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| Product | Description | |
|---|---|---|
| Chloramphenicol palmitate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharmacopoeial standards. Alternative Names: Chloramphenicol palmitate, (2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl hexadecanoate. |  |
| Chloramphenicol palmitate | Chloramphenicol palmitate. Group: Biochemicals. Alternative Names: Chloramphenicol a-palmitate. Grades: Highly Purified. CAS No. 530-43-8. Pack Sizes: 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. |  Worldwide |
| Chloramphenicol palmitate 98+% | Chloramphenicol palmitate 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| Chloramphenicol palmitate nonpolymorph A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Chloramphenicol palmitate polymorph A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Chloramphenicol (Standard) | Chloramphenicol (Standard) is the analytical standard of Chloramphenicol. This product is intended for research and analytical applications. Chloramphenicol is an orally active, potent and broad-spectrum antibiotic. Chloramphenicol shows antibacterial activity. Chloramphenicol represses the oxygen-labile transcription factor and hypoxia inducible factor-1 alpha (HIF-1α) in hypoxic A549 and H1299 cells. Chloramphenicol suppresses the mRNA levels of vascular endothelial growth factor (VEGF) and glucose transporter 1, eventually decreasing VEGF release. Chloramphenicol can be used for anaerobic infections and lung cancer research [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 56-75-7. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B0239R. |  |
| Chloramphenicol succinate | Prepared by acylation of chloramphenicol with succinic anhydride to provide a water soluble pro-drug; represents an alternative prodrug strategy for chloramphenicol that has found a niche in surface antibiotic treatment in surgery; acts as a prodrug, forming chloramphenicol in the presence of succinate dehydrogenase. Synonyms: Kemicetine. Grade: >99% by HPLC. CAS No. 3544-94-3. Molecular formula: C15H16Cl2N2O8. Mole weight: 423.20. |  |
| Chloramphenicol succinate sodium | Chloramphenicol succinate sodium salt is a semi-synthetic broad-spectrum antibiotic. Synonyms: Chloramphenicol sodium succinate; Protophenicol. Grade: ≥80% by HPLC. CAS No. 982-57-0. Molecular formula: C15H15Cl2N2O8Na. Mole weight: 445.18. | |
| Chloramphenicol succinate sodium | Chloramphenicol succinate sodium is a proagent of Chloramphenicol, with Haemotoxicity. Chloramphenicol succinate is a competitive substrate and inhibitor of succinate dehydrogenase (SDH) that is the possible reason for its toxicity [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 982-57-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N7114A. | |
| Chloramphenicol succinate sodium salt | Chloramphenicol is a chlorine-containing antibiotic produced by Streptomyces venezuelae. It has a wide spectrum of activity against gram-positive and gram-negative cocci and bacilli (including anaerobes), Rickettsia, Mycoplasma, and Chlamydia. It inhibits prokaryotic protein synthesis by attaching to the 50S ribosomal subunit. This inhibits peptidyltransferase, thereby preventing the formation of peptide bonds. It also inhibits protein synthesis in mitochondria which accounts for its toxic effects that cause aplastic anemia. Chloramphenicol has other adverse effects such as bone marrow depression, and gray baby syndrome. Its use is limited to serious infections such as those where resistance to other antibiotics occurs. It is still widely used in the treatment of typhoid fever, meningitis and eye infections. Group: Biochemicals. Alternative Names: Chloramphenicol alpha-succinate. Grades: Molecular Biology Grade. CAS No. 982-57-0. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Chloramphenicol USP | Chloramphenicol USP. |  CA, FL & NJ |
| Chloraniformethan | Chloraniformethan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-dichloranilino)-1-formylamino-2,2,2-trichloraethan;bay79770;chloraniformethane;imugan;n-(1-(3,4-dichloroanilino)-2,2,2-trichloroethyl)-formamid;n-(2,2,2-trichloro-1-(3,4-dichloroanilino)ethyl)formamide;CHLORANIFORMETHAN;MILFARON. Product Category: Heterocyclic Organic Compound. CAS No. 20856-57-9. Molecular formula: C9H7Cl5N2O. Mole weight: 336.43. Product ID: ACM20856579. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Chloranil | Chloranil (Tetrachloro-p-benzoquinone), an orally active metabolite of pentachlorophenol and hexachlorobenzene, is a widely used fungicide. Chloranil can induce ROS production. Chloranil induces neutrophil extracellular traps through the ROS-JNK-NOX2 pathway. Chloranil induces ferroptosis and neuroinflammation. Chloranil induces apoptosis of mouse embryonic stem cells [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tetrachloro-p-benzoquinone; TCBQ. CAS No. 118-75-2. Pack Sizes: 10 mM * 1 mL; 25 g; 100 g. Product ID: HY-Y0278. | |
| Chloranilic acid | 100g Pack Size. Group: Organics, Research Organics & Inorganics. Formula: C6H2Cl2O4. CAS No. 87-88-7. Prepack ID 40958519-100g. Molecular Weight 208.98. See USA prepack pricing. |  |
| Chloranilic Acid | A benzoquinone derivative that inhibits camel lens ?-crystallin/NADPH: quinone oxidoreductase activity. Potential antibacterial activities against methicillin-resistant Staphylococcus aureus. Group: Biochemicals. Alternative Names: 2,5-Dichloro-3,6-dihydroxy-2,5-Cyclohexadiene-1,4-dione;2,5-Dichloro-3,6-dihydroxy-p-benzoquinone; 2,5-Dihydroxy-3,6-dichloro-1,4-benzoquinone; NSC 6108; NSC 97383. Grades: Highly Purified. CAS No. 87-88-7. Pack Sizes: 1g, 10g. US Biological Life Sciences. | Worldwide |
| Chloranthalactone B | Chloranthalactone B, a lindenane-type sesquiterpenoid, is a nature product that could be isolated from Chinese medicinal herb Sarcandra glabra. Chloranthalactone B inhibits the production of inflammatory mediators by inhibiting the AP-1 and p38 MAPK pathways. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 66395-03-7. Molecular formula: C15H16O3. Mole weight: 244.29. Purity: 0.98. Canonical SMILES: CC1=C2CC3C(=C)C4CC4C3(C5C2(O5)OC1=O)C. Product ID: ACM66395037. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHLORANTINE FAST RED 5B | CHLORANTINE FAST RED 5B. Uses: Designed for use in research and industrial production. Product Category: Direct Dyes. CAS No. 2610-11-9. Molecular formula: C29H19N5Na2O8S2. Mole weight: 675.59. Product ID: ACM2610119. Alfa Chemistry ISO 9001:2015 Certified. Categories: DIRECT RED 81. | |
| Chlorantraniliprole | Chlorantraniliprole is an insecticide that potently and selectively activates insect ryanodine receptor , with EC 50 s of 40 nM and 50 nM for Drosophila melanogaster and H. virescens ryanodine receptor, and ~300-fold more potent than that in the mouse myoblast cell line, C2C12 ( EC 50 , 14 μM). Uses: Scientific research. Group: Signaling pathways. CAS No. 500008-45-7. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-112820. | |
| Chlorantraniliprole | Chlorantraniliprole. Group: Biochemicals. Alternative Names: Coragen; DKI 0001; DPX-E 2Y45; Dermacor X 100; E 2Y45; Prevathon; Rynaxypyr; 3-Bromo-N-[4-chloro-2-methyl-6-[ (methylamino) carbonyl]phenyl]-1- (3-chloro-2-pyridinyl) -1H-pyrazole-5-carboxamide; Acelepryn; Altacor; Altacor 35WG; Altriset; Calteryx; 3-Bromo-N-[4-chloro-2-methyl-6-[ (methylamino) carbonyl]phenyl]-1- (3-chloro-2-pyridinyl) -1H-pyrazole-5-carboxamide. Grades: Highly Purified. CAS No. 500008-45-7. Pack Sizes: 100mg. Molecular Formula: C18H14BrCl2N5O2, Molecular Weight: 483.15. US Biological Life Sciences. | Worldwide |
| Chlorate and Chlorite - WS | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| chlorate reductase | Flavins or benzylviologen can act as acceptor. Group: Enzymes. Synonyms: chlorate reductase C. Enzyme Commission Number: EC 1.97.1.1. CAS No. 60382-73-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1690; chlorate reductase; EC 1.97.1.1; 60382-73-2; chlorate reductase C. Cat No: EXWM-1690. |  |
| Chlorate Standard for IC | , 1000 mg/L chlorate in water. Group: Anions and cations standards. | |
| Chlorazanil | Chlorazanil is a triazine derivative and also a new nonmercurial diuretic agent. Uses: Scientific research. Group: Signaling pathways. CAS No. 500-42-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1045A. | |
| Chlorazodin | Chlorazodin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dichlorodiazenedicarboximidamide; 2,5-diamino-1,6-dichloro-1,3,4,6-tetraaza-hexa-1,3,5-triene; N,N-Dichloroazodicarbonamidine; Chloroazodin; N2,N2-Dichlor-diazendicarbamidin; N.N-Dichlor-azodicarbonamidin; Dichloroazodicarbonamidine; azobischloroformamidine; 2,5-Diamino-1,6-dichlor-1,3,4,6-tetraaza-hexa-1,3,5-trien; Azochloramid. CAS No. 502-98-7. Molecular formula: C2H4Cl2N6. Mole weight: 183. Purity: 0.96. IUPACName: chlorazodin. Density: 1.91g/cm³. Product ID: ACM502987. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHLORAZOL VIOLET N | CHLORAZOL VIOLET N. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorazol Violet N;Diamine violet;Direct Violet 1. Product Category: Direct Dyes. CAS No. 2586-60-9. Molecular formula: C32H22N6Na2O8S2. Mole weight: 728.66. Product ID: ACM2586609. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorbensid | analytical standard. Group: Pesticides & metabolites standards. | |
| Chlorbenside sulfone | analytical standard. Group: Pesticides & metabolites standards. | |
| Chlorbensid sulfoxide | analytical standard. Group: Pesticides & metabolites standards. | |
| Chlorbutanol hemihydrate | Chlorbutanol hemihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6001-64-5. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: ½C8H16Cl6O3. US Biological Life Sciences. | Worldwide |
| Chlorbutanol Hemihydrate | Chlorbutanol Hemihydrate. CAS No. 611-927-0. Product ID: PE-0647. Molecular formula: C8H16Cl6O3. Category: Preservatives Excipients. Product Keywords: Preservatives Excipients; Chlorbutanol Hemihydrate; PE-0647; Preservatives Excipients; C8H16Cl6O3; 611-927-0. Grade: Pharmaceutical Grade. Color: White to almost white. EC Number: 611-927-0. Physical State: Crystalline Powder. Solubility: Slightly soluble in water, very soluble in ethanol (96 per cent), soluble in glycerol (85 per cent). Storage: 2-8°C. Boiling Point: 173-175 °C. Melting Point: 77-79 °C(lit.). |  |
| Chlorcyclizine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Chlorcyclizine hydrochloride | Chlorcyclizine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(p-chloro-alpha-phenylbenzyl)-4-methylpiperazinehydrochloride;1-(p-chloro-alpha-phenylbenzyl)-4-methyl-piperazinhydrochloride;1-(p-chlorobenzhydryl)-4-methylpiperazinehydrochloride;chlorcycliziniumchloride;di-paralene;eramide;1-[(4-CHLOROPHENYL)PHENYL-METHYL]-4-METHYLPIPERAZINE HYDROCHLORIDE;CHLORCYCLIZINE HCL. Appearance: solid. CAS No. 14362-31-3. Molecular formula: C18H22Cl2N2. Mole weight: 337.29. Purity: 95%+. IUPACName: 1-[(4-chlorophenyl)-phenylmethyl]-4-methylpiperazine;hydrochloride. Canonical SMILES: CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl. Density: 1.145g/cm³. ECNumber: 238-335-1. Product ID: ACM14362313. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorcyclizine hydrochloride | Chlorcyclizine hydrochloride is a histamine H1 antagonist. Uses: Scientific research. Group: Signaling pathways. CAS No. 14362-31-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-112067A. | |
| Chlordane | Chlordane. Group: Biochemicals. Alternative Names: Belt; Chlor Kil; Chlordan; Chlorotox; Corodane; Intox; Intox (insecticide); Kypchlor; Octachlor; Octachlordane; Ortho-Klor; Starchlor; Sydane; Technical chlordane; Termex; Unexan-Koeder. Grades: Highly Purified. CAS No. 12789-03-6. Pack Sizes: 1g. Molecular Formula: C10H6Cl8, Molecular Weight: 409.78. US Biological Life Sciences. | Worldwide |
| Chlordane - Sediment 1 | certified reference material, pkg of 50 g. Group: Certified reference materials (crms). | |
| Chlordane (Total) - WP | Proficiency Testing Material, Concentrate for dilution to 1L. Group: Waste water. | |
| Chlordane (Total) - WS | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Chlordecone alcohol | Chlordecone alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlordecone alcohol. Product Category: Heterocyclic Organic Compound. Appearance: White powder or solid. Insoluble in water. CAS No. 1034-41-9. Molecular formula: C10H2Cl10O. Mole weight: 492.655. Product ID: ACM1034419. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chlordecone-alcohol:NADP+ 2-oxidoreductase. | |
| chlordecone reductase | Chlordecone is an organochlorine pesticide. Group: Enzymes. Synonyms: CDR. Enzyme Commission Number: EC 1.1.1.225. CAS No. 102484-73-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0131; chlordecone reductase; EC 1.1.1.225; 102484-73-1; CDR. Cat No: EXWM-0131. | |
| Chlordene | Chlordene. Group: Biochemicals. Alternative Names: 4,5,6,7,8,8-Hexachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene; 4,5,6,7,8,8-Hexachloro-3a,4,7,7a-tetrahydro-4,7-methanoindene; 4,5,6,7,8,8-Hexachloro-3a,4,7,7a-tetrahydro-4,7-methanoindene; 4,5,6,7,8,8-Hexachloro-3a,4,7,7a-tetrahydro-4,7-methanoindene. Grades: Highly Purified. CAS No. 3734-48-3. Pack Sizes: 25mg. Molecular Formula: C10H6Cl6, Molecular Weight: 338.87. US Biological Life Sciences. | Worldwide |
| Chlordiazepoxide-d5 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Chlordiazepoxide hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Viansin, Chlordiazepoxide hydrochloride,3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-, 4-oxide, hydrochloride (1:1), 7-Chloro-2-(methylamino)-5-phenyl-3H-1,4-benzodiazepine-4-oxide hydrochloride, SK-Lygen, Psichial, Seren Vita, A-Poxide, Chlorodiazepoxide hydrochloride, Contol, Lentotran, Ro 5-0690, Librium hydrochloride, Methaminodiazepoxide hydrochloride, Disarim, NSC 115748, OCM, Benzodiapin, Cebrum, Corax, Labican, Equibral, Reliberan, 3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-, 4-oxide, monohydrochloride (9CI), Chlordiazepoxide monohydrochloride, Librium, Psicoterina, Ansiacal, 3H-1,4-Benzodiazepine, 7-chloro-2-(methylamino)-5-phenyl-, 4-oxide, monohydrochloride (6CI,8CI). | |
| Chlordiazepoxide Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Chlorella Powder | Chlorella powder is made from the Chlorella, a unicellular green alga which belongs to ereen Algae phylum, Chlorella genera, it is one kind sphere unicellular freshwater algae, Yesherb chlorella powder is rich in protein, vitamin, mineral substance, dietary fiber, nucleic acid and chlorophyll, etc, which are all the essential nutrient to maintain and promote people health, especially the biological active substance glycoprotein. Group: Others. Chlorella Powder; Chlorella Vulgaris. Cat No: EXTC-117. | |
| Chlorella pyrenoidosa | Chlorella pyrenoidosa. Applications: 1. nutrient additive2. as edible pigment extract3. feed - fish baits openings4. cosmetic materials. Group: Others. Purity: 60% Protein. Appearance: Green powder. Chlorella pyrenoidosa. Cat No: EXTC-163. | |
| Chlorendic acid | Chlorendic acid appears as fine white free-flowing crystals or white powder. Odorless. (NTP, 1992). Uses: Chlorendic acid is used as a flame retardant in polyurethane foams, resins, plasticizers, coatings, epoxy resins, and wool fabrics; in the manufacture of alkyl resins for special paints and inks; in the manufacture of polyester resins with special applications in electrical systems,paneling, engineering plastics, and paint; and in the manufacture of corrosion-resistant tanks, piping, and scrubbers. Group: Self assembly and contact printing materials monomerspolymers. Alternative Names: 1, ?4, ?5, ?6, ?7, ?7-Hexachloro-5-norbornene-2, ?3-dicarboxylic Acid; 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid; 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic Acid; 1,4,5,6,7,7-Hexachlorobicyclo-(2,2,1)hept-5-en-2,3-dicarboxylic Acid; 1,4,5,6,7,7-Hexachlorodicyclo-(2.2.1)-5-heptene-2,3-dicarboxylic Acid; 2H,3H-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid; Chlorendic Acid; HET Acid; Hexachloroendo methyl enetetrahydrophthalic Acid; NSC 22231; NSC 41876. CAS No. 115-28-6. Product ID: 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. Molecular formula: 388.84. Mole weight: C9H4Cl6O4. OC (=O)C1C (C (O)=O)[C@]2 (Cl)C (Cl)=C (Cl)[C@@]1 (Cl)C2 (Cl)Cl. 1S/C9H4Cl6O4/c10-3-4 (11)8 (13)2 (6 (18)19)1 (5 (16)17)7 (3, 12)9 (8, 14)15/h1-2H, (H, 16, 17) (H, 18, 19)/t1?, 2?, 7-, 8+. DJKG |  |
| Chlorendic Acid | Chlorendic acid appears as fine white free-flowing crystals or white powder. Odorless. (NTP, 1992). Group: Polymers. Product ID: 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. Molecular formula: 388.8g/mol. Mole weight: C9H4Cl6O4. C1 (C (C2 (C (=C (C1 (C2 (Cl)Cl)Cl)Cl)Cl)Cl)C (=O)O)C (=O)O. InChI=1S/C9H4Cl6O4/c10-3-4 (11)8 (13)2 (6 (18)19)1 (5 (16)17)7 (3, 12)9 (8, 14)15/h1-2H, (H, 16, 17) (H, 18, 19). DJKGDNKYTKCJKD-UHFFFAOYSA-N. | |
| Chlorendic Anhydride | DryPowder;WHITE CRYSTALS. Group: Polymers. Product ID: 1,7,8,9,10,10-hexachloro-4-oxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione. Molecular formula: 370.8g/mol. Mole weight: C9H2Cl6O3;C9H2Cl6O3. C12C (C (=O)OC1=O)C3 (C (=C (C2 (C3 (Cl)Cl)Cl)Cl)Cl)Cl. InChI=1S/C9H2Cl6O3/c10-3-4 (11)8 (13)2-1 (5 (16)18-6 (2)17)7 (3, 12)9 (8, 14)15/h1-2H. FLBJFXNAEMSXGL-UHFFFAOYSA-N. | |
| Chlorendic Anhydride | Chlorendic Anhydride is a chlorinated hydrocarbon used in the synthesis of unsaturated polyester resins. It is also an environmental pollutant. Chlorinated Reactive flame retardant Intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 115-27-5. Pack Sizes: 100g, 500g. Molecular Formula: C9H2Cl6O3, Molecular Weight: 370.83. US Biological Life Sciences. | Worldwide |
| Chlorexolone | Chlorexolone. Group: Biochemicals. Alternative Names: 6-Chloro-2-cyclohexyl-2,3-dihydro-3-oxo-1H-isoindole-5-sulfonamide; 6-Chloro-2-cyclohexyl-3-oxo-5-isoindolinesulfonamide ; 12833 R. P.; 5-Chloro-2-cyclohexyl-1-oxo-6-sulfamoylisoindoline; 6-Chloro-2-cyclohexyl-3-oxo-5-isoindolinesulfonamide ; Chlorexolone; Clorexolon; Clorexolone; Flonatril; Klorex; M. and B. 8430; Nefrolan; RP 12833. Grades: Highly Purified. CAS No. 2127-1-7. Pack Sizes: 25mg. Molecular Formula: C14H17ClN2O3S, Molecular Weight: 328.81. US Biological Life Sciences. | Worldwide |
| Chlorexolone-d11 | Chlorexolone-d11. Group: Biochemicals. Alternative Names: 6-Chloro-2-cyclohexyl-2,3-dihydro-3-oxo-1H-isoindole-5-sulfonamide-d11; 6-Chloro-2-cyclohexyl-3-oxo-5-isoindolinesulfonamide-d11; 12833 R. P.-d11; 5-Chloro-2-cyclohexyl-1-oxo-6-sulfamoylisoindoline-d11; 6-Chloro-2-cyclohexyl-3-oxo-5-isoindolinesulfonamide-d11; Chlorexolone-d11; Clorexolon-d11; Clorexolone-d11; Flonatril-d11; Klorex-d11; M. and B. 8430-d11; Nefrolan-d11; RP 12833-d11. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H6D11ClN2O3S, Molecular Weight: 339.88. US Biological Life Sciences. | Worldwide |
| Chlorfenapyr | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitesstandards for environmental regulatory methodspesticides & metabolites. | |
| Chlorfenapyr | Chlorfenapyr is a halogenated pyrrole based pro-insecticide. Chlorfenapyr functions by metabolizing into an active insecticide after entering the host. Chlorfenapyr is used primarily as a means of pest control on cotton. Group: Biochemicals. Alternative Names: 4-Bromo-2- (p-chlorophenyl) -1- (ethoxymethyl) -5- (trifluoromethyl) pyrrole-3-carbonitrile; AC 303-630; AC 303630; CL 303630; Chlorfenapyr; Citrex (acaricide); Kotetsu; Mystox MP; Phantom; Pirate 3F; Pylon; Rampage; Secure 360SC Insecticide-Miticide; Stealth. Grades: Highly Purified. CAS No. 122453-73-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Chlorfenapyr | Chlorfenapyr is a pyrrole insecticide. Chlorfenapyr has a mode of action: the mixed function oxidase oxidizes and removes the Nethoxymethyl group to form the active metabolite, CL 303268. Chlorfenapyr is used for termite control and crop protection against a variety of insect and mite pests [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 122453-73-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-B0840. | |
| Chlorfenapyr | Chlorfenapyr. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 122453-73-0. Product ID: ACM122453730. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorfenvinphos | Chlorfenvinphos. Group: Biochemicals. Alternative Names: Phosphoric acid 2-chloro-1-(2,4-dichlorophenyl)ethenyl diethyl ester; 2, 4-Dichloro-a- (chloromethylene) benzyl alcohol diethyl phosphate; Birlan. Grades: Highly Purified. CAS No. 470-90-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H14Cl3O4P. US Biological Life Sciences. | Worldwide |
| Chlorferon | Chlorferon. Group: Biochemicals. Alternative Names: 3-Chloro-7-hydroxy-4-methyl-2H-1-benzopyran-2-one; 3-Chloro-7-hydroxy-4-methyl-coumarin; Chlorferone; NSC 24924; NSC 44204; 3-Chloro-4-methyl-7-hydroxycoumarin; 3-Chloro-7-hydroxy-4-methylcoumarin; 7-Hydroxy-4-methyl-3-chlorocoumarin. Grades: Highly Purified. CAS No. 6174-86-3. Pack Sizes: 1g. Molecular Formula: C10H7ClO3, Molecular Weight: 210.61. US Biological Life Sciences. | Worldwide |
| Chlorferon-13C6 | Chlorferon-13C6. Group: Biochemicals. Alternative Names: 3-Chloro-7-hydroxy-4-methyl-2H-1-benzopyran-2-one-13C6; 3-Chloro-7-hydroxy-4-methyl-coumarin-13C6; Chlorferone; NSC 24924-13C6; NSC 44204-13C6; 3-Chloro-4-methyl-7-hydroxycoumarin-13C6; 3-Chloro-7-hydroxy-4-methylcoumarin-13C6; 7-Hydroxy-4-methyl-3-chlorocoumarin-13C6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C413C6H7ClO3, Molecular Weight: 216.57. US Biological Life Sciences. | Worldwide |
| Chlorflavonin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Chlorflavonin | It is produced by the strain of Aspergillus candidus. Chlorflavonin has the activities of anti-aspergillus, yeast, botrytis, and other fungal. Among these fungi, anti-aspergillus fumigata activity is particularly strong, the minimum inhibitory concentration up to 0.08 μg/mL. Synonyms: 3'-Chloro-2',5-dihydroxy-3,7,8-trimethoxyflavone; Flavone, 3'-chloro-2',5-dihydroxy-3,7,8-trimethoxy-. CAS No. 23363-64-6. Molecular formula: C18H15ClO7. Mole weight: 378.76. | |
| Chlorfluazuron | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Chlorfluazuron | Chlorfluazuron (IKI-7899) is a benzoylurea insecticide. Chlorfluazuron inhibts insect chitin and disrupts normal exuviation by inducing malformations, thereby preventing and controlling lepidopteran pests [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IKI-7899. CAS No. 71422-67-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133204. | |
| Chlorflurenol | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Chlorguanide-[d4] Hydrochloride | Chlorguanide-[d4] Hydrochloride is the labelled salt of Chlorguanide, which is a medication used to treat and prevent malaria. Synonyms: Chlorguanide-d4 Hydrochloride; N-(4-Chlorophenyl-d4)-N'-(1-methylethyl)-imidodicarbonimidic Diamide Hydrochloride; 1-(p-Chlorophenyl-d4)-5-isopropylbiguanide Hydrochloride; Bigumal-d4; Chlorguanid-d4; Paludrin-d4; Proguanil-d4. Grade: 98%; 98.8% atom D. CAS No. 1189671-34-8. Molecular formula: C11H13D4Cl2N5. Mole weight: 294.22. | |
| Chlorguanide-d4 Hydrochloride | Antimalarial. Group: Biochemicals. Alternative Names: N-(4-Chlorophenyl-d4)-N'-(1-methylethyl)-imidodicarbonimidic Diamide Hydrochloride; 1-(p-Chlorophenyl-d4)-5-isopropylbiguanide Hydrochloride; Bigumal-d4; Chlorguanid-d4; Chloroguanide-d4; Paludrin-d4; Proguanil-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Chlorguanide-d6 Hydrochloride | An isotope labelled derivative of Chlorguanide. Proguanil is a medication used to treat and prevent malaria. Synonyms: N-4-Chlorophenyl-N'-(1-methylethyl-d6)-imidodicarbonimidic Diamide Hydrochloride; Bigumal-d6; Chlorguanid-d6; Chloroguanide-d6; Paludrin-d6; Proguanil-d6. Grade: 95% by HPLC; 98% atom D. Molecular formula: C11H10ClN5D6.HCl. Mole weight: 296.23. | |
| Chlorguanide Hydrochloride | Antimalarial. Group: Biochemicals. Alternative Names: N-(4-Chlorophenyl)-N'-(1-methylethyl)-imidodicarbonimidic Diamide Hydrochloride;1-(p-Chlorophenyl)-5-isopropylbiguanide Hydrochloride; Bigumal; Chlorguanid; Chloroguanide; Paludrin; Proguanil; M-4888. Grades: Highly Purified. CAS No. 637-32-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Chlorguanide Impurity A (Proguanil Impurity A) | An intermediate commonly used for the synthesis of guanide derivatives. An Impurity in the synthesis of Chlorguanide. Synonyms: N-Cyano-N'-(1-methylethyl)guanidine; Isopropyldicyandiamide; 3-Cyano-1-isopropylguanidine; NSC 643485. Grade: > 95%. CAS No. 44830-55-9. Molecular formula: C5H10N4. Mole weight: 126.16. | |
| Chlorhexidene Diacetate Impurity A | An impurity standard for Chlorhexidene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Chlorhexidene Diacetate Impurity C | An impurity standard for Chlorhexidene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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