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| Product | Description | |
|---|---|---|
| COF&Pyrimidine-4,6-dicarbonitrile | COF&Pyrimidine-4,6-dicarbonitrile. Group: Cofs linkers-customizable cof linkers. Pack Sizes: 1 g. Product ID: pyrimidine-4,6-dicarbonitrile. Molecular formula: 130.11g/mol. Mole weight: C6H2N4. InChI=1S/C6H2N4/c7-2-5-1-6 (3-8)10-4-9-5/h1, 4H. SGSGBVWZOXLFHI-UHFFFAOYSA-N. |  |
| COF&(S)-2,2'-dihydroxy-1,1'-binaphthyl-3,3'-dialdehyde | COF&(S)-2,2'-dihydroxy-1,1'-binaphthyl-3,3'-dialdehyde. Uses: Na. Group: Cofs linkers-customizable cof linkers. Pack Sizes: 50 g. | |
| COF&Silane,(1,2,3,4,5,6-benzenehexaylhexa-2,1-ethynediyl)hexakis[trimethyl- | COF&Silane,(1,2,3,4,5,6-benzenehexaylhexa-2,1-ethynediyl)hexakis[trimethyl-. Group: Alkyne organic linkers-4d-alkyne organic linkers. Pack Sizes: 500 mg. | |
| COF&Silane, (1,3,6,8-pyrenetetrayltetra-2,1-ethynediyl)tetrakis[trimethyl- | COF&Silane, (1,3,6,8-pyrenetetrayltetra-2,1-ethynediyl)tetrakis[trimethyl-. Group: Cofs linkers-customizable cof linkers. Pack Sizes: 10g. | |
| COF&tetrakis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)silane | COF&tetrakis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)silane. Group: Boric cofs linkers-4d-boric cofs linkers. Pack Sizes: 5g. Product ID: tetrakis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]silane. Molecular formula: 840.4g/mol. Mole weight: C48H64B4O8Si. InChI=1S/C48H64B4O8Si/c1-41 (2)42 (3, 4)54-49 (53-41)33-17-25-37 (26-18-33)61 (38-27-19-34 (20-28-38)50-55-43 (5, 6)44 (7, 8)56-50, 39-29-21-35 (22-30-39)51-57-45 (9, 10)46 (11, 12)58-51)40-31-23-36 (24-32-40)52-59-47 (13, 14)48 (15, 16)60-52/h17-32H, 1-16H3. JVJKPAFFFATPGE-UHFFFAOYSA-N. | |
| COF&tetrakis[4- (4'-cyanophenyl)phenyl]ethene | COF&tetrakis[4- (4'-cyanophenyl)phenyl]ethene. Group: Cofs linkers- other cofs linkers. Pack Sizes: 10 mg. | |
| COF&Tetrakis(4-ethynylphenyl)ethane | COF&Tetrakis(4-ethynylphenyl)ethane. Group: Alkyne organic linkers-4d-alkyne organic linkers. Pack Sizes: 500 mg. Product ID: 1-ethynyl-4-[1,2,2-tris(4-ethynylphenyl)ethenyl]benzene. Molecular formula: 428.5g/mol. Mole weight: C34H20. InChI=1S/C34H20/c1-5-25-9-17-29 (18-10-25)33 (30-19-11-26 (6-2)12-20-30)34 (31-21-13-27 (7-3)14-22-31)32-23-15-28 (8-4)16-24-32/h1-4, 9-24H. LPAXHPNUGIPWEA-UHFFFAOYSA-N. | |
| COF&Tetrakis(4-ethynylphenyl)silane | COF&Tetrakis(4-ethynylphenyl)silane. Group: Alkyne organic linkers-4d-alkyne organic linkers. Pack Sizes: 1 g. Product ID: tetrakis(4-ethynylphenyl)silane. Molecular formula: 432.6g/mol. Mole weight: C32H20Si. InChI=1S/C32H20Si/c1-5-25-9-17-29 (18-10-25)33 (30-19-11-26 (6-2)12-20-30, 31-21-13-27 (7-3)14-22-31)32-23-15-28 (8-4)16-24-32/h1-4, 9-24H. KLDGWROBZSJZOH-UHFFFAOYSA-N. | |
| COF&Tetrakis(4-hydroxyphenyl)methane | COF&Tetrakis(4-hydroxyphenyl)methane. Group: Cofs linkers- other cofs linkers. Pack Sizes: 200 mg. | |
| COF&Thieno[3,2-b]thiophene-2,5-dicarbaldehyde | COF&Thieno[3,2-b]thiophene-2,5-dicarbaldehyde. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. Pack Sizes: 200 mg. Product ID: thieno[3,2-b]thiophene-2,5-dicarbaldehyde. Molecular formula: 196.3g/mol. Mole weight: C8H4O2S2. InChI=1S/C8H4O2S2/c9-3-5-1-7-8 (11-5)2-6 (4-10)12-7/h1-4H. UBKNFAFBINVTOP-UHFFFAOYSA-N. | |
| COF&TIPS-pentacene | COF&TIPS-pentacene. Group: Alkyne organic linkers-2d-alkyne organic linkers. Pack Sizes: 10 mg. | |
| COF&Tricyclo[3.3.1.13,7]decane, 1,3,5,7-tetrakis(4-aminophenyl)- | COF&Tricyclo[3.3.1.13,7]decane, 1,3,5,7-tetrakis(4-aminophenyl)-. Group: Amido cofs linkers-4d-amido cofs linkers. Pack Sizes: 10 mg. | |
| COF&Triphenylamine-4,4',4 | COF&Triphenylamine-4,4',4. Group: Boric cofs linkers-3d-boric cofs linkers. Pack Sizes: 200 mg. | |
| COF&Tris(4-ethynylphenyl) amine | COF&Tris(4-ethynylphenyl) amine. Group: Alkyne organic linkers-d-alkyne organic linkers. Pack Sizes: 1 g. | |
| COF&Tris-(p-cyanophenyl)amin-Radikalkation | COF&Tris-(p-cyanophenyl)amin-Radikalkation. Group: Cofs linkers- other cofs linkers. | |
| COG 133 | COG 133. Group: Biochemicals. Grades: Purified. CAS No. 514200-66-9. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| COG 133 | COG 1333 is a fragment of ApoE that exhibits anti-inflammatory and neuroprotective effects and could also be an antagonist at α7 nicotinic acetylcholine receptors. Synonyms: COG133; COG-133; Leu-Arg-Val-Arg-Leu-Ala-Ser-His-Leu-Arg-Lys-Leu-Arg-Lys-Arg-Leu-Leu. Grade: 98%. CAS No. 514200-66-9. Molecular formula: C97H181N37O19. Mole weight: 2169.73. |  |
| COG 133 acetate | COG 133 acetate is a fragment of ApoE that exhibits anti-inflammatory and neuroprotective effects and could also be an antagonist at α7 nicotinic acetylcholine receptors. Synonyms: Ac-Leu-Arg-Val-Arg-Leu-Ala-Ser-His-Leu-Arg-Lys-Leu-Arg-Lys-Arg-Leu-Leu-NH2.CH3CO2H; N-acetyl-L-leucyl-L-arginyl-L-valyl-L-arginyl-L-leucyl-L-alanyl-L-seryl-L-histidyl-L-leucyl-L-arginyl-L-lysyl-L-leucyl-L-arginyl-L-lysyl-L-arginyl-L-leucyl-L-leucinamide acetic acid; L-Leucinamide, N-acetyl-L-leucyl-L-arginyl-L-valyl-L-arginyl-L-leucyl-L-alanyl-L-seryl-L-histidyl-L-leucyl-L-arginyl-L-lysyl-L-leucyl-L-arginyl-L-lysyl-L-arginyl-L-leucyl-, acetate (1:1). Grade: ≥95%. CAS No. 2763583-75-9. Molecular formula: C99H185N37O21. Mole weight: 2229.76. | |
| COG 133 TFA | COG133 is a peptide fragment of ApoE that corresponds to residues 133-149 of the ApoE LDL receptor-binding domain and an antagonist of α7 nicotinic acetylcholine receptors (nAChRs; IC50 = 720 nM). It suppresses TNF-α and nitric oxide (NO) release in BV-2 microglia when used at concentrations ranging from 10 to 50 μM. Synonyms: L-Leucinamide, N-acetyl-L-leucyl-L-arginyl-L-valyl-L-arginyl-L-leucyl-L-alanyl-L-seryl-L-histidyl-L-leucyl-L-arginyl-L-lysyl-L-leucyl-L-arginyl-L-lysyl-L-arginyl-L-leucyl-, 2,2,2-trifluoroacetate (1:1); Ac-Leu-Arg-Val-Arg-Leu-Ala-Ser-His-Leu-Arg-Lys-Leu-Arg-Lys-Arg-Leu-Leu-NH2.TFA; N-acetyl-L-leucyl-L-arginyl-L-valyl-L-arginyl-L-leucyl-L-alanyl-L-seryl-L-histidyl-L-leucyl-L-arginyl-L-lysyl-L-leucyl-L-arginyl-L-lysyl-L-arginyl-L-leucyl-L-leucinamide trifluoroacetic acid. Grade: 98%. CAS No. 2828432-37-5. Molecular formula: C99H182F3N37O21. Mole weight: 2283.78. | |
| COG 133 trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| COG1410 | COG1410 is an apolipoprotein E-derived peptide and an apoptosis inhibitor. COG1410 exerts neuroprotective and antiinflammatory effects in a murine model of traumatic brain injury (TBI). COG1410 can be used for the research of neurological disease[1][2]. Uses: Scientific research. Group: Peptides. CAS No. 878009-24-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2136. |  |
| COG-1410 | COG-1410 is an apolipoprotein E (apoE) peptide mimetic containing the amino acid sequence of the receptor-binding domain apoE. CAS No. 878009-24-6. Molecular formula: C64H121N21O14. Mole weight: 1408.8. | |
| Cognac Oil Green Extra | Cognac Oil Green Extra. CAS No. 8016-21-5. FEMA No. 2331. VIGON Item # 501231. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| COH000 | COH000 is an allosteric and irreversible inhibitor of ubiquitin-like 1-activating enzyme (SUMO-activating enzyme). COH000 targets a cryptic pocket distinct from the active site that is completely buried in all previous SUMO E1 structures. Synonyms: (1R,4S)-Dimethyl 1-((R)-1-(phenylamino)-2-(p-tolyl)ethyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate. CAS No. 1534358-79-6. Molecular formula: C25H25NO5. Mole weight: 419.47. | |
| COH1 | COH1 is a ribonucleotide reductase ( RR ) inhibitor. COH1 can be used in research into cancer, mitochondrial diseases, and neurodegenerative diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 20217-22-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149439. | |
| COH29 | COH29 (RNR Inhibitor COH29) is a potent ribonucleotide reductase (RNR) inhibitor with anticancer activity. COH29 inhibits ? and ? subunit of RNR with IC50s of 16 ?M. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RNR Inhibitor COH29. CAS No. 1190932-38-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19931. | |
| COH29 | COH29 Inhibitor. Uses: Scientific use. Product Category: T3157. CAS No. 1190932-38-7. |  |
| COH-29 | COH-29 is a potent inhibitor of ribonucleotide reductase (RNR). It inhibits recombinant RNR small subunit (RRM1/RRM2) activity in vitro with IC50 of 16 μM. Synonyms: RNR Inhibitor COH29. CAS No. 1190932-38-7. Molecular formula: C22H16N2O5S. Mole weight: 420.44. | |
| COH34 | COH34 is a potent and specific poly(ADP-ribose) glycohydrolase (PARG) inhibitor with an IC50 of 0.37 nM. COH34 binds to the catalytic domain of PARG (Kd=0.547 ?M), thereby prolonging PARylation at DNA lesions and trapping DNA repair factors[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 906439-72-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-128760. | |
| COH34 | COH34 is a potent and specific poly(ADP-ribose) glycohydrolase (PARG) inhibitor that binds to the catalytic domain of PARG, thereby prolonging PARylation at DNA lesions and trapping DNA repair factors. Synonyms: COH-34; COH 34. Grade: >98%. CAS No. 906439-72-3. Molecular formula: C18H15NOS. Mole weight: 293.38. | |
| Cohumulone | Cohumulone is one of three major analogues of hop a-acids, the others being adhumulone and humulone. Synonyms: Cohumulone; 511-25-1; 142628-20-4; 2Y34G4NIC8; (+/-)-cohumulone; 3,5,6-trihydroxy-4,6-bis(3-methylbut-2-enyl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one; 5-(alpha,beta-Dibromophenethyl)-5-methylhydantoin; UNII-2Y34G4NIC8; 2,5-Cyclohexadien-1-one, 3,4,5-trihydroxy-2-isobutyryl-4,6-bis(3-methyl-2-butenyl)-; COHUMULONE, (-)-; SCHEMBL317724; SCHEMBL13629034; GTPL12422; DTXSID20931549; CHEBI:175443; DRSITEVYZGOOQG-UHFFFAOYSA-N; DTXSID701318500; Q2981886; Q27893896; (-)-3,4,5-TRIHYDROXY-2,4-BIS(3-METHYL-2-BUTEN-1-YL)-6-(2-METHYL-1-OXOPROPYL)-2,5-CYCLOHEXADIEN-1-ONE; 2,5-CYCLOHEXADIEN-1-ONE, 3,4,5-TRIHYDROXY-2,4-BIS(3-METHYL-2-BUTEN-1-YL)-6-(2-METHYL-1-OXOPROPYL)-, (-)-; 3,4,5-Trihydroxy-2,4-bis(3-methyl-2-butenyl)-6-(2-methyl-1-oxopropyl)-2,5-cyclohexadien-1-one, 9CI; 3,5,6-TRIHYDROXY-4,6-BIS(3-METHYLBUT-2-EN-1-YL)-2-(2-METHYLPROPANOYL)CYCLOHEXA-2,4-DIEN-1-ONE. Grade: > 95%. CAS No. 511-25-1. Molecular formula: C20H28O5. Mole weight: 348.44. | |
| Co(II)(bpy)3(TFSI)2 | Co(II)(bpy)3(TFSI)2. Uses: Designed for use in research and industrial production. Product Category: Dye-Sensitized Solar Cell (DSSC). CAS No. 1353745-90-0. Product ID: ACM1353745900. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Co(II)(bpy-pz)2(PF6)2 | Co(II)(bpy-pz)2(PF6)2. Uses: Designed for use in research and industrial production. Product Category: Dye-Sensitized Solar Cell (DSSC). CAS No. 312322-08-0. Product ID: ACM312322080. Alfa Chemistry ISO 9001:2015 Certified. | |
| Co(III)(bpy)3(TFSI)3 | Co(III)(bpy)3(TFSI)3. Uses: Designed for use in research and industrial production. Product Category: Dye-Sensitized Solar Cell (DSSC). CAS No. 1353745-91-1. Product ID: ACM1353745911. Alfa Chemistry ISO 9001:2015 Certified. | |
| Co(III)(bpy-pz)2(PF6)3 | Co(III)(bpy-pz)2(PF6)3. Uses: Designed for use in research and industrial production. Product Category: Dye-Sensitized Solar Cell (DSSC). CAS No. 1346417-60-4. Product ID: ACM1346417604. Alfa Chemistry ISO 9001:2015 Certified. | |
| Co(III)(phen)3(PF6)3 | Co(III)(phen)3(PF6)3. Uses: Designed for use in research and industrial production. Product Category: Dye-Sensitized Solar Cell (DSSC). CAS No. 28277-59-0. Product ID: ACM28277590. Alfa Chemistry ISO 9001:2015 Certified. | |
| Co(III) protoporphyrin IX chloride | Co(III) Protoporphyrin IX chloride (CoPP) is an effective HO-1inducer. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Protoporphyrin IX cobaltic chloride. CAS No. 102601-60-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W250116. | |
| Co(II)(phen)3(PF6)2 | Co(II)(phen)3(PF6)2. Uses: Designed for use in research and industrial production. Product Category: Dye-Sensitized Solar Cell (DSSC). CAS No. 31876-74-1. Product ID: ACM31876741. Alfa Chemistry ISO 9001:2015 Certified. | |
| Coiled-coil and C2 domain-containing protein 2A isoform a (1275-1287) | Coiled-coil and C2 domain-containing protein 2A isoform a (1275-1287) is a fragment of Coiled-coil and C2 domain-containing protein 2A isoform a. Coiled-coil and C2 domain-containing protein 2A is a coiled-coil and calcium binding domain protein that appears to play a critical role in cilia formation. | |
| Coiled-coil domain-containing protein 110 (196-204) | A peptide fragment of Coiled-coil domain-containing protein 110. Coiled-coil domain containing 110 (CCDC110, KM-HN-1) is a protein containing C-terminal coiled-coil domain (CCD) which was previously discovered as a member of the human cancer/testis antigen (CTA). Synonyms: Cancer/testis antigen 52 (196-204); Cancer/testis antigen KM-HN-1 (196-204). | |
| Coiled-coil domain-containing protein 110 (499-508) | A peptide fragment of Coiled-coil domain-containing protein 110. Coiled-coil domain containing 110 (CCDC110, KM-HN-1) is a protein containing C-terminal coiled-coil domain (CCD) which was previously discovered as a member of the human cancer/testis antigen (CTA). Synonyms: Cancer/testis antigen 52 (499-508); Cancer/testis antigen KM-HN-1 (499-508). | |
| Coiled-coil domain-containing protein 110 (770-778) | A peptide fragment of Coiled-coil domain-containing protein 110. Coiled-coil domain containing 110 (CCDC110, KM-HN-1) is a protein containing C-terminal coiled-coil domain (CCD) which was previously discovered as a member of the human cancer/testis antigen (CTA). Synonyms: Cancer/testis antigen 52 (770-778); Cancer/testis antigen KM-HN-1 (770-778). | |
| Co in-situ doped Ti3AlC2 MAX | Co in-situ doped Ti3AlC2 MAX. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. CAS No. 196506-01-1. 0.99. | |
| Coix Seed Oil Extract | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Coix Seed Powder | Coix Seed Powder. Applications: Pharmaceutical, functional food, water-soluble beverages, health products. Group: Others. Appearance: Off-white Powder. Source: Seed spheroidal or sem-spherical, obtuse-round at one end and somewhat flat at the other, 0. 5-0. 7 cm in length. Surface smooth, milky white in colour, occasionally remained with brownish testa, A deeply and widely grooved, concavely basilar and spotted hilum appearing at the flat end. Hard in texture. Fracture section appearing white and farnaceous. Coix Seed Powder; Semen Coicis. Cat No: EXTC-150. |  |
| Col003 | Col003 is a potent and selective collagen-heat-shock protein 47 (Hsp47) interaction inhibitor with IC50 of 1.8 μM. Synonyms: 5-benzyl-2-hydroxy-3-nitro-benzaldehyde. Grade: 99%. CAS No. 328565-16-8. Molecular formula: C14H11NO4. Mole weight: 257.24. | |
| Col003 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Col003 | Col003 is a selective and potent inhibitor of Hsp47 and competitively binds to the collagen binding site on Hsp47 (IC50=1.8 ?M). Col003 discourages the interaction of Hsp47 with collagen and inhibits collagen secretion by destabilizing the collagen triple helix. Col003 can be used for the investigation of fibrosis[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 328565-16-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124817. | |
| Colabomycin A | It is produced by the strain of Streptomyces griseoflavus. It has anti-gram-positive bacterial activity similar to Manumycin, and has the activity of inhibiting leukemic cell L1210. IC50 is 3.4 μg/mL. Synonyms: (2E,4E,6E,8E)-N-[(1beta,6beta)-5alpha-Hydroxy-5-[(1E,3E,5E,7E)-9-[(2-hydroxy-5-oxo-1-cyclopentene-1-yl)amino]-9-oxo-1,3,5,7-nonatetrenyl]-2-oxo-7-oxabicyclo[4.1.0]hepta-3-ene-3-yl]-2,4,6,8-decatetrenamide. CAS No. 117778-57-1. Molecular formula: C30H30N2O7. Mole weight: 530.57. | |
| colbalt(II) phthalocyanine | colbalt(II) phthalocyanine. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 3317-67-7. Molecular formula: C32H16CoN8. Purity: >95%. Product ID: ACM3317677-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Colcemid | Anti-cancer compound. Cell synchronization agent. Used as a drug in chemotherapy by synchronizing tumor cells at metaphase, the radiosensitive stage of the cell cycle. Microtubule assembly inhibitor. Depolymerizes microtubules and limits microtubule formation (inactivates spindle fibre formation). Inhibits mitosis during cell division at metaphase by inhibiting spindle formation. Low concentrations affect microtubule dynamics and cell migration, while high concentrations promote microtubule detachment from microtubule organizing center. Apoptosis inducer and thrombopoietic agent.Source:Semi-synthetic from colchicine: Group: Biochemicals. Grades: Highly Purified. CAS No. 477-30-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H25NO5, Method for Determining. US Biological Life Sciences. | Worldwide |
| Colcemid | 5mg Pack Size. Group: Biochemicals, Organics, Research Organics & Inorganics. Formula: C21H25NO5. CAS No. 477-30-5. Prepack ID 71672781-5mg. Molecular Weight 371.43. See USA prepack pricing. |  |
| Colcemide | Colcemide. Group: Biochemicals. Alternative Names: N-Deacetyl-N-methylcolchicine ; Demecolcine. Grades: Highly Purified. CAS No. 477-30-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H25NO5. US Biological Life Sciences. | Worldwide |
| Colchiceine | A metabolite of Colchicine. Group: Biochemicals. Alternative Names: N-[(7S)-5,6,7,9-Tetrahydro-10-hydroxy-1,2,3,-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide; O10-Demethylcolchicine; NSC 33411. Grades: Highly Purified. CAS No. 477-27-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Colchiceine-d3 (N-[(7S)-5,6,7,9-Tetrahydro-10-hydroxy-1,2,3,-trimethoxy-9-oxobenzo[a]heptalen-7-yl]-acetamide) | Labeled derivative of Colchicine. Group: Biochemicals. Alternative Names: N-[(7S)-5,6,7,9-Tetrahydro-10-hydroxy-1,2,3,-trimethoxy-9-oxobenzo[a]heptalen-7-yl]-acetamide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Colchicine | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals. Formula: C22H25NO6. CAS No. 64-86-8. Prepack ID 22115544-1g. Molecular Weight 399.44. See USA prepack pricing. | |
| Colchicine | (S)-colchicine is a colchicine that has (S)-configuration. It is a secondary metabolite, has anti-inflammatory properties and is used to treat gout, crystal-induced joint inflammation, familial Mediterranean fever, and many other conditions. It has a role as a mutagen, an anti-inflammatory agent and a gout suppressant. It is a colchicine and an alkaloid. It is an enantiomer of a (R)-colchicine. Alternative Names: Colchisol. Colchineos. Colcin. CAS No. 64-86-8. Product ID: PIPE-0685. Molecular formula: C22H25NO6. Mole weight: 399.4. EINECS: 200-598-5. SMILES: CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC. Appearance: odorless or nearly odorless pale yellow needles or powder. Category: Natural Extract. |  |
| Colchicine | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiacovid-19 research and reference materialseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Colchicine. | |
| Colchicine | Colchicine, an orally active alkaloid, is a potent tubulin inhibitor and a microtubule disrupting agent. Colchicine inhibits microtubule polymerization with an IC 50 of 3 nM. Colchicine is also a competitive antagonist of the α3 glycine receptors (GlyRs). Colchicine prevents non-steroidal anti-inflammatory drug (NSAID)-induced small intestinal injury by inhibiting activation of the NLRP3 inflammasome. Colchicine has extensive anti-inflammatory, immunosuppressive and strong anti-fibrosis effects and has the potential for gouty arthritis research [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 64-86-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-16569. | |
| Colchicine | Colchicine, a toxic plant-derived alkaloid extracted from plants of the genus Colchicum, inhibits microtubule polymerization (IC50 = 3.2 μM). It inhibits the growth of MCF-7 human breast carcinoma cells and has anti-inflammatory activity. Colchicine can lower body temperature, inhibit the respiratory center, enhance the effect of sympathomimetic drugs, constrict blood vessels, and raise blood pressure. Synonyms: (S)-N-(5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide; (-)-Colchicine; Colchineos; Colchisol; Colcin; Colsaloid; Condylon; NSC 757. Grade: >98%. CAS No. 64-86-8. Molecular formula: C22H25NO6. Mole weight: 399.44. | |
| Colchicine | Colchicine is an antimitotic commonly used for doubling chromosomes. Uses: Mutagen. Additional or Alternative Names: N-[(7S)-5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide. Product Category: Inhibitors. Appearance: Off-white to Yellow. CAS No. 64-86-8. Molecular formula: C22H25NO6. Mole weight: 399.44 g/mol. Purity: 0.98. IUPACName: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide. Canonical SMILES: CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC. Density: 1.277 g/ml. Product ID: ACM64868. Alfa Chemistry ISO 9001:2015 Certified. | |
| Colchicine-[13C,d3] | Colchicine-[13C,d3], is the labelled analogue of Colchicine. Colchicine, a toxic plant-derived alkaloid extracted from plants of the genus Colchicum, inhibits microtubule polymerization (IC50 = 3.2 μM). Colchicine can lower body temperature, inhibit the respiratory center, enhance the effect of sympathomimetic drugs, constrict blood vessels, and raise blood pressure. Synonyms: Colchicine 13C D3. Grade: > 95%. Molecular formula: C21[13C]H22D3NO6. Mole weight: 403.44. | |
| Colchicine-d3 | An isotopically labeled an. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Colchicine-d6 | An isotopically labeled an. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Colchicine-[d6] | Colchicine-[d6] is an isotopically labelled antimitotic agent that disrupts microtubles by binding to tubulin and preventing its polymerization. It stimulates the intrinsic GTPase activity of tubulin. It also induces apoptosis in several normal and tumor cell lines and activates the JNK/SAPK signaling pathway. Synonyms: N-[(7S)-5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide-d6; (-)-Colchicine-d6; Colchineos-d6; Colchisol-d6; Colcin-d6; Colsaloid-d6; Condylon-d6; NSC 757-d6. Grade: 97% by HPLC; 97% atom D. CAS No. 1217651-73-4. Molecular formula: C22H19D6NO6. Mole weight: 405.47. | |
| Colchicine EP Impurity A | Colchicine EP Impurity A is a Colchicine derivative. It is a new alkaloid from Gloriosa superba. Synonyms: N-Deacetyl-N-formyl Colchicine; Gloriosine; N-Formyldeacetylcolchicine; N-[(7S)-5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]formamide. Grade: > 95%. CAS No. 7411-12-3. Molecular formula: C21H23NO6. Mole weight: 385.41. | |
| Colchicine EP Impurity B | Colchicine EP Impurity B is a Colchicine derivative. It is a new alkaloid from Gloriosa superba. Synonyms: Colchicine Conformational Isomer; N-[(7S,12aP)-1,2,3,10-Tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide; (-)-N-[(7S,12aSa)-1,2,3,10-Tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide. Molecular formula: C22H25NO6. Mole weight: 399.44. | |
| Colchicine EP Impurity C | This alkaloid has been isolated from a number of plants including Colchicum kesselringii, C. luteum Baker, and M. robusta Bge. Synonyms: beta-Lumicolchicine; b-Lumi (-)-Colchicine; β-Lumicolchicine; (-)-β-Lumicolchicine; β-Lumi-(-)-colchicine; N-[(7S,7bR,10aS)-5,6,7,7b,8,10a-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]acetamide. CAS No. 6901-13-9. Molecular formula: C22H25NO6. Mole weight: 399.44. | |
| Colchicine EP Impurity D | Colchicoside is a significantly toxic Colchicine analog with no anti-inflammatory properties. Synonyms: (S)-N-[3-(b-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide; N-[(7S)-3-(b-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide; 3-Demethylcolchicine glucoside. Grade: > 95%. CAS No. 477-29-2. Molecular formula: C27H33NO11. Mole weight: 547.55. | |
| Colchicine EP Impurity E | 3-Demethyl Colchicine is a metabolite of Colchicine. Synonyms: 3-Demethyl Colchicine; O3-Demethylcolchicine; 3-Demethyl-(-)-colchicine; 3-Demethylcolchicine; N-[(7S)-5,6,7,9-Tetrahydro-3-hydroxy-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]-acetamide. Grade: > 95%. CAS No. 7336-33-6. Molecular formula: C21H23NO6. Mole weight: 385.41. | |
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