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| Product | Description | |
|---|---|---|
| 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 | Chlorcyclizine is a first-generation Histamine Receptor antagonist of the phenylpiperazine class. It can be used primarily to treat allergy symptoms such as rhinitis, urticaria, and pruritus, and may also be used as an antiemetic. Chlorcyclizine also has some anticholinergic, antiserotonergic, and local anesthetic properties. It also has been studied as a potential treatment for hepatitis C. Uses: Allergy symptoms. Synonyms: 1-[(4-Chlorophenyl)(phenyl)methyl]-4-methylpiperazine, 1-[(4-Chlorophenyl)phenylmethyl]-4-methyl-piperazine; 1620-21-9 (HCl salt); Di-Paralene; Mantadil; Pruresidine; Trihistan. Grades: 98%. CAS No. 82-93-9. Molecular formula: C18H21ClN2. Mole weight: 300.83. |  |
| Chlorcyclizine hydrochloride | Chlorcyclizine is a phenylpiperazine that acts as a histamine H1 receptor antagonist (Ki = 9 nM). It is believed to be effective against hepatitis C virus (HCV; EC50 = 44 nM in vitro), targeting viral entry into host cells. Chlorcyclizine showed a synergistic effect with other hepatitis C drugs such as ribavirin, interferon, telaprevir, boceprevir, sofosbuvir, daclatasvir, and cyclosporin A. Synonyms: NSC 169496; Chlorcyclizine HCl; 1-[(4-chlorophenyl)phenylmethyl]-4-methyl-piperazine monohydrochloride. Grades: ≥98%. CAS No. 14362-31-3. Molecular formula: C18H21ClN2·HCl. Mole weight: 337.3. | |
| 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. |  |
| 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 (1:x) | The hydrochloride salt form of Chlorcyclizine which could be used as an antihistamine agent and is also found to have anticholinergic effect at some extent. Synonyms: Eramide; Chlorcyclizine HCl; Histantin; Perazil; Di-Paralene. CAS No. 1620-21-9. Molecular formula: C18H21ClN2.xHCl. Mole weight: 300.831 (free base). | |
| 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 | Chlorella. Product ID: 8-01331. Properties: powder. |  |
| 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 Acid | 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic acid. CAS No. 115-28-6. Product ID: 1-01653. Molecular formula: C9H4O4Cl6. Mole weight: 388.85. Purity: 0.985. Properties: white powder. | |
| Chlorendic Anhydride | 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic anhydride. CAS No. 115-27-5. Product ID: 1-01659. Molecular formula: C9H2O3Cl6. Mole weight: 370.83. Purity: 0.99. | |
| 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 |
| 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. | |
| 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 | 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. | |
| 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 |
| 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 | 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. | |
| Chlorflavonin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 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. Grades: > 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 |
| Chlorhexidine | Chlorhexidine is an antibacterial used as an antiseptic and for other applications. Chlorhexidine is used to clean the skin after an injury, before surgery, or before an injection. Chlorhexidine is also used to clean the hands before a procedure [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 55-56-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1248. | |
| Chlorhexidine | Chlorhexidine is an antiseptic used in the treatment of fungal and bacterial infections. Disinfectant. Group: Biochemicals. Grades: Highly Purified. CAS No. 55-56-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C22H30C2N10. US Biological Life Sciences. | Worldwide |
| Chlorhexidine | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 55-56-1. Pack Sizes: 1G. | |
| Chlorhexidine | Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Uses: An antibacterial. Synonyms: N,N''-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide; 1,1'-Hexamethylenebis[5-(p-chlorophenyl)biguanide]; 1,6-Bis[5-(p-chlorophenyl)biguanidino]hexane; 1,6-Di(N-p-chlorophenylbiguanidino)hexane; Chlorhexamed Forte; Chlorohex; Chlorohexidine; Consepsis; Dentosan; Dezin; Eburos; Fimeil; Hexadol; Hexident; Nolvasan; Periogard; Promax; Soretol; Tubulicid. Grades: ≥ 90%. CAS No. 55-56-1. Molecular formula: C22H30Cl2N10. Mole weight: 505.45. | |
| Chlorhexidine | 1g Pack Size. Group: Analytical Reagents, Antibiotics, Bioactive Small Molecules, Building Blocks, Organics. Formula: C22H30Cl2N10. CAS No. 55-56-1. Prepack ID 90028161-1g. Molecular Weight 505.45. See USA prepack pricing. |  |
| Chlorhexidine | Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Chlorohex, Tubulicid, Chlorohexidine, Nolvasan, Chlorhexamed forte, 2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(4-chlorophenyl)-3,12-diimino- (9CI),N1,N14-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide, Biguanide, 1,1'-hexamethylenebis[5-(p-chlorophenyl)- (6CI,7CI,8CI), Promax, Dentosan, Eburos, Periogard, Hexident, Chlorhexidine, Soretol, Fimeil, Dezin, 1,6-Di(N-p-chlorophenylbiguanidino)hexane, Hexadol, 1,1'-Hexamethylenebis[5-(p-chlorophenyl)biguanide], 1,6-Bis[5-(p-chlorophenyl)biguanidino]hexane, Consepsis. CAS No. 55-56-1. Pack Sizes: 200MG. IUPAC Name: 1-(4-chlorophenyl)-3-[N-[6-[[N-[N-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]amino]hexyl]carbamimidoyl]guanidine. | |
| Chlorhexidine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Chlorohex, Tubulicid, Chlorohexidine, Nolvasan, Chlorhexamed forte, 2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(4-chlorophenyl)-3,12-diimino- (9CI),N1,N14-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide, Biguanide, 1,1'-hexamethylenebis[5-(p-chlorophenyl)- (6CI,7CI,8CI), Promax, Dentosan, Eburos, Periogard, Hexident, Chlorhexidine, Soretol, Fimeil, Dezin, 1,6-Di(N-p-chlorophenylbiguanidino)hexane, Hexadol, 1,1'-Hexamethylenebis[5-(p-chlorophenyl)biguanide], 1,6-Bis[5-(p-chlorophenyl)biguanidino]hexane, Consepsis. | |
| Chlorhexidine | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Chlorhexidine acetate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Chlorhexidine acetate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Chlorhexidine-d8 | Chlorhexidine-d8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246816-96-5. Molecular formula: C22H24D8Cl4N10. Mole weight: 586.42. Catalog: APB1246816965. | |
| Chlorhexidine-d8 Dihydrochloride (N, N-Bis (4-chlorophenyl-d8) -3, 12-diimino-2, 4, 11, 13-tetraazatetradecane diimidamide Dihydrochloride, Lisium,. ) | It is a bisbiguanide with bacteriostatic activity. Antiseptic; desinfectant. Group: Biochemicals. Alternative Names: N, N-Bis (4-chlorophenyl-d8) -3, 12-diimino-2, 4, 11, 13-tetraazatetradecane diimidamide Dihydrochloride; Lisium. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Chlorhexidine diacetate | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H30Cl2N10 ·2C2H4O2. CAS No. 56-95-1. Prepack ID 31036885-5g. Molecular Weight 625.56. See USA prepack pricing. | |
| Chlorhexidine diacetate | Chlorhexidine diacetate is a biguanide disinfectant with rapid bactericidal activity against both Gram-positive and Gram-negative organism. The antibacterial effect of chlorhexidine diacetate is related to its action on the bacterial cell membrane and to precipitation of intracellular contents [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 56-95-1. Pack Sizes: 100 mg; 500 mg. Product ID: HY-W013699. | |
| Chlorhexidine Diacetate | Cas No. 56-95-1. | |
| Chlorhexidine diacetate hydrate | Chlorhexidine diacetate hydrate. CAS No. 206986-79-0. Product ID: 8-01832. Molecular formula: C22H30Cl2N10.2C2H4O2.xH2O. Properties: | |
| Chlorhexidine Diacetate Impurity A | Chlorhexidine Diacetate Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-Chlorophenyl)-N'-[6-[[(cyanoamino)iminomethyl]amino]hexyl]imidodicarbonimidic diamide, 1-(4-Chlorophenyl)-5-[6-[(cyanocarbamimidoyl)amino]hexyl]biguanide,Chlorhexidine nitrile, Imidodicarbonimidic diamide, N-(4-chlorophenyl)-N'-[6-[[(cyanoamino)iminomethyl]amino]hexyl]-. CAS No. 152504-08-0. IUPAC Name: 1-(4-chlorophenyl)-3-[N-[6-[(N-cyanocarbamimidoyl)amino]hexyl]carbamimidoyl]guanidine. Molecular formula: C16H24ClN9. Mole weight: 377.88. Catalog: APS152504080. SMILES: Clc1ccc(NC(=N)NC(=N)NCCCCCCNC(=N)NC#N)cc1. Format: Neat. | |
| Chlorhexidine Diacetate Impurity C | Chlorhexidine Diacetate Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,4,11,13-Tetraazatetradecanediamide, N,N'-bis(4-chlorophenyl)-3,12-diimino- (9CI),2,4,11,13-Tetraazatetradecanediamide, N1,N14-bis(4-chlorophenyl)-3,12-diimino-, N1,N14-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediamide. CAS No. 62247-48-7. IUPAC Name: 1-(4-chlorophenyl)-3-[N-[6-[[N-[(4-chlorophenyl)carbamoyl]carbamimidoyl]amino]hexyl]carbamimidoyl]urea. Molecular formula: C22H28Cl2N8O2. Mole weight: 507.4161. Catalog: APS62247487. SMILES: Clc1ccc(NC(=O)NC(=N)NCCCCCCNC(=N)NC(=O)Nc2ccc(Cl)cc2)cc1. Format: Neat. | |
| Chlorhexidine Diacetate Impurity C | An impurity standard for Chlorhexidine. Synonyms: N1,N14-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediamide. Grades: > 95%. CAS No. 62247-48-7. Molecular formula: C22H28Cl2N8O2. Mole weight: 507.43. | |
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