen receptor modulator. Synonyms: CHF4227; CHF 4227; CHF-4227; 3-(4-methoxyphenyl)-4-(4-(2-(piperidin-1-yl)ethoxy)benzyl)-2H-chromen-7-ol. Grades: ≥98%. CAS No. 444643-64-5. Molecular formula: C30H33NO4. Mole weight: 471.59. | |
| CHF-5022 | CHF-5022 is a non-steroidal anti-inflammatory agent. It can selectively inhibit the production of beta-amyloid(1-42). Uses: Anti-inflammatory agent. Synonyms: CHF-5022; CHF 5022; CHF5022; UNII-JO8EVV007Q; CHEMBL196246; CHF-5022; JO8EVV007Q; SCHEMBL1373506; BDBM50172463. UNII-JO8EVV007Q; CHEMBL196246; CHF-5022; JO8EVV007Q; SCHEMBL1373506; BDBM50172463;Cyclopropanecarboxylic acid, 1-(2-fluoro-4'-(trifluoromethyl)(1,1'-biphenyl)-4-yl)-. Grades: 98%. CAS No. 749269-77-0. Molecular formula: C17H12F4O2. Mole weight: 324.27. | |
| CHF 5074 | CHF 5074 is a novel γ-secretase modulator. It reduces Aβ42 and Aβ40 secretion with IC50 values of 3.6 and 18.4 μM respectively. It protects SH-SY5Y human neuronal-like cells from amyloidbeta 25-35 and tumor necrosis factor related apoptosis inducing ligand toxicity in vitro. Uses: Chf5074 induces microglia alternative activation in plaque-free tg2576 mice and primary glial cultures exposed to beta-amyloid. it restores visual memory ability and pre-synaptic cortical acetylcholine release in pre-plaque tg2576 mice. it is a non-steroidal anti-inflammatory derivative holding disease-modifying potential for the treatment of alzheimer's disease. it significantly reduces the apoptosis in hippocampal neurons exposed to ogd, as revealed by cleaved-caspase-3 immunoreactivity and tunel staining. Synonyms: CHF-5074; Itanapraced; 1-[4-(3,4-dichlorophenyl)-3-fluorophenyl]cyclopropane-1-carboxylic acid. Grades: >98%. CAS No. 749269-83-8. Molecular formula: C16H11Cl2FO2. Mole weight: 325.16. | |
| CHF-6001 | This active molecular is a Type 4 cyclic nucleotide phosphodiesterase (PDE4) inhibitor originated by Chiesi Farmaceutici with IC50 value of 0.026 ± 0.006 nM. CHF6001 inhibited PDE4 isoforms A to D with equal potency, showed an elevated ratio of high-affinity rolipram binding site versus low-affinity rolipram binding site and displayed >20,000-fold selectivity versus PDE4 compared with a panel of PDEs. In May 2016, Chiesi completed a phase I trial in Chronic Obstructive Pulmonary Disease (In volunteers) in United Kingdom (Inhalation). In Oct 2016, Phase-II clinical trials in Chronic obstructive pulmonary disease (Adjunctive treatment) in Hungary (Inhalation) was on-going. Uses: Allergic asthma; chronic obstructive pulmonary disease. Synonyms: CHF-6001; CHF 6001; CHF6001. UNII-0984EU6E2F; 0984EU6E2F; CHEMBL3113974; SCHEMBL12096092; CHF6001; VCFBPAOSTLMYIV-SANMLTNESA-N;[(1S)-1-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-2-(3,5-dichloro-1-oxidopyridin-1-ium-4-yl)ethyl] 3-(cyclopropylmethoxy)-4-(methanesulfonamido)benzoate. Grades: 98%. CAS No. 1239278-59-1. Molecular formula: C30H30Cl2F2N2O8S. Mole weight: 687.53. | |
| CHF-6162 | CHF-6162 is an agonist of glucocorticoid receptor (GR) (IC50 = 0.24nM), which shows greater potency than fluticasone and budesonide in a radioligand binding assay. Uses: The potential teatment of airway inflammation. Synonyms: CHF-6162; CHF 6162; CHF6162. | |
| CHF-6366 | CHF-6366 is a dual-acting antagonist of muscarinic acetylcholine receptor M3 and beta-2 adrenergic receptor (MABA) being developed as inhalable bronchodilator. Stusies in vivo and in vitro showed that CHF-6366 is a promising drug for the treatment of chronic obstructive pulmonary disease with long-acting, low toxic and potent activity. Uses: The potential treatment of chronic obstructive pulmonary disease. Synonyms: CHF 6366; CHF6366. CAS No. 1615208-41-7. Molecular formula: C42H48N6O8. Mole weight: 764.87. | |
| CHG(Chlorhexidine Gluconate) | CHG(Chlorhexidine Gluconate). |  International |
| CHI3L1-IN-1 | CHI3L1-IN-1 (Compound 30) is an inhibitor for Chitinase-3-like protein 1 ( CHI3L1 ) (YKL-40) with IC 50 of 50 nM. CHI3L1-IN-1 inhibits hERG channel with an IC 50 of 2.3 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2982256-78-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-163387. | |
| Chia Seed Oil | Chia Seed Oil. | CA, FL & NJ |
| Chia Seed Powder | Chia Seed Powder. Applications: Chia seed was once valued so much that it was used as currency by the native americans of the southwest and mexico.it was considered a high energy endurance food and was used as far back as the aztec warriors during their conquests. chia seed is highly mucilaginous and has been used by diabetics to slow the conversion of carbohydrates into sugar.it also regulates moisture distribution to the cells of the body more efficiently.chia seeds are are an excellent source of protein, dietary fiber and omega 3 fatty acid and contain no gluten.chia seeds can be eaten raw or sprouted. chia sprouts are a delicious addition to salads and sandwiches.chia seeds can be ground into a meal to make porridge or cakes, or as an addition to breads, cakes and biscuits. Group: Others. Appearance: Brown yellow powder. Chia Seed Powder. Cat No: EXTC-162. | |
| Chiauranib | Chiauranib (CS2164) is an orally active multi-target inhibitor against tumor angiogenesis. Chiauranib potently inhibits the angiogenesis-related kinases ( VEGFR1 , VEGFR2 , VEGFR3 , PDGFRα and c-Kit ), mitosis-related kinase Aurora B , and chronic inflammation-related kinase CSF-1R , with IC 50 values ranging from 1-9 nM. Chiauranib has strongly anticancer effects [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ibcasertib; CS2164. CAS No. 1256349-48-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124526. | |
| Chicago Sky Blue 6B | Chicago Sky Blue 6B. Group: Biochemicals. Alternative Names: Direct Blue; CI 2441; Pontamine sky blue. Grades: Highly Purified. CAS No. 2610-5-1. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Chicago Sky Blue 6B, ≥50% (Dye content) | Chicago Sky Blue 6B, ≥50% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Chicamycin A | Chicamycin A is produced by the strain of Streptomyces albus J576-99. It has anti-tumor activity and weak anti-gram-positive bacteria activity. Synonyms: 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-2,8-dihydroxy-7,11-dimethoxy-, (2S-(2-alpha,11-alpha,11b-beta))-; BRN 5763463. CAS No. 89675-37-6. Molecular formula: C14H18N2O5. Mole weight: 294.30. | |
| Chicamycin B | Chicamycin B is produced by the strain of Streptomyces albus J576-99. It has anti-tumor activity and weak anti-gram-positive bacteria activity. Synonyms: 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,11a-tetrahydro-2,8-dihydroxy-7-methoxy-, (2S-trans)-. CAS No. 89675-39-8. Molecular formula: C13H14N2O4. Mole weight: 262.26. | |
| Chicanin | Chicanin. Group: Biochemicals. Grades: Plant Grade. CAS No. 78919-28-5. Pack Sizes: 5mg. Molecular Formula: C20H22O5, Molecular Weight: 342.39. US Biological Life Sciences. | Worldwide |
| Chicanin | Chicanin is a lignan isolated from the fruits of Osmanthus fragrans. Studies show that chicanine exhibits anti-inflammatory activity on murine macrophage by down-regulating LPS-induced inflammatory cytokines in IκBα/MAPK/ERK signaling pathways and anti-proliferative effect on prostate cells. Synonyms: 4-[(2R,3S,4R,5R)-5-(1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol. Grades: >98%. CAS No. 78919-28-5. Molecular formula: C20H22O5. Mole weight: 342.391. | |
| Chicken AvBD1 | Chicken AvBD1 is an antibacterial peptide isolated from Gallus gallus, which belongs to the beta-defensin compound. Synonyms: Gly-Arg-Lys-Ser-Asp-Cys-Phe-Arg-Lys-Ser-Gly-Phe-Cys-Ala-Phe-Leu-Lys-Pro-Ser-Leu-Thr-Leu-Ile-Ser-Gly-Lys-Cys-Ser-Arg-Phe-Tyr-Leu-Cys-Cys-Lys-Arg-Ile-Trp. | |
| Chicken AvBD12 | Chicken AvBD12 is an antibacterial peptide isolated from Gallus gallus, which belongs to the beta-defensin compound. Synonyms: Gly-Pro-Asp-Ser-Cys-Asn-His-Asp-Arg-Gly-Leu-Cys-Arg-Val-Gly-Asn-Cys-Asn-Pro-Gly-Glu-Tyr-Leu-Ala-Lys-Tyr-Cys-Phe-Glu-Pro-Val-Ile-Leu-Cys-Cys-Lys-Pro-Leu-Ser-Pro-Thr-Pro-Thr-Lys-Thr. | |
| Chicken AvBD2 | Chicken AvBD2 is an antibacterial peptide isolated from Gallus gallus, which belongs to the beta-defensin compound. Synonyms: Leu-Phe-Cys-Lys-Gly-Gly-Ser-Cys-His-Phe-Gly-Gly-Cys-Pro-Ser-His-Leu-Ile-Lys-Val-Gly-Ser-Cys-Phe-Arg-Ser-Cys-Cys-Lys-Trp-Pro-Trp-Asn-Ala. | |
| Chicken AvBD4 | Chicken AvBD4 is an antibacterial peptide isolated from Gallus gallus, which belongs to the beta-defensin compound. Synonyms: Arg-Tyr-His-Met-Gln-Cys-Gly-Tyr-Arg-Gly-Thr-Phe-Cys-Thr-Pro-Gly-Lys-Cys-Pro-Tyr-Gly-Asn-Ala-Tyr-Leu-Gly-Leu-Cys-Arg-Pro-Lys-Tyr-Ser-Cys-Cys-Arg-Trp-Leu. | |
| Chicken AvBD7 | Chicken AvBD7 is an antibacterial peptide isolated from Gallus gallus, which belongs to the beta-defensin compound. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Gln-Pro-Phe-Ile-Pro-Arg-Pro-Ile-Asp-Thr-Cys-Arg-Leu-Arg-Asn-Gly-Ile-Cys-Phe-Pro-Gly-Ile-Cys-Arg-Arg-Pro-Tyr-Tyr-Trp-Ile-Gly-Thr-Cys-Asn-Asn-Gly-Ile-Gly-Ser-Cys-Cys-Ala-Arg-Gly-Trp-Arg-Ser. | |
| Chicken CATH-2 | Chicken CATH-2 is an antibacterial peptide isolated from Gallus gallus. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Arg-Phe-Gly-Arg-Phe-Leu-Arg-Lys-Ile-Arg-Arg-Phe-Arg-Pro-Lys-Val-Thr-Ile-Thr-Ile-Gln-Gly-Ser-Ala-Arg-Phe-Gly. Molecular formula: C173H290N60O38. Mole weight: 3818.58. | |
| Chicken Heterophil Peptide 2 | Chicken Heterophil Peptide 2 is an antibacterial peptide isolated from Gallus gallus, which belongs to the beta-defensin compound. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Arg-Lys-Ser-Asp-Cys-Phe-Arg-Lys-Asn-Gly-Phe-Cys-Ala-Phe-Leu-Lys-Cys-Pro-Tyr-Leu-Thr-Leu-Ile-Ser-Gly-Leu-Cys-Ser-Phe-His-Leu-Cys. | |
| Chicking biddy feed enzymes | It is developed according to the digestive physiology of chicks and typical diets. The results of experiments showed that the products could not only effectively supplement the digestive enzyme of chicks, but also inhibited the proliferation of pathogen, improved the health condition of chick, and then enhanced feed utilization ratio. Thus the growth rate was increased uniformly. Ingredients: Protease, amylase, lipase, xylanase, β-mannanase, α-galactosidase. Applications: 1. make up inadequate secretion of endogenous enzyme of chicks to improve animal feed intake and feed efficiency; 2. through inhibiting the proliferation of harmful microorganisms, to improve chick growth rate and colony homogeneity; 3. increase their survival rate by enhancing disease resistance of chicks; 4. by means of breaking down anti-nutritional factors in feed, to improve digestion and absorption of the dietary energy and protein; 5. it can reduce excretion of nitrogen and phosphorus, to reduce environmental pollution. Group: Enzymes. Synonyms: Chicking biddy feed enzymes; digestive enzymes; enhanced feed utilization ratio; impro. Chicking biddy feed enzymes. Appearance: pellet. Chicking biddy feed enzymes; digestive enzymes; enhanced feed utilization ratio; improve chick growth rate; FEED-2329. Pack: 25kg/barrel or subject to client requirement. Cat No: FEED-2329. | |
| Chickweed Powder(Heat Treated) | Chickweed Powder(Heat Treated). | CA, FL & NJ |
| Chicoric acid | Chicoric acid is an antiviral substance. Uses: Antiviral. Synonyms: Chicoric; (2R,3R)-2,3-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]butanedioic acid; (2R,3R)-2-O,3-O-Bis[3-(3,4-dihydroxyphenyl)acryloyl]tartaric acid; [2R,3R,(-)]-2,3-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]butanedioic acid; 2-O,3-O-Bis[3-(3,4-dihydroxyphenyl)propenoyl]-L-tartaric acid; Butanedioic acid, 2,3-bis((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-, (R-(R*,R*))-. Grades: ≥95%. CAS No. 6537-80-0. Molecular formula: C22H18O12. Mole weight: 474.37. | |
| Chicoric acid | Chicoric acid (Cichoric acid), an orally active dicaffeyltartaric acid, induces reactive oxygen species (ROS) generation. Chicoric acid inhibits cell viability and induces mitochondria-dependent apoptosis in 3T3-L1 preadipocytes through ROS-mediated PI3K/Akt and MAPK signaling pathways. Chicoric acid increases glucose uptake, improves insulin resistance, and attenuates glucosamine-induced inflammation. Chicoric acid has antidiabetic properties and antioxidant, anti-inflammatory effects [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Cichoric acid; Dicaffeoyltartaric acid. CAS No. 6537-80-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0457. | |
| Chicoric Acid | Chicoric Acid. Group: Biochemicals. Alternative Names: (2R,3R)-2,3-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]butanedioic Acid (2R, 3R) -2, 3-Bis [ [3- (3, 4-dihydroxyphenyl) -1-oxo-2-propenyl] oxy] butanedioic Acid; [R- (R*, R*) ] -2, 3-Bis [ [3- (3, 4-dihydroxyphenyl) -1-oxo-2-propenyl] oxy] butanedioic Acid; Bis (3, 4-dihydroxycinnamate) tartaric Acid; Chicoric Acid; Cichoric Acid; Dicaffeoyltartaric Acid. Grades: Highly Purified. CAS No. 6537-80-0. Pack Sizes: 25mg. Molecular Formula: C22H18O12, Molecular Weight: 474.37. US Biological Life Sciences. | Worldwide |
| Chicoric acid (Cichoric acid) | Chicoric acid (Cichoric acid). Group: Biochemicals. Alternative Names: Cichoric acid; Dicaffeoyltartaric acid. Grades: Plant Grade. CAS No. 70831-56-0. Pack Sizes: 20mg. Molecular Formula: C22H18O12, Molecular Weight: 474.370999999999. US Biological Life Sciences. | Worldwide |
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