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 | |
|---|---|---|
| Coffee CO2 Extract Arabica | Coffee CO2 Extract Arabica (Oil Soluble). CAS No. 84650-00-0. Kosher: Y. VIGON Item # 503646. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Coffee CO2 Extract Arabica | Coffee CO2 Extract Arabica (Water Soluble). CAS No. 68916-18-7. Kosher: Y. VIGON Item # 503647. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Coffee CO2 Extract Espresso | Coffee CO2 Extract Espresso (Water Soluble). CAS No. MIXTURE. Kosher: Y. VIGON Item # 503649. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Coffee CO2 Extract Espresso | Coffee CO2 Extract Espresso (Oil Soluble). CAS No. 68916-18-7. Kosher: Y. VIGON Item # 503648. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Coffee CO2 Heavy Roasted | Coffee CO2 Heavy Roasted (Water Soluble). CAS No. 68916-18-7. Kosher: Y. VIGON Item # 505099. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Coffee CO2 Heavy Roasted | Coffee CO2 Heavy Roasted (Oil Soluble). CAS No. 68916-18-7. Kosher: Y. VIGON Item # 504879. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Coffee Extract Italian Naturome | Coffee Extract Italian Naturome. CAS No. 68916-18-7. Kosher: Y. VIGON Item # 503569. Categories: Speciality Ingrdients Suppliers, Flavors. | America & Internationally |
| Coffee Fruit Dry Extract | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Coffee Furanone | Coffee Furanone (Methyl-2 Tetrahydrofuran-3-one). CAS No. 3188-00-9. FEMA No. 3373. Kosher: Y. VIGON Item # 501273. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Coffee Furanone Natural | Coffee Furanone Natural (Methyl-2 Tetrahydrofuran-3-one Natural). CAS No. 3188-00-9. FEMA No. 3373. Kosher: Y. VIGON Item # 507965. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Coffee Robusta Extract | Robusta originated in central and western sub-Saharan Africa. It is the second most popular coffee in the world, making up 40% of the worlds coffee production. Robusta coffee benefits are increases energy and improves mental health and well-being, contains antioxidants, which are beneficial for skin and hair. It has a diuretic effect and can help with nausea. It is a high-caffeine, creamy, somewhat bitter version of the coffee full of benefits. The main constituents of coffee are caffeine, tannin, fixed oil, carbohydrates, and proteins. It contains 2-3% caffeine, 3-5% tannins, 13% proteins, and 10-15% fixed oils. In the seeds, caffeine is present as a salt of chlorogenic acid (CGA). Uses: Flavor. Group: Plant Extracts. INCI Names: Coffea Robusta (Coffee) Seed Extract. Grades: INDUSTRIAL GRADE. CAS No. 97593-13-0. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CF-0202. Olfactive Profile: Peanuty, roasted, smokey, bitter. EC No: 307-315-5. Origin: Indonesia. |  New Jersey |
| Coffee Robusta Oil - CO2 | Van Aroma is one of the leading producers of Coffee Robusta Oil - CO2. Van Aroma is one of the biggest exporters in Indonesia. We produce and export Coffee Robusta Oil - CO2 from sustainable and fully traceable sources. Uses: Aromatherapy, Skin Care, Pharmaceutical. Group: Plant Extracts. INCI Names: Coffea Robusta (Coffee) Seed Oil. Grades: INDUSTRIAL GRADE. CAS No. 97593-13-0. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CF-002. Olfactive Profile: Peanuty, roasted, smokey, bitter. EC No: 307-315-3. Origin: Indonesia. | New Jersey |
| COF&Ferrocene-1,1'-dicarbaldehyde | COF&Ferrocene-1,1'-dicarbaldehyde. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. Pack Sizes: 1 g. |  |
| Cofilin 1 Active human | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| COF&Melem | COF&Melem. Uses: Na. Group: Amido cofs linkers-3d-amido cofs linkers. Pack Sizes: 1 g. Product ID: 11-imino-2,4,6,8,10,12,13-heptazatricyclo[7.3.1.05,13]trideca-1(12),2,4,7,9-pentaene-3,7-diamine. Molecular formula: 218.18g/mol. Mole weight: C6H6N10. InChI=1S/C6H6N10/c7-1-10-4-12-2 (8)14-6-15-3 (9)13-5 (11-1)16 (4)6/h (H6, 7, 8, 9, 10, 11, 12, 13, 14, 15). YSRVJVDFHZYRPA-UHFFFAOYSA-N. | |
| COF&N1,N3,N5-tris(4-aminophenyl)benzene-1,3,5-tricarboxamide | COF&N1,N3,N5-tris(4-aminophenyl)benzene-1,3,5-tricarboxamide. Group: Amido cofs linkers-3d-amido cofs linkers. Pack Sizes: 1 box. Product ID: 1-N,3-N,5-N-tris(4-aminophenyl)benzene-1,3,5-tricarboxamide. Molecular formula: 480.5g/mol. Mole weight: C27H24N6O3. InChI=1S/C27H24N6O3/c28-19-1-7-22 (8-2-19)31-25 (34)16-13-17 (26 (35)32-23-9-3-20 (29)4-10-23)15-18 (14-16)27 (36)33-24-11-5-21 (30)6-12-24/h1-15H, 28-30H2, (H, 31, 34) (H, 32, 35) (H, 33, 36). YBQQWGGKFWIAAK-UHFFFAOYSA-N. | |
| COF&N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-phenylenediamine | COF&N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-phenylenediamine. Group: Amido cofs linkers-4d-amido cofs linkers. Pack Sizes: 1 g. Product ID: 4-N-[4-(4-amino-N-(4-aminophenyl)anilino)phenyl]-4-N-(4-aminophenyl)benzene-1,4-diamine. Molecular formula: 472.6g/mol. Mole weight: C30H28N6. InChI=1S/C30H28N6/c31-21-1-9-25 (10-2-21)35 (26-11-3-22 (32)4-12-26)29-17-19-30 (20-18-29)36 (27-13-5-23 (33)6-14-27)28-15-7-24 (34)8-16-28/h1-20H, 31-34H2. LVPYYSKDNVAARK-UHFFFAOYSA-N. | |
| Coformycin | Coformycin is a potent inhibitor of adenosine deaminase (ADA) from Streptomyces species. Coformycin possesses anti-tumor and anti-bacterial activity. Synonyms: (R)-3,4,7,8-Tetrahydro-3-beta-D-ribofuranosylimidazo(4,5-d)(1,3)diazepin-8-ol; (8R)-3-beta-D-ribofuranosyl-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol. Grades: 98%. CAS No. 11033-22-0. Molecular formula: C11H16N4O5. Mole weight: 284.27. |  |
| COF&Pyrazine-2,5-diamine | COF&Pyrazine-2,5-diamine. Group: Cofs linkers-customizable cof linkers. Pack Sizes: 1 g. Product ID: pyrazine-2,5-diamine. Molecular formula: 110.12g/mol. Mole weight: C4H6N4. InChI=1S/C4H6N4/c5-3-1-7-4 (6)2-8-3/h1-2H, (H2, 6, 7) (H2, 5, 8). AZSMRYOBGTVCKR-UHFFFAOYSA-N. | |
| COF&Pyrazine-2,6-diamine(Hydrochloride) | COF&Pyrazine-2,6-diamine(Hydrochloride). Group: Amido cofs linkers-2d-amido cofs linkers. Pack Sizes: 50 mg. | |
| COF&Pyridine-2,4-diamine | COF&Pyridine-2,4-diamine. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. Pack Sizes: 10 g. Product ID: pyridine-2,4-diamine. Molecular formula: 109.13g/mol. Mole weight: C5H7N3. InChI=1S/C5H7N3/c6-4-1-2-8-5 (7)3-4/h1-3H, (H4, 6, 7, 8). IFFLKGMDBKQMAH-UHFFFAOYSA-N. | |
| COF&Pyridine-2,4-dicarbonitrile | COF&Pyridine-2,4-dicarbonitrile. Group: Cofs linkers- other cofs linkers. Pack Sizes: 1 g. Product ID: pyridine-2,4-dicarbonitrile. Molecular formula: 129.12g/mol. Mole weight: C7H3N3. InChI=1S/C7H3N3/c8-4-6-1-2-10-7 (3-6)5-9/h1-3H. HLAGQMFURMNTLW-UHFFFAOYSA-N. | |
| COF&Pyridine-3,5-diamine | COF&Pyridine-3,5-diamine. Group: Amido cofs linkers-2d-amido cofs linkers. Product ID: pyridine-3,5-diamine. Molecular formula: 109.13g/mol. Mole weight: C5H7N3. InChI=1S/C5H7N3/c6-4-1-5 (7)3-8-2-4/h1-3H, 6-7H2. ABYXFACYSGVHCW-UHFFFAOYSA-N. | |
| 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 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. Grades: 98%. CAS No. 514200-66-9. Molecular formula: C97H181N37O19. Mole weight: 2169.73. | |
| COG 133 | COG 133. Group: Biochemicals. Grades: Purified. CAS No. 514200-66-9. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 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). Grades: ≥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. Grades: 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. |  |
| 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 |
| 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. |  |
| 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. | |
| 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. Grades: > 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. | |
| 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 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. | |
| Col003 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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. |  |
| 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 |
| 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 |
| Colchamine | Colchamine. CAS No. 477-30-5. Product ID: 1-01051. Molecular formula: C21H25NO5. Mole weight: 371.43. Purity: 0.98. Properties: mp 185-186°C. Source : ex Merendera ramond. |  |
| 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 |
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