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 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. Grade: 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 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 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. | |
| 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. 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 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. | |
| 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. | |
| 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. |  |
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