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| Product | Description | |
|---|---|---|
| Chartreusin (Lambdamycin, NSC 5159, Antibiotic 747, Antibiotic 1293, Antibiotic X465A, Antibiotic G 261A) | Chartreusin is an antitumor antibiotic that binds to GC-rich tracts in DNA, with a clear preference for B-DNA over Z-DNA. It inhibits RNA synthesis and causes single-strand scission of DNA via the formation of free radicals. Chartreusin is also potent inhibitor of topoisomerase II. Group: Biochemicals. Alternative Names: Lambdamycin, NSC 5159, Antibiotic 747, Antibiotic 1293, Antibiotic X465A, Antibiotic G 261A. Grades: Highly Purified. CAS No. 6377-18-0. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Charybdotoxin | Charybdotoxin is a Ca2+-activated K+ channel blocker used as an ADC Cytotoxin. Synonyms: CTX Toxin; Quinquestriatus Toxin. Grades: 95%. CAS No. 95751-30-7. Molecular formula: C176H277N57O55S7. Mole weight: 4295.88. |  |
| Charybdotoxin trifluoroacetate salt | Charybdotoxin is a specific inhibitor of the big conductance Ca2+-activated K+ channel which is originally isolated from the scorpion L. quinquestriatus. It blocks large-conductance Ca2+-activated K+ channels (BKCas) in GH3 rat pituitary tumor cells and primary bovine aortic smooth muscle cells (Kds = 2.1 and ~2.1 nM, respectively). Synonyms: ChTX. Grades: ≥95%. Molecular formula: C176H277N57O55S7·xCF3COOH. Mole weight: 4295.90. | |
| Chasmanine | Chasmanine. Group: Biochemicals. Alternative Names: Tokoro-base II. Grades: Plant Grade. CAS No. 5066-78-4. Pack Sizes: 10mg. Molecular Formula: C25H41NO6, Molecular Weight: 451.596. US Biological Life Sciences. | Worldwide |
| Chasteberry Extract (Ratio) | Chasteberry Extract (Ratio). Group: Others. Purity: 4:1~20:1. Chasteberry Extract (Ratio). Cat No: EXTW-064. |  |
| Chaste Tree Berry P.E. 0.5% Angusides HPLC | Chaste Tree Berry P.E. 0.5% Angusides HPLC. |  CA, FL & NJ |
| Chaste Tree Extract (Ratio) | Chaste Tree Extract (Ratio). Group: Others. Purity: 4:1~20:1. Chaste Tree Extract (Ratio). Cat No: EXTW-030. | |
| Chaulmoogric acid | Chaulmoogric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chaulmoogrinsaeure; hydnocarpylacetic acid; (-)-(S)-13-(cyclopent-2-en-1-yl)tridecanoic acid; 2-Cyclopentene-1-tridecanoic acid; 13-(Cyclopent-2-enyl)tridecanoic acid; chaulmoogric acid; 13-cyclopent-2-en-1-yltridecanoic acid; 2-Cyclopentene-1-tridecanoic acid,(S); (S)-2-Cyclopentene-1-tridecanoic acid. CAS No. 29106-32-9. Molecular formula: C18H32O2. Mole weight: 280.45. Purity: 0.96. IUPACName: (S)-chaulmoogric acid. Density: 0.948g/cm³. Product ID: ACM29106329. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Chavicol | Chavicol (p-Hydroxyallylbenzene, compound 6) can inhibit acetylcholinesterase ( Cholinesterase (ChE) ), with an IC 50 of 7.42 μM. Chavicol has anti-cancer activity and can suppress the growth, survival, migration, and invasion of cancer cells. Chavicol cytotoxic effect is significant, approximately 31 μg/mL in A-549 cells [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: p-Hydroxyallylbenzene. CAS No. 501-92-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W159754. |  |
| ChBac5 | ChBac5 is an antibacterial peptide isolated from Capra hircus (Goat). It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Cathelicidin-2; Bactenecin-5; Bac5; Arg-Phe-Arg-Pro-Pro-Ile-Arg-Arg-Pro-Pro-Ile-Arg-Pro-Pro-Phe-Asn-Pro-Pro-Phe-Arg-Pro-Pro-Val-Arg-Pro-Pro-Phe-Arg-Pro-Pro-Phe-Arg-Pro-Pro-Phe-Arg-Pro-Pro-Ile-Gly-Pro-Phe-Pro. Molecular formula: C252H376N74O45. Mole weight: 5162.23. | |
| CHC | CHC. Group: Biochemicals. Grades: Purified. CAS No. 28166-41-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| CHD-5 | CHD-5 is a potent AhR (aryl hydrocarbon receptor) antagonist [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 289494-16-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-118780. | |
| Chebulagic | Chebulagic Inhibitor. Uses: Scientific use. Product Category: TQ0180. CAS No. 23094-71-5. |  |
| Chebulagic acid | Chebulagic acid is a polyphenol and tannin that has been found in T. chebula and has diverse biological activities. It is an inhibitor of COX-1, COX-2, and 5-lipoxygenase (5-LO; IC50s = 15, 0.92, and 2.1 μM, respectively) as well as α-glucosidase and 15-LO (IC50s = 0.05 and 24.9 μM, respectively). Chebulagic acid inhibit the LPS-induced upregulation of TNF-α and IL-1β in a dose- and time-dependent manner. And it can also inhibit the production of NO, prostaglandin E2 (PGE2), and reactive oxygen species (ROS), and nuclear translocation of NF-κB in RAW 264.7 macrophages in a concentration-dependent manner. Chebulagic acid also show a protective effect against 1-methyl-4-phenylpyridinium (MPP+) - induce cytotoxicity which mimics the pathological symptom of Parkinson's disease. Uses: Topoisomerase i inhibitors. Synonyms: β-D-glucopyranose; Cyclic 3,6-[(1R)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 1-(3,4,5-trihydroxybenzoate); Cyclic 2?2:4?1-ester with (2S)-2-[(3S,4S)-5-carboxy-3,4-dihydro-3,7,8-trihydroxy-2-oxo-2H-1-benzopyran-4-yl]butanedioic acid. Grades: ≥98%. CAS No. 23094-71-5. Molecular formula: C41H30O27. Mole weight: 954.66. | |
| Chebulagic acid | Chebulagic acid is a COX-LOX dual inhibitor isolated from the fruits of Terminalia chebula Retz, on angiogenesis. Chebulagic acid is a M2 serine to asparagine 31 mutation (S31N) inhibitor and influenza antiviral. Chebulagic acid also against SARS-CoV-2 viral replication with an EC 50 of 9.76 μM. Uses: Scientific research. Group: Natural products. CAS No. 23094-71-5. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg. Product ID: HY-N1996. | |
| Chebulagic acid | Chebulagic acid. Group: Biochemicals. Grades: Plant Grade. CAS No. 23094-71-5. Pack Sizes: 10mg. Molecular Formula: C41H30O27, Molecular Weight: 954.66. US Biological Life Sciences. | Worldwide |
| Chebulagic Acid | Chebulagic acid is a COX-LOX dual inhibitor isolated from the fruits of Terminalia chebula Retz, on angiogenesis. Chebulagic acid is a M2 serine to asparagine 31 mutation (S31N) inhibitor and influenza antiviral. Chebulagic acid also against SARS-CoV-2 viral replication with an EC50 of 9.76 μM. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Beige powder. CAS No. 23094-71-5. Molecular formula: C41H30O27. Mole weight: 954.7. Purity: 0.98. Canonical SMILES: C1C2C3C(C(C(O2)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C6=C5C(C(C(=O)O3)CC(=O)O)C(C(=O)O6)O)O)O)OC(=O)C7=CC(=C(C(=C7C8=C(C(=C(C=C8C(=O)O1)O)O)O)O)O)O. Product ID: ACM23094715. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chebulic acid | Chebulic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S) -[(3S, 4S) - 3- Carboxy- 3, 4- dihydro- 5, 6, 7- trihydroxy- 1- oxo- 1H- 2- benzopyran- 4- yl] -butanedioic Acid. Appearance: Solid. CAS No. 23725-05-5. Molecular formula: C14H12O11. Mole weight: 356.24. Purity: 0.95. IUPACName: (2S)-2-[(3S,4S)-3-carboxy-5,6,7-trihydroxy-1-oxo-3,4-dihydroisochromen-4-yl]butanedioic acid. Canonical SMILES: C1=C2C(=C(C(=C1O)O)O)[C@@H]([C@H](OC2=O)C(=O)O)[C@H](CC(=O)O)C(=O)O. Product ID: ACM23725055. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chebulic acid | Chebulic acid is a phenolic acid compound isolated from Terminalia chebula with strong antioxidant activity, which breaks protein cross-links induced by advanced glycation end products ( AGEs ) and inhibits the formation of AGEs. Chebulic acid is effective in controlling elevated metabolic parameters, oxidative stress, and liver damage, supporting its beneficial role in asthma, diabetes, and liver protection [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 23725-05-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N4170. | |
| Chebulinic acid | Chebulinic acid. Group: Biochemicals. Alternative Names: Eutannin. Grades: Plant Grade. CAS No. 18942-26-2. Pack Sizes: 10mg. Molecular Formula: C41H32O27, Molecular Weight: 956.677. US Biological Life Sciences. | Worldwide |
| Chebulinic acid | Chebulinic acid is a potent natural inhibitor of M. tuberculosis DNA gyrase, also can inhibit SMAD-3 phosphorylation, inhibit H+ K+-ATPase activity. Uses: Scientific research. Group: Natural products. CAS No. 18942-26-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N2033. | |
| Chebulinic Acid | Chebulinic acid is a potent natural inhibitor of M. tuberculosis DNA gyrase, also can inhibit SMAD-3 phosphorylation, inhibit H+ K+-ATPase activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEBULINIC ACID;NSC69862;CHEBULINIC ACID(SH);Eutannin. Product Category: Inhibitors. Appearance: Beige powder. CAS No. 18942-26-2. Molecular formula: C41H32O27. Mole weight: 956.7. Purity: 0.98. Canonical SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OCC2C3C(C(C(O2)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C6=C5C(C(C(=O)O3)CC(=O)O)C(C(=O)O6)O)O)O)OC(=O)C7=CC(=C(C(=C7)O)O)O. Density: 2.04. Product ID: ACM18942262. Alfa Chemistry ISO 9001:2015 Certified. | |
| Checkpoint Kinase 2, Active Human, Recombinant | CHEK2 is the official symbol for the human gene Checkpoint kinase 2. CHEK2 is located on the the long (q) arm of chromosome 22. CHEK2 is tumor suppressor gene that encodes the protein CHK2, a serine threonine kinase. CHK2 operates in an intricate network of proteins to elicit DNA repair, cell cycle arrest or apoptosis in response to DNA damage. Mutations to the CHEK2 gene have been linked to a wide range of cancers including breast cancer. Buffered aqueous glycerol solution, recombinant, expressed in e. coli, > 85% (sds-page). Applications: Kinase activity is measured as the molar amount of phosphate incorporated into the chktide per minute per mg protein at 30°c using a final concentration of 50 μm [32p] atp. Group: Enzymes. Synonyms: Checkpoint Kinase 2; CHEK2; CDS1; CHK2; HuCds1; LFS2; PP1425; RAD53; hCds1; Chek2; Chk2. Purity: > 85% (SDS-PAGE). CHEK2. Mole weight: protein apparent mol wt ~88 kDa. Stability: -70°C. Form: buffered aqueous glycerol solution. Source: E. coli. Species: Human. Checkpoint Kinase 2; CHEK2; CDS1; CHK2; HuCds1; LFS2; PP1425; RAD53; hCds1; Chek2; Chk2. Cat No: NATE-0122. | |
| Checkpoint Protein Hus1 (213-232) (human) | HDAC1 plays an important role in regulating eukaryotic chromatin structure and specifically interacts with human Hus1 gene products in yeast, mammalian cells, and in vitro. S. Pombe's Hus1 protein is associated with G2/M checkpoint control and is a member of the cell cycle checkpoint Rad protein, which is involved in the mitotic checkpoint induced by DNA damage or DNA replication arrest. Synonyms: H-Leu-Ala-Ser-Glu-Ser-Thr-His-Glu-Asp-Arg-Asn-Val-Glu-His-Met-Ala-Glu-Val-His-Ile-OH. Grades: ≥95%. Molecular formula: C95H150N30O35S. Mole weight: 2304.48. | |
| Cheilanthifoline | Cheilanthifoline is an alkaloid isolated from rhizomes of Sinomenium acutum with anti-osteoclastogenic property. Synonyms: (S)-Cheilanthifoline; (6aS)-6,6a,11,14-Tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4,5-g]quinolizim-9-ol; (6aS)-9-methoxy-6,11,12,14-tetrahydro-2H,6aH-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-8-ol. Grades: >98%. CAS No. 483-44-3. Molecular formula: C19H19NO4. Mole weight: 325.264. | |
| Cheimonophyllal | It is produced by the strain of Cheimonophyllum candidissiumun sing. It has nematode killing, cytotoxicity (L1210, HL60, BHK21) and weak antifungal bacterial activity. CAS No. 160299-95-6. Molecular formula: C14H20O5. Mole weight: 268.30. | |
| Cheimonophyllon A | It is produced by the strain of Cheimonophyllum candidissiumun sing. It has nematode killing, cytotoxicity (L1210, HL60, BHK21) and weak antifungal bacterial activity. Molecular formula: C15H22O4. Mole weight: 266.33. | |
| Cheimonophyllon E | It is produced by the strain of Cheimonophyllum candidissiumun sing. It has nematode killing, cytotoxicity (L1210, HL60, BHK21) and weak antifungal bacterial activity. CAS No. 160299-94-5. Molecular formula: C15H24O4. Mole weight: 268.30. | |
| Cheirolin | Cheirolin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-isothiocyanato-3-(methylsulfonyl)propane;cheiroline;isothiocyanicacid,3-(methylsulfonyl)propylester;methylpropylsulfonemustardoil;CHEIROLIN;3-(METHYLSULPHONYL)PROPYLISOTHIOCYANATE;3-Methylsulfonylpropyl isothiocyanate;γ-Isothiocyanopropyl methyl sulfone. Product Category: Heterocyclic Organic Compound. CAS No. 505-34-0. Molecular formula: C5H9NO2S2. Mole weight: 179.26. Purity: 0.96. IUPACName: 1-isothiocyanato-3-methylsulfonylpropane. Canonical SMILES: CS(=O)(=O)CCCN=C=S. Density: 1.23g/cm³. Product ID: ACM505340. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cheirolin | Cheirolin is a glucosinolate from plants of the Brassicaceae family which has shown to be a potent inducer of phase II detoxification enzymes. Applications: A phase ii detoxification enzyme activator. Group: Coenzymes. Synonyms: 1-Isothiocyanato-3-(methylsulfonyl)-propane. CAS No. 505-34-0. Mole weight: 179.26. Form: Solid. 1-Isothiocyanato-3-(methylsulfonyl)-propane; Cheirolin; 505-34-0. Cat No: COEC-110. | |
| Chelants | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Chelates (Extensive Range) | Chelates (Extensive Range) - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Chelerythrine | Chelerythrine. Group: Biochemicals. Alternative Names: Toddaline; Broussonpapyrine. Grades: Plant Grade. CAS No. 34316-15-9. Pack Sizes: 20mg. Molecular Formula: C21H18NO4+, Molecular Weight: 348.370999999999. US Biological Life Sciences. | Worldwide |
| Chelerythrine | Chelerythrine is a natural alkaloid, acts as a potent and selective Ca2+/phospholopid-dependent PKC antagonist, with an IC50 of 0.7 μM. Chelerythrine has antitumor, antidiabetic and anti-inflammatory activity. Chelerythrine inhibits the BclXL-Bak BH3 peptide binding with IC50 of 1.5 μM and displaces Bax from BclXL. Chelerythrine triggers apoptosis and autophagy. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Broussonpapyrine; Cheleritrine; Chelerythrin; Chelerythrine chloride; Chelerythrin-Kation; Chelerythrine; Chelerythrin chlorid. Product Category: Inhibitors. CAS No. 34316-15-9. Molecular formula: C21H18ClNO4. Mole weight: 348.83. Purity: 95%-99%. IUPACName: 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium. Canonical SMILES: C[N+]1=C2C(=C3C=CC(=C(C3=C1)OC)OC)C=CC4=CC5=C(C=C42)OCO5. ECNumber: 251-930-0. Product ID: ACM34316159. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chelerythrine | Chelerythrine Inhibitor. Uses: Scientific use. Product Category: T3419. CAS No. 3895-92-9. | |
| Chelerythrine chloride | Chelerythrine chloride is a potent, cell-permeable inhibitor of protein kinase C , with an IC 50 of 660 nM. Chelerythrine chloride inhibits the Bcl-XL-Bak BH3 peptide binding with IC 50 of 1.5 μM and displaces Bax from Bcl-XL. Chelerythrine chloride induces apoptosis and autophagy. Uses: Scientific research. Group: Natural products. CAS No. 3895-92-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12048. | |
| Chelerythrine chloride | Cell permeable potent inhibitor of protein kinase C. Does not inhibit tyrosine protein kinases, cAMP-dependent protein kinase or calcium/calmodulin-dependent protein kinase. Antiplatelet, anti-inflammatory, antibacterial and antitumor compound. Apoptosis inducer in cancer cells in vitro and in vivo. Activates MAPK and JUNK signaling pathways. Affects translocation of PKC from cytosol to plasma membrane. Neurite outgrowth stimulator. Inhibits binding of BclXL to Bak (IC50 =1.5uM) or Bad proteins and stimulates apoptosis in several cancer cell lines. Blocks human P2X7 receptor. Induces cell cycle arrest in G1 phase. Specific cyclooxygenase-2 inhibitor. Group: Biochemicals. Alternative Names: NSC 36405, 1,2-Dimethoxy-N-methyl-[1,3]benzodioxolo[5,6-c]phenanthridinium chloride. Grades: Highly Purified. CAS No. 3895-92-9. Pack Sizes: 1mg, 5mg, 25mg. Molecular Formula: C21H18ClNO4. US Biological Life Sciences. | Worldwide |
| Chelerythrine chloride | Chelerythrine chloride is a potent, cell-permeable inhibitor of protein kinase C, with an IC50 of 660 nM. Chelerythrine chloride inhibits the Bcl-XL-Bak BH3 peptide binding with IC50 of 1.5 μM and displaces Bax from Bcl-XL. Chelerythrine chloride induces apoptosis and autophagy. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dimethoxy-12-methyl-[1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridin-12-ium chloride. Product Category: Inhibitors. CAS No. 3895-92-9. Mole weight: 383.8. Purity: 95%+. Product ID: ACM3895929. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chelidamic acid | Chelidamic acid is a heterocyclic organic acid with a pyran skeleton. Chelidamic acid has good coordination ability with noble metal ions. Chelidamic acid is also one of the most potent inhibitors of glutamate decarboxylase, with a K i of 33 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 138-60-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W016349. | |
| Chelidamic Acid | 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 |
| Chelidonic acid | 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 | Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1 [1]. Chelidonic acid is a glutamate decarboxylase inhibitor, with a K i of 1.2 μM [2]. Uses: Scientific research. Group: Natural products. CAS No. 99-32-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W041489. | |
| Chelidonic Acid | Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-oxopyran-2,6-dicarboxylic acid. Product Category: Inhibitors. CAS No. 99-32-1. Molecular formula: C7H4O6. Mole weight: 184.1. Purity: 0.97. IUPACName: 4-oxopyran-2,6-dicarboxylic acid. Canonical SMILES: C1=C(OC(=CC1=O)C(=O)O)C(=O)O. Density: 1.821 g/cm³. ECNumber: 202-749-0. Product ID: ACM99321. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chelidonic acid monohydrate | Chelidonic acid monohydrate. Group: Monomers. CAS No. 6003-94-7. Product ID: 4-oxopyran-2,6-dicarboxylic acid; hydrate. Molecular formula: 202.12g/mol. Mole weight: C7H6O7. C1=C(OC(=CC1=O)C(=O)O)C(=O)O.O. 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. KJZJAKSEIQOKAK-UHFFFAOYSA-N. technical. |  |
| Chelidonic Acid Monohydrate, ≥95% | Chelidonic Acid Monohydrate, ≥95%. Group: Monomers. CAS No. 6003-94-7. Product ID: 4-oxopyran-2,6-dicarboxylic acid; hydrate. Molecular formula: 202.12g/mol. Mole weight: C7H6O7. C1=C(OC(=CC1=O)C(=O)O)C(=O)O.O. 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. KJZJAKSEIQOKAK-UHFFFAOYSA-N. | |
| Chelidonine | Chelidonine, an isoquinoline alkaloid, can be isolated from Chelidonium majus L. Chelidonine causes G 2/M arrest and induces caspase-dependent and caspase-independent apoptosis , and prevents cell cycle progression of stem cells in Dugesia japonica. Chelidonine has cytotoxic activity against melanoma cell lines. with anticancer and antiviral activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 476-32-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N2369. | |
| Chelidonine | 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 |
| Chelidonine | Chelidonine, an isoquinoline alkaloid, can be isolated from Chelidonium majus L. Chelidonine causes G2/M arrest and induces caspase-dependent and caspase-independent apoptosis, and prevents cell cycle progression of stem cells in Dugesia japonica. Chelidonine has cytotoxic activity against melanoma cell lines. with anticancer and antiviral activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Stylophorin. Product Category: Inhibitors. Appearance: Solid. CAS No. 476-32-4. Molecular formula: C20H19NO5. Mole weight: 353.4. Purity: 95%+. Canonical SMILES: CN1[C@@]2([H])[C@@]([C@H](CC3=C2C=C4C(OCO4)=C3)O)([H])C5=C(C6=C(OCO6)C=C5)C1. Product ID: ACM476324. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chelidonium majus (Greater celandine) extract | Seeds of the greater celandine. Product ID: 9-10334. Properties: powder. |  |
| Chelocardin | 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 | 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 3018393 | Chembrdg-bb 3018393. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 3018393;1-[3-(Allyloxy)phenyl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 58621-54-8. Molecular formula: C11H12O2. Mole weight: 176.21. Product ID: ACM58621548. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4000293 | Chembrdg-bb 4000293. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4000293;1,3,3-TRIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 41565-97-3. Molecular formula: C12H17N. Mole weight: 175.27. Product ID: ACM41565973. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4000320 | Chembrdg-bb 4000320. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4000320;1-(3-Methoxy-phenyl)-piperidin-4-one;UKRORGSYN-BB BBV-067602. Product Category: Heterocyclic Organic Compound. CAS No. 158553-32-3. Molecular formula: C12H15NO2. Mole weight: 205.25. Product ID: ACM158553323. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-methoxyphenyl)piperidin-4-one. | |
| CHEMBRDG-BB 4002112 | CHEMBRDG-BB 4002112. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4002112;1-(5-BROMO-2-THIENYL)-2-METHYLPROPAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 32412-45-6. Molecular formula: C8H9BrOS. Mole weight: 233.13. Product ID: ACM32412456. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4002241 | Chembrdg-bb 4002241. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4002241;1-(3-METHYL-1,2,4-OXADIAZOL-5-YL)ACETONE. Product Category: Heterocyclic Organic Compound. CAS No. 80196-64-1. Molecular formula: C6H8N2O2. Mole weight: 140.14. Product ID: ACM80196641. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4003142 | Chembrdg-bb 4003142. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4003142;2-(2-PHENYLETHOXY)PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 33130-24-4. Molecular formula: C14H14O2. Product ID: ACM33130244. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4003538 | Chembrdg-bb 4003538. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4003538;(DICYCLOPROPYLMETHYL)METHYLAMINE;OTAVA-BB 1041729. Product Category: Heterocyclic Organic Compound. CAS No. 884504-77-2. Molecular formula: C8H15N. Mole weight: 125.21. Product ID: ACM884504772. Alfa Chemistry ISO 9001:2015 Certified. Categories: (dicyclopropylmethyl)(methyl)amine. | |
| Chembrdg-bb 4003794 | Chembrdg-bb 4003794. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4003794;8-CHLOROQUINOLINE-2-CARBOXYLIC ACID;AKOS A0602-0954. Product Category: Heterocyclic Organic Compound. CAS No. 915922-73-5. Molecular formula: C10H6ClNO2. Mole weight: 207.61. Product ID: ACM915922735. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4003929 | Chembrdg-bb 4003929. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4003929;N-Methyl-N-{[1-(3-methylphenyl)-1H-pyrazol-4-yl]-methyl}amine;ALINDA 102943;N-METHYL-1-[1-(3-METHYLPHENYL)-1H-PYRAZOL-4-YL]METHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 400756-89-0. Molecular formula: C12H15N3. Mole weight: 201.271. Product ID: ACM400756890. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4006366 | Chembrdg-bb 4006366. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4006366;1-(2-FLUOROPHENYL)-2,2-DIMETHYLCYCLOPROPANECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 915923-90-9. Molecular formula: C12H13FO2. Product ID: ACM915923909. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4006401 | Chembrdg-bb 4006401. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4006401;1-ISOBUTYL-2-METHYL-1H-INDOLE-3-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 714278-20-3. Molecular formula: C14H17NO. Mole weight: 215.29. Product ID: ACM714278203. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHEMBRDG-BB 4008742 | CHEMBRDG-BB 4008742. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4008742;(2-CHLORO-4-FORMYLPHENOXY)ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 52268-20-9. Molecular formula: C9H7ClO4. Mole weight: 214.6. Product ID: ACM52268209. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-chloro-4-formylphenoxy)acetic acid. | |
| Chembrdg-bb 4010196 | Chembrdg-bb 4010196. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4010196;3-ETHYL-4-METHYL-1-PHENYL-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 91642-97-6. Molecular formula: C12H15N3. Product ID: ACM91642976. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4010240 | Chembrdg-bb 4010240. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4010240;2-(4-PHENYL-1,3-THIAZOL-2-YL)ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 696602-83-2. Molecular formula: C11H11NOS. Product ID: ACM696602832. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHEMBRDG-BB 4010248 | CHEMBRDG-BB 4010248. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4010248;2-(3-BROMOPHENYL)-5-METHYL-1,3,4-THIADIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 173406-59-2. Molecular formula: C9H7BrN2S. Product ID: ACM173406592. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4010479 | Chembrdg-bb 4010479. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4010479;1-[1-(3-Chlorophenyl)-1H-pyrazol-4-yl]ethanone;Albb-003690. Product Category: Heterocyclic Organic Compound. CAS No. 925142-81-0. Molecular formula: C11H9ClN2O. Product ID: ACM925142810. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4010480 | Chembrdg-bb 4010480. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4010480;1-[1-(2-Chlorophenyl)-1H-pyrazol-4-yl]ethanone;Albb-003683. Product Category: Heterocyclic Organic Compound. CAS No. 925155-57-3. Molecular formula: C11H9ClN2O. Product ID: ACM925155573. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHEMBRDG-BB 4010763 | CHEMBRDG-BB 4010763. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4010763;1-(3-PYRIDIN-3-YLISOXAZOL-5-YL)METHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 543713-43-5. Molecular formula: C9H9N3O. Mole weight: 175.19. Product ID: ACM543713435. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4011065 | Chembrdg-bb 4011065. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4011065;[2,2-DIMETHYL-1-(2-THIENYL)CYCLOPROPYL]METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 915924-18-4. Molecular formula: C10H14OS. Product ID: ACM915924184. Alfa Chemistry ISO 9001:2015 Certified. | |
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