Activated Carbon Suppliers USA – Distributors & Bulk Wholesalers
Where to buy Activated Carbon in America in the USA
We have compiled a list of Activated Carbon in America. Activated carbon, also called activated charcoal, activated coal, or carbo activatus.
Looking for a particular Activated Carbon to purchase
Simply use the search box, then use the suppliers website link to inquire or for prices. The listed companies that supply Activated Carbon for sale, have a genuine American presence and include: distributors, wholesale, industrial, retail and bulk suppliers.
| Product | Description | |
|---|---|---|
| Activated carbon Quick inquiry Where to buy Suppliers range | Activated carbon. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. CAS No. 64365-11-3. Product ID: PE-0225. |  |
| Activated carbon Quick inquiry Where to buy Suppliers range | Synonyms: activated; BONE BLACK; BONE CHARCOAL; ANIMAL CHARCOAL; CHARCOAL ANIMAL; CHARCOAL BONE; CHARCOAL, ACTIVATED USP; MTO-CARBOTRAP C, 20/40 MESH, 500GM. CAS No. 64365-11-3. Molecular formula: C. Mole weight: 12.01. |  |
| Activated carbon Quick inquiry Where to buy Suppliers range | Activated carbon. Uses: Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;Black, odourless powder;BLACK POWDER OR SOLID IN VARIOUS FORMS. ODOURLESS WHEN PURE.;BLACK FLAKES, LUMPS, POWDER OR CHIPS.;ODOURLESS BLACK PELLETS OR EXTREMELY FINE POWDER.;Black, odorless solid or a dark colored liquid with a petroleum-like odor.;Black grains that have been treated to improve absorptive ability.;Steel gray to black, greasy feeling, odorless solid;Black, odorless solid.;Steel gray to black, greasy feeling, odorless solid.;Steel gray to black, greasy feeling, odorless solid. Group: Mesoporous Materials. IUPAC Name: carbon. Molecular Weight: 12.011g/mol. Molecular Formula: C;C. SMILES: [C]. InChI: InChI=1S/C. InChIKey: OKTJSMMVPCPJKN-UHFFFAOYSA-N. Boiling Point: Very high (USCG, 1999);Sublimes (NIOSH, 2016);4200 ?;Sublimes at 3642 ?; triple point (graphite-liquid-gas), 4492 ? at a pressure of 101.325 kPa;>4000 ?; s |  |
| Activated Carbon Powder Quick inquiry Where to buy Suppliers range | Activated Carbon Powder. |  CA, FL & NJ |
| Ultrahigh capacitance porous carbon activated carbon Quick inquiry Where to buy Suppliers range | Ultrahigh capacitance porous carbon activated carbon. Group: Carbon Compounds. | |
| Active Carbon Quick inquiry Where to buy Suppliers range | 1kg Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials. Formula: C. CAS No. 7440-44-0. Prepack ID 90021896-1kg. Molecular Weight 12.01. See USA prepack pricing. |  |
| Active Carbon (Granulate 1-2 mm) Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Organics. Formula: C. CAS No. 7440-44-0. Prepack ID 90025254-100g. Molecular Weight 12.01. See USA prepack pricing. | |
| Carbon, activated Quick inquiry Where to buy Suppliers range | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Charcoal, Activated Carbon, Reagent Grade, 500 g Quick inquiry Where to buy Suppliers range | Formula: C. Formula Wt: 12. 01. Storage Code: Green; general chemical storage. Grades: chem-grade reagent. CAS No. 7440-44-0. Product ID: 853740. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Palladium (10% on Activated Carbon) (~50% water by weight) Quick inquiry Where to buy Suppliers range | Palladium is a transition metal element used in catalytic reactions involving processes such as hydrogenation. Group: Biochemicals. Grades: Highly Purified. CAS No. 7440-5-3. Pack Sizes: 100mg, 500mg. Molecular Formula: Pd, Molecular Weight: 106.42. US Biological Life Sciences. |  Worldwide |
| Palladium 10% On Activated Carbon Powder (Wet With Approximately 50% Water) Quick inquiry Where to buy Suppliers range | PALLADIUM 10% ON ACTIVATED CARBON POWDER (wet with approximately 50% water), Formula: Pd/C. CAS No. 1940-5-3. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Palladium 5% On Activated Carbon Powder Quick inquiry Where to buy Suppliers range | PALLADIUM 5% ON ACTIVATED CARBON POWDER, unreduced, (Synonym: wet with approximately 50% water), Formula: Pd/C. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Palladium (on active carbon, Quick inquiry Where to buy Suppliers range | Palladium (on active carbon. Group: Biochemicals. Grades: Highly Purified. CAS No. 7440-5-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 10(E),12(Z)-Conjugated linoleic acid Quick inquiry Where to buy Suppliers range | Conjugated linoleic acid (CLA) refers to a family of 8 geometric isomers of linoleic acid in which the two double bonds are contiguous. (The predominant form of linoleic acid in nature, 18:ω6, has double bonds at 9 and 12, interrupted by a methylene carbon.) CLA is found in both meat and dairy products, but it is not found to any significant degree in plants. Various antioxidant and antitumor activities have been attributed to CLA or its downstream metabolites. Reported health benefits of dietary supplementation with CLA have been attributed variously to competitive inhibition of Δ6-desaturase and/or PPARγ activation. Synonyms: 10E,12Z-CLA; 10E,12Z-octadecadienoic acid. Grades: ≥98%. CAS No. 2420-56-6. Molecular formula: C18H32O2. Mole weight: 280.5. | |
| 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol Quick inquiry Where to buy Suppliers range | 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol is used as an activator for the chemical fixation of carbon dioxide onto epoxides. Also used as a reagent in the synthesis of highly substituted furfuryl alcohols and amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1515-14-6. Pack Sizes: 1g, 5g. Molecular Formula: C4H4F6O, Molecular Weight: 182.06. US Biological Life Sciences. | Worldwide |
| 1,1'-Bis(di-tert-butylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | Dark-yellow powder. Uses: Ligand for synthesis of polycyclic indoles via Pd-catalyzed intramolecular heteroannulation. Ligand for the palladium-catalyzed intramolecular arylation of aryl bromides under mild conditions. Ligand for cross-coupling reactions between bromoarenes and potassium allyltrifluoroborates promoted by a catalyst prepared from Pd(OAc)2 and DTBPF selectively providing γ-coupling products. Ligand for the copper-catalyzed system for the ß-boration of of a variety of α,ß-unsaturated amides. Ligand for the synthesis of Paucifloral F and related indanone analogues via palladium-catalyzed α-arylation. Ligand for the Pd-carbon monoxide complex catalyzed hydroxycarbonylation of aryl halides. Ligand for the palladium-catalyzed β-C-glycosylation by decarboxylative allylation to normal pyran systems,and cis-2,6-disubstituted tetrahydropyrans. Pd-catalyzed dearomative indole bisfunctionalization via a diastereoselective arylcyanation. Ligand for the copper- DTBPF catalyzed C-H activation and carboxylation of terminal alkynes. Group: Organic Phosphine Compounds. Alternative Names: 1,1-BIS(DI-TERT-BUTYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 84680-95-5. Molecular formula: C26H44FeP2. Mole weight: 474.43. IUPAC Name: 1,1-Bis(di-tert-butylphosphino)ferrocene. Exact Mass: 474.22700. Melting Point: 73-75ºC. Safty Description: S26-S36/37/39. Hazard statements: Xi: Irritant. |  |
| 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine-D3 Quick inquiry Where to buy Suppliers range | 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine-D3 is a labelled analogue of 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine (A622452). 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine is an impurity of Olanzapine (O253750), a serotonin (5-HT2) and dopamine (D1/D2) receptor antagonist with anticholinergic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H19D3N4OS, Molecular Weight: 333.47. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide, min. 97% Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide, min. 97%. Uses: Catalyst used for the carboxylation of C-H bonds. Catalyst used for the hydrofluorination of alkynes. Gold-catalyzed synthesis of sulfinate derivatives Effective catalyst for the carboxylation/cyclization of propargylamines with carbon dioxide. Catalyst used for the polymerization of racemic β-butyrolactones. Catalyst used for the intermolecular mono and dihydroamination of activated alkenes. Alternative Names: MFCD22666054;1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide;1240328-73-7. CAS No. 1240328-73-7. Molecular formula: C27H38AuN2O. Mole weight: 603.581g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole;gold;hydrate. Rotatable Bond Count: 6. Exact Mass: 603.265g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN ([C]2)C3=C (C=CC=C3C (C)C)C (C)C. O. [Au]. InChI: InChI=1S/C27H36N2.Au.H2O/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;;/h9-16,18-21H,1-8H3;;1H2. InChIKey: QPUIPCDJKAPHHA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 603.265g/mol. | |
| 1,3-Bis-(Z-Leu-Leu)-diaminoacetone Quick inquiry Where to buy Suppliers range | 1,3-Bis-(Z-Leu-Leu)-diaminoacetone, a cysteine protease inhibitor, can specifically and efficiently inhibit the processing of p-Prl signal peptide (IC50 ca. 50 nM) without affecting the activity of signal peptidase and lysosomal cathepsin, proteasome, and other proteases. Synonyms: (Z-LL)2 Ketone; Z-Leu-Leu-NH-CH2-CO-CH2-NH-Leu-Leu-Z; 2,2'-(2-Oxo-1,3-propanediyl)bis[N-[(phenylmethoxy)carbonyl]-L-leucyl-L-leucinamide; 1,3-di-(N-carboxybenzoyl-leucyl-leucyl)aminoacetone; Dibenzyl [(4S,7S,15S,18S)-7,15-diisobutyl-2,20-dimethyl-5,8,11,14,17-pentaoxo-6,9,13,16-tetraazahenicosane-4,18-diyl]biscarbamate. Grades: ≥95%. CAS No. 313664-40-3. Molecular formula: C43H64N6O9. Mole weight: 809.00. | |
| (1,5-Cyclooctadiene)(μ-methoxy)iridium(I) Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·Coupling, hydroboration, carbon-hydrogen bond activation reactions; ·Preparation of heteroaryl-fused indole ring systems; ·For the synthesis of biaryl and heterobiaryl compounds; ·As an inhibitor of HCV NS5B polymerase. Group: Colloidal Catalysts. CAS No. 12148-71-9. Molecular Weight: 662.86 g/mol. SMILES: C[O+]1[Ir-]2[O+](C)[Ir-]12.C3CC=CCCC=C3.C4CC=CCCC=C4. InChI: BGWIAAATAAWGOI-MIXQCLKLSA-N. Boiling Point: 154-179 °C (D). Flash Point: 96 %. | |
| 1-Chloroethylcyclohexyl-d11 Carbonate Quick inquiry Where to buy Suppliers range | 1-Chloroethylcyclohexyl-d11 Carbonate is used in the synthesis of Candesartan Cilexetil-d11 (C175582), the labeled analogue of Candesartan Cilexetil (C175580), an ester prodrug; hydrolized in vivo to the active carboxylic acid. Used in treatment of congestive heart failure. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H4D11ClO3, Molecular Weight: 217.73. US Biological Life Sciences. | Worldwide |
| 1-Chloroethyl Isopropyl-d7 Carbonate Quick inquiry Where to buy Suppliers range | 1-Chloroethyl Isopropyl-d7 Carbonate is an intermediate in the synthesis of Cefpodoxime Proxetil-d7 (C243862). Cefpodoxime Proxetil-d7 is the labelled form of Cefpodoxime Proxetil (C243860), an antibacterial. Cefpodoxime Proxetil is a broad spectrum, orally absorbed third generation cephalosporin, ester prodrug of the active free acid metabolite, Cefpodoxime (C243850). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H4D7ClO3, Molecular Weight: 173.65. US Biological Life Sciences. | Worldwide |
| 1-Iodoethyl Isopropyl-d7 Carbonate Quick inquiry Where to buy Suppliers range | 1-Iodoethyl Isopropyl-d7 Carbonate is an intermediate in the synthesis of Cefpodoxime Proxetil-d7 (C243862). Cefpodoxime Proxetil-d7 is the labelled form of Cefpodoxime Proxetil (C243860), an antibacterial. Cefpodoxime Proxetil is a broad spectrum, orally absorbed third generation cephalosporin, ester prodrug of the active free acid metabolite, Cefpodoxime (C243850). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C6H4D7IO3, Molecular Weight: 265.1. US Biological Life Sciences. | Worldwide |
| (1R, 4R) -4-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-cyclopentene-1-carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (1R, 4R) -4-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-cyclopentene-1-carboxylic Acid Methyl Ester is an intermediate in synthesizing trans-Abacavir Dihydrochloride (A104995), which is an impurity of Abacavir. Abacavir (A104990) is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection (1). Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA (2). Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 168958-19-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H19NO4. US Biological Life Sciences. | Worldwide |
| (-)-(1S,4R)-Camphanoyl Chloride ([1S]-3-Oxo-4, 7, 7-trimethyl-2-oxabicyclo[2. 2. 1]heptane-1-carbonyl Chloride) Quick inquiry Where to buy Suppliers range | An optically active resolving agent. Group: Biochemicals. Alternative Names: [1S]-3-Oxo-4, 7, 7-trimethyl-2-oxabicyclo[2. 2. 1]heptane-1-carbonyl Chloride. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-(2-Aminoethoxy)ethoxy)acetic acid Quick inquiry Where to buy Suppliers range | H2N-PEG2-CH2COOH belongs to a polyethylene glycol (PEG) linker covalently bound to E3 Ligase binding group (E3LB) and protein binding group (PB). H2N-PEG2-CH2COOH is a PEG derivative containing an amino group with a terminal carboxylic acid. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. PEG Linkers may be useful in the development of antibody drug conjugates and PROTACs. Synonyms: Amino-PEG2-CH2CO2H; Amino-PEG2-CH2COOH; Amino-PEG2-acetic acid. Grades: ≥95%. CAS No. 134978-97-5. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 2- [ [ [2-Amino-4- (aminocarbonyl) -4, 5-dihydro-5-oxo-1H-imidazol-4-yl] formylamino] methoxy] acetic Acid Quick inquiry Where to buy Suppliers range | 2- [ [ [2-Amino-4- (aminocarbonyl) -4, 5-dihydro-5-oxo-1H-imidazol-4-yl] formylamino] methoxy] acetic Acid is an oxidation product of the antiviral drug acyclovir (A192400) and was detected in finished drinking water of a German waterworks after ozonization and subsequent activated carbon treatment. Group: Biochemicals. Grades: Highly Purified. CAS No. 1358087-85-0. Pack Sizes: 500ug, 1mg. Molecular Formula: C8H11N5O6, Molecular Weight: 273.2. US Biological Life Sciences. | Worldwide |
| 2, 2'-Bis[ (5-chloro-2-hydroxyphenyl) methylene]-carbonic Dihydrazide Quick inquiry Where to buy Suppliers range | 2, 2'-Bis[ (5-chloro-2-hydroxyphenyl) methylene]-carbonic Dihydrazide was reported to have antibacterial activity when in complex with transition metals. Also carbohydrazones of substituted salicylaldehydes were discovered to have antimicrobial properties which can potentially be used for the development of narrow-spectrum antimicrobials. Group: Biochemicals. Grades: Highly Purified. CAS No. 6638-52-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12Cl2N4O3, Molecular Weight: 367.19. US Biological Life Sciences. | Worldwide |
| 2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl Quick inquiry Where to buy Suppliers range | 2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl. Uses: Phosphine Ligand Kit component. Useful ligand for palladium-catalyzed carbon-nitrogen bond formation. Useful ligand for rhodium-catalyzed C-C bond formation. Useful ligand for palladium-catalyzed intramolecular acylation of aryl bromides via C-H activation. Used in the preparation of Buchwald third generation precatalyst. Used in methoxy directed Rhodium migration. Used in Nickel catalyzed C-N cross-coupling reactions. Group: Organic Phosphine Compounds. Alternative Names: F0001-2326; DB-009478; AC1LCPMX; (S)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL; AN-10356; SC-19338; (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, puriss.; PubChem8136; TL8005203; (S)-(-)-2,2 inverted exclamation mark -Bis(diphenylphosphino)-1,1 inverted exclamation mark -binaphthalene. CAS No. 98327-87-8. Molecular formula: C44H32P2. Mole weight: 622.688g/mol. IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 622.198g/mol. EC Number: 616-304-7. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. InChI: InChI=1S/C44H32P2/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-32H. InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N. Monoisotopic Mass: 622.198g/mol. | |
| 2- [2-Methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] Zafirlukast Quick inquiry Where to buy Suppliers range | 2- [2-Methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] Zafirlukast is an impurity of Zafirlukast (Z125000); a potent, selective and orally active cysteinyl leukotriene type 1 receptor antagonist. Also used as an antiasthmatic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1160235-26-6. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C47H48N4O10S2, Molecular Weight: 893.03. US Biological Life Sciences. | Worldwide |
| 2- [2-Methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] Zafirlukast-d3 Quick inquiry Where to buy Suppliers range | 2- [2-Methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] Zafirlukast-d3 is the isotope labelled analog of 2- [2-Methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] Zafirlukast (M265710); an impurity of Zafirlukast (Z125000) which is a potent, selective and orally active cysteinyl leukotriene type 1 receptor antagonist. Also used as an antiasthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C47H45D3N4O10S2, Molecular Weight: 896.05. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-1-oxo-1h-indene-4-carbonitrile Quick inquiry Where to buy Suppliers range | 2,3-Dihydro-1-oxo-1h-indene-4-carbonitrile is a reagent in the preparation and anticonvulsant activity of imidazoindenopyrazinon e carboxylic acid derivatives as AMPA antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 60899-34-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H7NO, Molecular Weight: 157.169999999999. US Biological Life Sciences. | Worldwide |
| 2,3-Di-O-Carboxymethyl-D-glucose Quick inquiry Where to buy Suppliers range | 2,3-Di-O-Carboxymethyl-D-glucose is a pharmacologic substance utilized in the remediation of pathophysiological conditions arising from impaired glucose metabolism. Its mechanism of action lies in suppressing the enzymatic activities involved in carbohydrate catabolism. Its medical usage is mostly directed towards the management of diabetes mellitus and other associated metabolic abnormalities. Notably, it can also function as a diagnostic tool for specific clinical investigations. Synonyms: [(2R,3R,4S,5R)-5-carboxyoxy-1,2,3-trihydroxy-6-oxoheptan-4-yl] hydrogen carbonate. CAS No. 95350-41-7. Molecular formula: C10H16O10. Mole weight: 296.23. | |
| 2,3-O-Carbonyl-4,6-O-isopropylidene-a-D-mannopyranoside Quick inquiry Where to buy Suppliers range | 2,3-O-Carbonyl-4,6-O-isopropylidene-a-D-mannopyranoside, a powerful chemical compound, finds its application in drug discovery. Its glycoside properties come in handy in altering the biological activity of multiple compounds, making it a valuable tool in the field of medicine. Its potential in treating viral diseases, bacterial infections, and cancer makes it a promising drug candidate. Molecular formula: C10H14O7. Mole weight: 246.21. | |
| 2,4-Dihydroxybenzaldehyde Quick inquiry Where to buy Suppliers range | A resorcinol derivative with potent antioxidative and antibacterial activity. Group: Biochemicals. Alternative Names: β-Resorcylaldehyde; 2, 4-Dihydroxy Benzene carbonal; 2,4-Dihydroxybezaldehyde; 2, 4-Di hydroxysalicylalde hyde; 4-Formylresorcinol; 4- hydroxysalicylalde hyde; 6-Formylresorcinol; NC 012; NSC 8690; β-Resorcaldehyde; β-Resorcinaldehyde; β-Resorcylic Aldehyde. Grades: Highly Purified. CAS No. 95-01-2. Pack Sizes: 1g, 10g. US Biological Life Sciences. | Worldwide |
| 2,6-Bis[1-(2-methylphenylimino)ethyl]pyridine Quick inquiry Where to buy Suppliers range | 2,6-Bis[1-(2-methylphenylimino)ethyl]pyridine. Uses: Ligand for iron catalyzed ethene polymerization, activated and heterogenized with a co-catalyst consisting of partially hydrolyzed trimethylaluminum on silica gel Ligand for chromium catalyzed of ethylene oligomerization Ligand for rhodium bis(imino)pyridine complex, that generates nanoparticles and effectively catalyses dehalogenation and hydrogenation of aromatic Compounds. Group: Heterocyclic Organic Compound. Alternative Names: J-400190; MFCD01862437; DTXSID70460738; 210537-32-9; 2,6-Bis[1-(2-methylphenyl)iminoethyl]pyridine; 2,6-BIS[1-(2-METHYLPHENYLIMINO)ETHYL]PYRIDINE; CTK8C6102; 2,6-bis-[1-(2-methylphenylimino)ethyl]pyridine; 2,6-Bis-[1-(2,6-dimethylimino)ethyl]pyridine; FWPJMGBMVWKPTM-UHFFFAOYSA-N. CAS No. 210537-32-9. Molecular formula: C23H23N3. Mole weight: 341.458g/mol. IUPAC Name: 1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-methylphenyl)ethanimine. Rotatable Bond Count: 4. Exact Mass: 341.189g/mol. SMILES: CC1=CC=CC=C1N=C (C)C2=NC (=CC=C2)C (=NC3=CC=CC=C3C)C. InChI: InChI=1S/C23H23N3/c1-16-10-5-7-12-20(16)24-18(3)22-14-9-15-23(26-22)19(4)25-21-13-8-6-11-17(21)2/h5-15H,1-4H3. InChIKey: FWPJMGBMVWKPTM-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 341.189g/mol. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-1-O-(N-Cbz-6-aminohexyl)-2-deoxy-b-D-galactopyranose Quick inquiry Where to buy Suppliers range | 2-Acetamido-3,4,6-tri-O-acetyl-1-O-(N-Cbz-6-aminohexyl)-2-deoxy-b-D-galactopyranose is a substantial chemical entity that exhibits immense significance in the biomedical research realm. This versatile compound serves as an active constituent in the bio-synthesis of glycosidase inhibitors, investigating glycosylation and glycoprotein metabolism in various malignant, diabetic and infectious disorders, and as a substrate for synthesizing carbohydrate-based therapeutics. The intricate composition of the chemical is a subject of intense interest among researchers, making it a valuable addition in the scientific community. Synonyms: (2R, 3R, 4R, 5R, 6R) -5-Acetamido-2- (acetoxymethyl) -6- ( (6- ( ( (benzyloxy) carbonyl) amino) hexyl) oxy) tetrahydro-2H-pyran-3, 4-diyl diacetate; [ (2R, 3R, 4R, 5R, 6R) -5-Acetamido-3, 4-diacetyloxy-6-[6- (phenylmethoxycarbonylamino) hexoxy]oxan-2-yl]methyl acetate; Carbamic acid, N-[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]-, phenylmethyl ester; MFCD30489047; SCHEMBL1389482; BS-51431; CS-0226116; D96146; (2R, 3R, 4R, 5R, 6R) -5-Acetamido-2- (acetoxymethyl) -6- ( (6- ( ( (benzyloxy) carbonyl) amino) hexyl) oxy) tetrahydro-2H-pyran-3, 4-diyldiacetate; Carbamic acid, N-[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-galactopyranosyl]oxy]hexyl]-, phenylmethyl ester; N-[6-[[3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]carbamic acid phenylmethyl ester. CAS No. 159173-77-0. Molecular formula: C28H40N2O11. Mole weight: 580.62. | |
| 2-Chloroethyl Chloroformate Quick inquiry Where to buy Suppliers range | 2-Chloroethyl Chloroformate is a reactant used in the preparation of artemisinin-derived dimer carbonates and thiocarbonates with antimalarial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 627-11-2. Pack Sizes: 1g, 10g. Molecular Formula: C3H4Cl2O2. US Biological Life Sciences. | Worldwide |
| 2-Desaminosulfonyl 3-Aminosulfonyl Dorzolamide Quick inquiry Where to buy Suppliers range | 2-Desaminosulfonyl 3-Aminosulfonyl Dorzolamide is a useful synthetic compound. Also, it is derived from (4R,6S)-5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-ol 7,7-Dioxide (T344510), which is an analog of topically-active carbonic anhydrase inhibitor MK-507, commonly known Dorzolamide (D535100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C10H16N2O4S3. US Biological Life Sciences. | Worldwide |
| 2-Desaminosulfonyl 3-Aminosulfonyl N-Acetyl Dorzolamide Quick inquiry Where to buy Suppliers range | 2-Desaminosulfonyl 3-Aminosulfonyl N-Acetyl Dorzolamide is an intermediate in the synthesis of 2-Desaminosulfonyl 3-Aminosulfonyl Dorzolamide (D288235), which is derived from (4R,6S)-5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-ol 7,7-Dioxide (T344510), which is an analog of topically-active carbonic anhydrase inhibitor MK-507, commonly known Dorzolamide (D535100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H18N2O5S3. US Biological Life Sciences. | Worldwide |
| (2E) -6-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-hexenoic Acid Quick inquiry Where to buy Suppliers range | (2E) -6-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-hexenoic Acid is an intermediate in the synthesis of (E)-6-Amino-2-hexenoic Acid, used in the preparation of anti-collagenase active agent. Group: Biochemicals. Alternative Names: (E) -6-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-hexenoic Acid. Grades: Highly Purified. CAS No. 145119-17-1. Pack Sizes: 250mg. Molecular Formula: C??H??NO?, Molecular Weight: 229.27. US Biological Life Sciences. | Worldwide |
| (2E) -6-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-hexenoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | (2E) -6-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-hexenoic Acid Ethyl Ester is an intermediate in the synthesis of (E)-6-Amino-2-hexenoic Acid (A609990), used in the preparation of anti-collagenase active agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1008751-73-2. Pack Sizes: 50mg, 250mg. Molecular Formula: C13H23NO4. US Biological Life Sciences. | Worldwide |
| 2-ethylbutyl carbonochloridate Quick inquiry Where to buy Suppliers range | 2-ethylbutyl carbonochloridate is an impurity of Dabigatran. Dabigatran is a very potent anticoagulant, in which the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: 2-Ethylbutyl Chloroformate; Carbonochloridic Acid 2-Ethylbutyl Ester. CAS No. 58906-64-2. Molecular formula: C7H13ClO2. Mole weight: 164.63. | |
| 2-?Hydroxyethyl-d4 Benzoate Quick inquiry Where to buy Suppliers range | 2-?Hydroxyethyl-d4 Benzoate is a labelled analogue of 2-?Hydroxyethyl Benzoate (E917525), a reagent that can be used as an intermediate in a variety of chemical and biochemical reactions. It is used as an intermediate in the preparation of 1,2-Ethanediol Disodium Salt (E890125), which is the result of the nucleophilic attack on its carbonyl group. It can be also used as an intermediate in synthesizing Acyclovir-d4, an orally active acyclic labelled nucleoside with inhibitory activity towards several herpes viruses. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C9H6D4O3. US Biological Life Sciences. | Worldwide |
| 2'-Methyl-6'-oxo-1',6'-dihydro-[2,3'-bipyridine]-5'-carbonitrile Quick inquiry Where to buy Suppliers range | 2'-Methyl-6'-oxo-1',6'-dihydro-[2,3'-bipyridine]-5'-carbonitrile is an impurity of Milrinone (M344680), a selective phosphodiesterase inhibitor with vasodilating and positive inotropic activity. Cardiotonic. Group: Biochemicals. Grades: Highly Purified. CAS No. 106637-42-7. Pack Sizes: 500mg, 5g. Molecular Formula: C12H9N3O, Molecular Weight: 211.22. US Biological Life Sciences. | Worldwide |
| 2-Pyrimidinecarbonitrile Quick inquiry Where to buy Suppliers range | Cathepsin K is a lysosomal cysteine protease found in osteoclasts whose elevated activity has been linked to the formation of osteoporosis and arthritis. 2-cyano-Pyrimidine is a cathepsin K inhibitor. Synonyms: pyrimidine-2-carbonitrile. Grades: 95+%. CAS No. 14080-23-0. Molecular formula: C5H3N3. Mole weight: 105.10. | |
| [2R-[2α,6α,7 β (R*) ] ] -7- [ [ [ [ (1, 1-Dimethylethoxy) carbonyl] amino] phenylacetyl] amino] -3-methylene-8-oxo-5-thia-1-azabicyclo [4. 2. 0] octane-2-carboxylic Acid 5-Oxide Quick inquiry Where to buy Suppliers range | [2R-[2α,6α,7 β (R*) ] ] -7- [ [ [ [ (1, 1-Dimethylethoxy) carbonyl] amino] phenylacetyl] amino] -3-methylene-8-oxo-5-thia-1-azabicyclo [4. 2. 0] octane-2-carboxylic Acid 5-Oxide is an intermediate in the synthesis of Cephalosporin derivative with bactericidal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 54238-49-2. Pack Sizes: 50mg, 500mg. Molecular Formula: C21H25N3O7S. US Biological Life Sciences. | Worldwide |
| [2R-[2α(S*),4β]]-4-[[(2,2-Dimethyl-1-oxopropoxy)methoxy]carbonyl]-α-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-5,5-dimethyl-2-thiazolidineacetic Acid Quick inquiry Where to buy Suppliers range | Pivmecillinam EP Impurity B is an impurity of Pivmecillinam, which is an orally active prodrug of the broad-spectrum penicillin antibiotic Mecillinam. Synonyms: Pivmecillinam Impurity B; [2R-[2α(S*),4β]]-4-[[(2,2-Dimethyl-1-oxopropoxy)methoxy]carbonyl]-α-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-5,5-dimethyl-2-thiazolidineacetic Acid; 2-Thiazolidineacetic acid, 4-[[(2,2-dimethyl-1-oxopropoxy)methoxy]carbonyl]-α-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-5,5-dimethyl-, [2R-[2α(S*),4β]]-. CAS No. 72584-25-9. Molecular formula: C21H35N3O6S. Mole weight: 457.58. | |
| [2R-[2α(S*),4 β ]]-4-[[ (2, 2-Dimethyl-1-oxopropoxy) methoxy]carbonyl]-α -[[ (hexahydro-1H-azepin-1-yl) methylene]amino]-5, 5-dimethyl-2-thiazolidineacetic Acid Quick inquiry Where to buy Suppliers range | [2R-[2α(S*),4 β ]]-4-[[ (2, 2-Dimethyl-1-oxopropoxy) methoxy]carbonyl]-α -[[ (hexahydro-1H-azepin-1-yl) methylene]amino]-5, 5-dimethyl-2-thiazolidineacetic Acid is an impurity of Pivmecillinam (P550700), an orally active prodrug of Amdinocillin (A576300), an broad spectrum penicillin antibiotic that binds specifically to penicillin binding protein 2. Group: Biochemicals. Grades: Highly Purified. CAS No. 72584-25-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H35N3O6S, Molecular Weight: 457.58. US Biological Life Sciences. | Worldwide |
| (2S, ?3S, ?4R) ?-3-?[[[ (2S, ?3S, ?4R) ?-?3-?Azido-?4-?[[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-?1-? (phenylmethyl) ?-?2-?azetidinyl]?carbonyl]?amino]?-?4-?[[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-?1-? (phenylmethyl) ?-2-?azetidinecarboxylic acid methyl ester Quick inquiry Where to buy Suppliers range | (2S, 3S, 4R) -3-[[[ (2S, 3S, 4R) -3-Azido-4-[[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]-1- (phenylmethyl) -2-azetidinyl]carbonyl]amino]-4-[[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]-1- (phenylmethyl) -2-azetidinecarboxylic acid methyl ester exemplifies a cutting-edge biopharmaceutical of immense therapeutic potential. By selectively targeting and inhibiting critical enzymes or receptors instrumental in the progression of diverse diseases such as cancer, bacterial infections, and viral infections, it efficaciously suppresses their activity, thereby mitigating associated symptoms. CAS No. 1992035-15-0. Molecular formula: C37H58N6O5Si2. Mole weight: 723.06. | |
| (2S,3S,5S)-5-Amino-1,6-diphenyl-2-([[thiazol-5-ylmethoxy)carbonyl]amino]hexan-3-yl 2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoate Hydrochloride Quick inquiry Where to buy Suppliers range | (2S,3S,5S)-5-Amino-1,6-diphenyl-2-([[thiazol-5-ylmethoxy)carbonyl]amino]hexan-3-yl 2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoate Hydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS003671. Format: Neat. Shipping: Room Temperature. |  |
| 3-((1-Methyl-1H-benzoimidazole-5-carbonyl)-pyridin-2-yl-amino)-propionic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Dabigatran Etexilate impurity H; N-[(1-Methyl-1H-benzimidazol-5-yl)carbonyl]-N-2-pyridinyl-β-alanine ethyl ester; Dabigatran Impurity S. Grades: ≥95%. CAS No. 1702936-92-2. Molecular formula: C19H20N4O3. Mole weight: 352.39. | |
| 3-(Aminomethyl)-1,3-dihydro-2,1-benzoxaborol-1-ol Quick inquiry Where to buy Suppliers range | 3-(Aminomethyl)-1,3-dihydro-2,1-benzoxaborol-1-ol is used as a reactant in the preparation of (benzofuranyl-3-carbonyl)(pyrrolidin-3-yl)pyrazolecarboxamide derivatives with tuberculostatic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1093644-03-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H10BNO2, Molecular Weight: 162.979999999999. US Biological Life Sciences. | Worldwide |
| 3-AQC Quick inquiry Where to buy Suppliers range | 3-AQC has been found to be a competitive 5-HT3 antagonist with widely differing activity in various tissues. Synonyms: 2-Quinoxalinecarbonitrile, 3-[4-(2-propen-1-yl)-1-piperazinyl]-, (2Z)-2-butenedioate (1:1); 3 AQC; 3AQC; 3-(4-Allylpiperazin-1-yl)-2-quinoxalinecarbonitrile maleate; 2-Quinoxalinecarbonitrile, 3-[4-(2-propenyl)-1-piperazinyl]-, (2Z)-2-butenedioate (1:1); 2-Quinoxalinecarbonitrile, 3-[4-(2-propenyl)-1-piperazinyl]-, (Z)-2-butenedioate (1:1); 3-(4-allylpiperazin-1-yl)quinoxaline-2-carbonitrile maleate. Grades: ≥95% by HPLC. CAS No. 201216-42-4. Molecular formula: C16H17N5.C4H4O4. Mole weight: 395.42. | |
| 3-Chlorophenol Quick inquiry Where to buy Suppliers range | 3-Chlorophenol is a halophenol with antifungal activity. 3-Chlorophenol is commonly used as a building block in the preparation of variety of biologically active compounds. Studies suggest that 3-Chlorophenol can be used in the regeneration of vegetal activated carbons. Group: Biochemicals. Alternative Names: 3-Hydroxychlorobenzene; NSC 59700; m-Chlorophenic Acid; m-Chlorophenol. Grades: Highly Purified. CAS No. 108-43-0. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| (3S,5S)-Atorvastatin Sodium Salt Quick inquiry Where to buy Suppliers range | (3S,5S)-Atorvastatin Sodium Salt. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, sodium salt (1:1), (βS,δS)-, ent-Atorvastatin sodium salt, (3S,5S)-Atorvastatin sodium salt, Atorvastatin Imp. E (EP) as Sodium Salt, (3S,5S)-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid sodium salt, (βS,δS)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid sodium salt (1:1). CAS No. 1428118-38-0. IUPAC Name: sodium;(3S,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate. Molecular formula: C33H34FN2O5.Na. Mole weight: 580.62. Catalog: APS1428118380. SMILES: [Na+]. CC (C)c1c (C (=O)Nc2ccccc2)c (c3ccccc3)c (c4ccc (F)cc4)n1CC[C@H] (O)C[C@H] (O)CC (=O)[O-]. Format: Neat. Product Type: Impurity. | |
| 4'-[(1,4'-Dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carbonitrile-d Quick inquiry Where to buy Suppliers range | 4'-[(1,4'-Dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carbonitrile-d. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. IUPAC Name: 2-[4-[[2-(1,1,2,2,3,3,3-heptadeuteriopropyl)-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]methyl]phenyl]benzonitrile. Molecular formula: C33D7H22N5. Mole weight: 502.66. Catalog: APS00457. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])c1nc2c (C)cc (cc2n1Cc3ccc (cc3)c4ccccc4C#N)c5nc6ccccc6n5C. Format: Neat. | |
| 4-((3-Chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-7-ethoxy-6-(2-hydroxy-5-oxopyrrolidin-1-yl)quinoline-3-carbonitrile Quick inquiry Where to buy Suppliers range | An impurity of Neratinib, which is an irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: Quinoline-3-carbonitrile, 4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-7-ethoxy-6-(2-hydroxy-5-oxopyrrolidin-1-yl); Neratinib Impurity 14. Grades: ≥95%. CAS No. 1144516-15-3. Molecular formula: C28H24ClN5O4. Mole weight: 529.98. | |
| 4-[[5-[[(Cyclopentyloxy)carbonyl]amino]-1-methyl-1H-indol-3-yl]methyl]-3-methoxybenzoic Acid Quick inquiry Where to buy Suppliers range | 4-[[5-[[(Cyclopentyloxy)carbonyl]amino]-1-methyl-1H-indol-3-yl]methyl]-3-methoxybenzoic Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 4-[[5-[[(Cyclopentyloxy)carbonyl]amino]-1-methyl-1H-indol-3-yl]methyl]-3-methoxybenzoic acid,Benzoic acid, 4-[[5-[[(cyclopentyloxy)carbonyl]amino]-1-methyl-1H-indol-3-yl]methyl]-3-methoxy-. CAS No. 107754-20-1. IUPAC Name: 4-[[5-(cyclopentyloxycarbonylamino)-1-methylindol-3-yl]methyl]-3-methoxybenzoic acid. Molecular formula: C24H26N2O5. Mole weight: 422.47. Catalog: APS107754201. SMILES: COc1cc (ccc1Cc2cn (C)c3ccc (NC (=O)OC4CCCC4)cc23)C (=O)O. Format: Neat. | |
| 4'-Bromo-4-cyanobiphenyl Quick inquiry Where to buy Suppliers range | 4'-Bromo-4-cyanobiphenyl is a biologically active agent that serves as a crucial constituent in the synthesis of medicinal drugs utilized in the remedy of different ailments, including cancer, autoimmune disorders, and arthritis. Its versatile chemical properties allow for enhanced efficacy in drug development, making it a valuable pharmaceutical intermediate. Synonyms: 4'-bromo-[1,1'-Biphenyl]-4-carbonitrile. CAS No. 57774-35-3. Molecular formula: C13H8BrN. Mole weight: 258.11. | |
| 4-Dechloro-4-hydroxy Diclazuril Methyl Ester 6-Carbonitrile Quick inquiry Where to buy Suppliers range | 4-Dechloro-4-hydroxy Diclazuril Methyl Ester 6-Carbonitrile is an impurity of Diclazuril (D436200), a nucleotide analog with broad-spectrum anticoccidial activity. Coccidiostat. Group: Biochemicals. Alternative Names: 2- (3, 5-Dichloro-4- (cyano (4-methoxyphenyl) methyl) phenyl) -3, 5-dioxo-2, 3, 4, 5-tetrahydro-1, 2, 4-triazine-6-carbonitrile. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Ethyl-2,3-dioxopiperazine-1-carbonyl Chloride Quick inquiry Where to buy Suppliers range | 4-Ethyl-2,3-dioxo-1-piperazinecarbonyl Chloride is used as a reagent in the synthesis of amino(thienyl)benzamide derivatives which are used as histone deacetylase inhibitors and have antitumor activity. 4-Ethyl-2,3-dioxo-1-piperazinecarbonyl Chloride is also a reagent in the synthesis of Cefbuperazone ; a second-generation cephalosporin antibiotic. Synonyms: 4-ethyl-2,3-dioxo-1-piperazinecarbonyl chloride; 4-ethyl-2,3-dioxopiperazine-1-carbonyl chloride. Grades: > 95 %. CAS No. 59703-00-3. Molecular formula: C7H9ClN2O3. Mole weight: 204.61. | |
| 4'-hydroxy-3',5'-diiodo-[1,1'-Biphenyl]-4-carbonitrile Quick inquiry Where to buy Suppliers range | 4'-hydroxy-3',5'-diiodo-[1,1'-Biphenyl]-4-carbonitrile. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS004745. Format: Neat. Shipping: Room Temperature. | |
| 5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)imidazo-4-carbonitrile Quick inquiry Where to buy Suppliers range | 5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)imidazo-4-carbonitrile, a highly sophisticated biomedical product, holds immense potential in the realm of cancer treatment. Functioning as a formidable inhibitor, this compound diligently halts the relentless growth and proliferation of cancer cells. Its exceptional prowess lies in its ability to selectively target these malignant entities by obstructing their DNA replication while concurrently impeding the activity of crucial enzymes vital to tumor progression. Synonyms: 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-5-[(trimethylsilyl)ethynyl]-1H-imidazole-4-carbonitrile. Grades: 95%. CAS No. 126004-21-5. Molecular formula: C20H25N3O7Si. Mole weight: 447.51. | |
| 5-Amino-1-phenylpyrazolo-4-carbonitrile (5-Amino-4-cyano-1-phenylpyrazole) Quick inquiry Where to buy Suppliers range | Shown to have chemiluminescence activity, antifilarial activity and to possess adenosine receptor affinity. Group: Biochemicals. Alternative Names: 5-Amino-4-cyano-1-phenylpyrazole. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 5-Amino-1-tert-butyl-3-(1'-naphthylmethyl)-4-cyanopyrazole Quick inquiry Where to buy Suppliers range | 5-Amino-1-tert-butyl-3-(1'-naphthylmethyl)-4-cyanopyrazole. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 221243-77-2. IUPAC Name: 5-amino-1-tert-butyl-3-(naphthalen-1-ylmethyl)pyrazole-4-carbonitrile. Molecular formula: C19H20N4. Mole weight: 304.39. Catalog: APS221243772. SMILES: CC (C) (C)n1nc (Cc2cccc3ccccc23)c (C#N)c1N. Format: Neat. | |
| 5'-Deoxy-5-fluoro-N-[ (2-methylbutoxy) carbonyl]cytidine Quick inquiry Where to buy Suppliers range | A Capecitabine analog which shows antitumor activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 910129-15-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-FAM-LL-37 Quick inquiry Where to buy Suppliers range | 5-FAM-LL-37 is FAM-labeled LL-37 (ab/em = 494/518 nm). LL-37 is an antimicrobial peptide with angiogenic activity. Synonyms: Fluorescein-5-carbonyl-Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser-OH. Grades: ≥95%. CAS No. 2243219-81-8. Molecular formula: C226H350N60O59. Mole weight: 4851.63. | |
| 5-Methyl-2-hexanol Quick inquiry Where to buy Suppliers range | 5-Methyl-2-hexanol. Uses: 5-Methyl-2-hexanol, is a component of essential oils from various plants. It is also used as the carbon-terminal fragment for the synthesis of 6,10,13-Trimethyl-1-tetradecanol having pheromonal activity.Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageReferences Xu, F., et al.: 34 (12), 1887 (2011); Kochansky, J., et al.: J. Chem. Ecology, 15 (6), 1717 (1989). Group: Pheromone Ingredients. Alternative Names: 1,4-Dimethyl-1-pentanol||||Isopentyl methyl carbinol~Methyl isoamyl carbinol||||5-Methylhexan-2-Ol||||(2R)-5-methylhexan-2-ol||||(2S)-5-methylhexan-2-ol. Grades: 96%. CAS No. 627-59-8. Molecular formula: C7H16O. Mole weight: 116.2. IUPAC Name: 5-methylhexan-2-ol. EC Number: 211-004-9. Boiling Point: 148-150ºC. Flash Point: 46ºC. Density: 0.81. SMILES: CC(C)CCC(C)O. InChIKey: ZDVJGWXFXGJSIU-UHFFFAOYSA-N. | |
| 5-Naphthyl-beta-methylaminocarbony-2'-O-methyluridine Quick inquiry Where to buy Suppliers range | 5-Naphthyl-beta-methylaminocarbony-2'-O-methyluridine is a vital compound extensively used in the biomedical industry. It plays a crucial role in the research and development of antiviral drugs and researchs for diseases caused by viral infections. With its unique structure, this compound exhibits potent antiviral activity against various viral strains. Synonyms: Uridine, 2'-O-methyl-5-[[(2-naphthalenylmethyl)amino]carbonyl]-; 5-Naphthyl-β-methylaminocarbony-2'-O-methyluridine. Grades: ≥95%. CAS No. 1675178-56-9. Molecular formula: C22H23N3O7. Mole weight: 441.43. | |