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| Product | Description | |
|---|---|---|
| Chlorpyrifos-(diethyl-d10) | 99 atom % D, 97% (CP). Group: Pesticides & metabolites standards. |  |
| Chlorpyrifos-[diethyl-d10] | Chlorpyrifos-[diethyl-d10], is the labelled analogue of Chlorpyrifos. Chlorpyrifos is an organophosphate pesticide used on crops, animals, and buildings, and in other settings, to kill a number of pests, including insects and worms. Synonyms: chlorpyrifos (diethyl-d10). Grade: 98% by CP; 99% atom D. CAS No. 285138-81-0. Molecular formula: C9HD10Cl3NO3PS. Mole weight: 360.65. |  |
| Chlorpyrifos oxon | Chlorpyrifos-oxon, a metabolite of Chlorpyrifos in human, is a potent phosphorylating agent that potently inhibits AChE. Synonyms: Phosphoric Acid Diethyl 3,5,6-Trichloro-2-pyridinyl Ester; 6-Trichloro-2-pyridyl Diethyl Phosphate; Chlorpyrifos-ethyl Oxon; Chlorpyriphoxon; Diethyl 3,5,6-Trichloro-2-pyridyl Phosphate; Dursban Oxygen Analog; Dursbanoxon; Fospirate-ethyl; O,O-Diethyl O-3,5,6-Trichloro-2-pyridyl Phosphate; O-(3,5,6-Trichloro-2-pyridinyl) O,O-Diethyl Phosphate. CAS No. 5598-15-2. Molecular formula: C9H11Cl3NO4P. Mole weight: 334.52. | |
| Chlorpyrifos oxon | Chlorpyrifos oxon. Group: Biochemicals. Alternative Names: Phosphoric acid diethyl 3,5,6-trichloro-2-pyridinyl ester; 6-Trichloro-2-pyridyl diethyl phosphate; Chloropyrifos oxon. Grades: Highly Purified. CAS No. 5598-15-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H11Cl3NO4P. US Biological Life Sciences. |  Worldwide |
| Chlorpyrifos-oxon | Chlorpyrifos-oxon, an active metabolite of Chlorpyrifos, is a potent phosphorylating agent that potently inhibits AChE. Chlorpyrifos-oxon can induce cross-linking between subunits of tubulin and disrupt microtubule function[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5598-15-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136610. |  |
| Chlorpyrifos (Phosphorothioic Acid O,O-Diethyl O-(3,5,6-Trichloro-2-pyridinyl)ester, Dowco 179, ENT-27311, Affront, Dursban, Empire, Lorsban, Pyrinex) | Insecticide; acaricide. Group: Biochemicals. Alternative Names: Phosphorothioic Acid O,O-Diethyl O-(3,5,6-Trichloro-2-pyridinyl)ester; Dowco 179; ENT-27311; Affront; Dursban; Empire; Lorsban; Pyrinex. Grades: Highly Purified. CAS No. 2921-88-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Chlorpyriphos-methyl | Chlorpyriphos-methyl. Group: Biochemicals. Alternative Names: Cyfen; Dowco 214; Dursban ME; Dursban Methyl; ENT 27520; M 3196; Methyl Dursban; Methyl Chlorpyrifos; Noltran; O,O-Dimethyl O-(3,5,6-trichloro-2-pyridyl) phosphorothioate; O,O-Dimethyl O-(3,5,6-trichloro-2-pyridyl) Thiophosphate; O-(3,5,6-Trichloro-2-pyridinyl) O,O-dimethyl phosphorothioate; OMS 1155; Reldan; Chlorpyrifos M; Chlorpyrifos-methyl; O,O-Dimethyl O-(3,5,6-trichloro-2-pyridyl) Ester Phosphorothioic Acid. Grades: Highly Purified. CAS No. 5598-13-0. Pack Sizes: 500mg. Molecular Formula: C7H7Cl3NO3PS, Molecular Weight: 322.529999999999. US Biological Life Sciences. | Worldwide |
| Chlorpyriphos-methyl-d6 | Chlorpyriphos-methyl-d6. Group: Biochemicals. Alternative Names: Cyfen-d6; Dowco 214-d6; Dursban ME-d6; Dursban Methyl-d6; ENT 27520-d6; M 3196-d6; Methyl Dursban-d6; Methyl Chlorpyrifos-d6; Noltran-d6; O,O-Dimethyl O-(3,5,6-Trichloro-2-pyridyl) Phosphorothioate-d6; O,O-Dimethyl O-(3,5,6-Trichloro-2-pyridyl) Thiophosphate-d6; O-(3,5,6-Trichloro-2-pyridinyl) O,O-Dimethyl Phosphorothioate-d6; OMS 1155-d6; Reldan-d6; Chlorpyrifos M-d6; Chlorpyrifos-methyl-d6; O,O-Dimethyl O-(3,5,6-trichloro-2-pyridyl) Ester Phosphorothioic Acid-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C7HD6Cl3NO3PS, Molecular Weight: 328.57. US Biological Life Sciences. | Worldwide |
| Chlorquinaldol | Chlorquinaldol (Chloquinan) is a mono-hydroxyquinoline, is an antifungal and antibacterial, used for topical treatment of skin conditions and vaginal infections. Uses: Anti-infective drugs. Product Category: Inhibitors. Appearance: Solid. CAS No. 72-80-0. Molecular formula: C10H7Cl2NO. Mole weight: 228.07. Purity: 0.9947. Canonical SMILES: OC1=C2N=C(C)C=CC2=C(Cl)C=C1Cl. Product ID: ACM72800-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Chlorquinaldol | Chlorquinaldol is an antimicrobial agent. Uses: Anti-infective agents. Synonyms: 5,7-Dichloro-8-hydroxy-2-methylquinoline. Grade: > 98 %. CAS No. 72-80-0. Molecular formula: C10H7Cl2NO. Mole weight: 228.07. | |
| Chlorquinaldol | Chlorquinaldol (Chloquinan) is an antibacterial agent with the potential use in topical skin conditions and vaginal infections. Chlorquinaldol is a β-catenin/TCF4 inhibitor, showing anti-proliferation, anti-migration, and apoptosis -inducing activity in cancer cells [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Chloquinan. CAS No. 72-80-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1360. | |
| Chlorsulfonyl Isocyanate | Chlorsulfonyl Isocyanate. Group: Biochemicals. Alternative Names: Sulfuryl Chloride Isocyanate; Isocyanic Acid Anhydride with Chlorosulfonic Acid; CSI; Chlorosulfuric Acid Anhydride with Isocyanic Acid; Chlorosulphonyl Isocyanate; Chlorsulfonyl Isocyanate; N-Chlorosulfonyl Isocyanate; N-Chlorosulphonyl Isocyanate; Sulfonyl Chloride Isocyanate. Grades: Highly Purified. CAS No. 1189-71-5. Pack Sizes: 10g. Molecular Formula: CClNO3S, Molecular Weight: 141.53. US Biological Life Sciences. | Worldwide |
| Chlorsulfuron | Chlorsulfuron. Group: Biochemicals. Grades: Highly Purified. CAS No. 64902-72-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Chlorsulfuron | Chlorsulfuron blocks the biosynthesis of the amino acids valine and isoleucine in plants. Chlorsulfuron completely alleviates herbicide-induced growth inhibition. The site of action of Chlorsulfuron is the enzyme acetolactate synthase [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 64902-72-3. Pack Sizes: 25 mg. Product ID: HY-119737. | |
| Chlorsulfuron | 100mg Pack Size. Group: Analytical Reagents. Formula: C12H12ClN5O4S. CAS No. 64902-72-3. Prepack ID 56671344-100mg. Molecular Weight 357.77. See USA prepack pricing. |  |
| Chlortalidone EP Impurity A | An impurity of Chlorthalidone. Chlorthalidone is a long-acting thiazide-like diuretic used primarily for the treatment of hypertension and edema. Synonyms: 2-(4-Chloro-3-sulfamoylbenzoyl)benzoic acid; Chlortalidone Impurity A. Grade: ≥95%. CAS No. 345930-32-7. Molecular formula: C14H9ClO6S. Mole weight: 340.74. | |
| Chlortalidone EP Impurity C | An impurity of Chlorthalidone. Chlorthalidone is a long-acting thiazide-like diuretic used primarily for the treatment of hypertension and edema. Synonyms: Chlorthalidone Acid Ethyl Ester; 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzoic Acid Ethyl Ester; o-(4-Chloro-3-sulfamoylbenzoyl)-benzoic Acid Ethyl Ester. Grade: > 95%. CAS No. 92874-73-2. Molecular formula: C16H14ClNO5S. Mole weight: 367.81. | |
| Chlortalidone EP Impurity D | An impurity of Chlorthalidone. Chlorthalidone is a long-acting thiazide-like diuretic used primarily for the treatment of hypertension and edema. Synonyms: O-Ethyl Chlorthalidone; 2-Chloro-5-(1-ethoxy-3-oxoisoindolin-1-yl)benzenesulfonamide. Grade: > 95%. CAS No. 1369995-36-7. Molecular formula: C16H15ClN2O4S. Mole weight: 366.83. | |
| Chlortalidone EP Impurity E | An impurity of Chlorthalidone. Chlorthalidone is a long-acting thiazide-like diuretic used primarily for the treatment of hypertension and edema. Synonyms: 3-Dehydroxy Chlorthalidone; Chlorthalidone Deshydroxy Impurity; 3-(3-Sulfamyl-4-chlorophenyl)phthalimidine; 2-Chloro-5-(2,3-dihydro-3-oxo-1H-isoindol-1-yl)-benzenesulfonamide. Grade: > 95%. CAS No. 82875-49-8. Molecular formula: C14H11ClN2O3S. Mole weight: 322.77. | |
| Chlortalidone EP Impurity F | Dimer Conjugate of Chlorthalidone, a diuretic and antihypertensive agent. Synonyms: Chlorthalidone Dimer; bis[2-Chloro-5-(1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)benzenesulphonyl]amine; 2-Chloro-N-(2-chloro-5-(1-hydroxy-3-oxoisoindolin-1-yl)phenylsulfonyl)-5-(1-hydroxy-3-oxoisoindolin-1-yl)benzenesulfonamide. Grade: > 95%. CAS No. 1796929-84-4. Molecular formula: C28H19Cl2N3O8S2. Mole weight: 660.51. | |
| Chlortalidone EP Impurity G | An impurity of Chlorthalidone. Chlorthalidone is a long-acting thiazide-like diuretic used primarily for the treatment of hypertension and edema. Synonyms: Chloro Chlorthalidone; Chlorthalidone Dichloro Impurity; (3RS)-3-(3,4-Dichlorophenyl)-3hydroxy-2,3-dihydro-1H-isoindol-1-one. Grade: > 95%. CAS No. 16289-13-7. Molecular formula: C14H9Cl2NO2. Mole weight: 294.14. | |
| Chlortalidone EP Impurity H | An impurity of Chlorthalidone. Chlorthalidone is a long-acting thiazide-like diuretic used primarily for the treatment of hypertension and edema. Synonyms: O-Isopropyl Chlorthalidone; 2-Chloro-5-[(1RS)-1-(1-mehtylethoxy)-3-oxo-2,3-dihydro-1H-isoindol-1-yl]benzenesulfonamide; 2-Chloro-5-(1-isopropoxy-3-oxoisoindolin-1-yl)benzenesulfonamide; 2-Chloro-5-[2,3-dihydro-1-(1-methylethoxy)-3-oxo-1H-isoindol-1-yl]benzenesulfonamide. Grade: ≥95%. CAS No. 2200280-98-2. Molecular formula: C17H17ClN2O4S. Mole weight: 380.85. | |
| Chlortalidone EP Impurity I | An impurity of Chlorthalidone. Chlorthalidone is a long-acting thiazide-like diuretic used primarily for the treatment of hypertension and edema. Synonyms: Benzoic acid, 2-[3-(aminosulfonyl)-4-chlorobenzoyl]-, 1-methylethyl ester; 1-Methylethyl 2-[3-(aminosulfonyl)-4-chlorobenzoyl]benzoate; Chlortalidone impurity I; Isopropyl 2-(4-chloro-3-sulfamoylbenzoyl)benzoate; 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzoic Acid Isopropyl Ester; O-(4-Chloro-3-sulfamoylbenzoyl)-benzoic Acid Isopropyl Ester; Chlorthalidone Acid Isopropyl Ester. Grade: ≥95%. CAS No. 2514668-27-8. Molecular formula: C17H16ClNO5S. Mole weight: 381.83. | |
| Chlortetracycline hydrochloride | Chlortetracycline hydrochloride is the first identified tetracycline antibiotic. It is produced by the strain of Streptomyces. It can be used for the treatment of bacterial diseases such as chicken mycoplasma synovialis, ornithobacter rhinotrachealis, Escherichia coli, and Clostridium weischii. Synonyms: 7-Chlortetracycline hydrochloride; NSC 13252; (4S,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Hydrochloride; Aureociclina; Aureocycline; Aureomycin Hydrochloride; Aureomycin Monohydrochloride; Biomycin Hydrochloride; Chlortetracyclinium Chloride; Isphamycin. Grade: >98%. CAS No. 64-72-2. Molecular formula: C22H23ClN2O8.HCl. Mole weight: 515.34. | |
| Chlortetracycline hydrochloride | Chlortetracycline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Einecs 222-936-0. Product Category: Heterocyclic Organic Compound. CAS No. 3671-8-7. Molecular formula: C22H23ClN2O8?xClH. Mole weight: 515.344. Density: 1.7g/cm³. Product ID: ACM3671087. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlortetracycline hydrochloride | Chlortetracycline hydrochloride. Group: Biochemicals. Alternative Names: Aureociclina, isphamycin. Grades: Highly Purified. CAS No. 64-72-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C22H24Cl2N2O8. US Biological Life Sciences. | Worldwide |
| Chlortetracycline hydrochloride | Chlortetracycline hydrochloride (7-Chlorotetracycline hydrochloride) is an orally active, effective and selectively methanogenic bacteria inhibitor with bactericidal effects. Chlortetracycline hydrochloride is also a antibiotic that acts by inhibiting bacterial protein synthesis. Additionally, Chlortetracycline hydrochloride is a specific and potent calcium ionophore antibiotic , inhibiting binding of aminoacyl-tRNA to ribosomes [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: 7-Chlorotetracycline hydrochloride. CAS No. 64-72-2. Pack Sizes: 1 g; 5 g. Product ID: HY-B1327. | |
| Chlortetracycline hydrochloride | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H24Cl2N2O8. CAS No. 64-72-2. Prepack ID 10896698-25g. Molecular Weight 515.34. See USA prepack pricing. | |
| Chlortetracycline hydrochloride | 100g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H24Cl2N2O8. CAS No. 64-72-2. Prepack ID 10896698-100g. Molecular Weight 515.34. See USA prepack pricing. | |
| Chlortetracycline Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaimpurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Aureociclina, Chlortetracycline hydrochloride, [4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha)]-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Monohydrochloride, 7-Chlorotetracycline hydrochloride, Isphamycin,Chlortetracycline Hydrochloride, Chlortetracyclinium chloride, Fermycin Soluble, 7-Chlorotetracycline monohydrochloride, Aureovit 12C80, Aureomycin monohydrochloride, (4S,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Monohydrochloride, Aureomycin hydrochloride, Aureocycline, NSC 13252, Aurofac 100, Biomycin hydrochloride. | |
| Chlortetracycline Hydrochloride | Chlortetracycline Hydrochloride. Alternative Names: (4S,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Monohydrochloride;AUREOCICLINA;Chlortetracycline hydrochloride;Isphamycin;Chlorotetracycline hydrochloride;MFCD00082440;2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)-, hydrochloride (1:1);(4S,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride (1:1);Chlortetracyclin hydrochloride;(4S,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-2-tetracenecarboxamide hydrochloride (1:1);EINECS 200-591-7;(4S-(4a,4aa,5aa,6b,12aa))-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Monohydrochloride;Chlortetracycline (hydrochloride). CAS No. 64-72-2. Product ID: PIVA-0040. Molecular formula: C22H24Cl2N2O8. Mole weight: 515.341. SMILES: C[C@@]1([C@H]2C[C@H]3[C@@H](C(=O)C(=C([C@]3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl. Appearance: Smellless yellow solid. Standard: BP. Qualification: DMF/CEP. Category: Vet API. |  |
| chlortetracycline hydrochloride (1:x) | Chlortetracycline HCl is the first identified tetracycline antibiotic. Uses: Anti-bacterial agents. Synonyms: Chlortetracycline HCl; (4aS,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide hydrochloride. Grade: >98%. CAS No. 3671-8-7. Molecular formula: C22H23ClN2O8.xHCl. Mole weight: 478.886 (free base). | |
| Chlortetracycline hydrochloride 98+% | Chlortetracycline hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Chlortetracycline, Hydrochloride (Aureociclina, Isphamycin) | An antimicrobial and antibacterial. Group: Biochemicals. Alternative Names: Aureociclina, Isphamycin. Grades: Highly Purified. CAS No. 64-72-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| chlortetracycline impurity 3 | chlortetracycline impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101342-45-4. Molecular formula: C22H24Cl2N2O8. Mole weight: 515.34. Catalog: APB101342454. | |
| Chlorthal-dimethyl | Chlorthal-dimethyl, also called as Dacthal, it is metabolized in animals to monomethyl ester and chlorthal which are eliminated in urine and used as a pesticide intermediate. Synonyms: dimethyl 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate Dacthal DCPA dimethyl 2,3,5,6-tetrachloro-terephthalate dimethyl 2,3,5,6-tetrachloroterephthalate. CAS No. 1861-32-1. Molecular formula: C10H6Cl4O4. Mole weight: 331.96. | |
| Chlorthal-dimethyl | analytical standard. Group: Method and regulation specificpesticides & metabolitespesticides & metabolites. Alternative Names: Dacthal,Chlorthal-dimethyl, DCPA. | |
| Chlorthal-dimethyl | Chlorthal-dimethyl is used as a pesticide intermediate. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dimethyl tetrachloroterephthalate. CAS No. 1861-32-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B2062. | |
| Chlorthal-dimethyl (Standard) | Chlorthal-dimethyl (Standard) is the analytical standard of Chlorthal-dimethyl. This product is intended for research and analytical applications. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dimethyl tetrachloroterephthalate (Standard). CAS No. 1861-32-1. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-B2062R. | |
| Chlorthalidone | Chlorthalidone is used as a diuretic; antihypertensive. Group: Biochemicals. Alternative Names: 2-Chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)-benzenesulfonamide; 3-Hydroxy-3- [4-chloro-3-sulfamylphenyl] phthalimidine; Chlorthalidon; Chlorthalidone; Hygroton; Igroton; Phthalamudine; Zambesil; NSC 69200. Grades: Highly Purified. CAS No. 77-36-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Chlorthalidone | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C14H11ClN2O4S. CAS No. 77-36-1. Prepack ID 38140528-5g. Molecular Weight 338.77. See USA prepack pricing. | |
| Chlorthalidone | Chlorthalidone is a thiazide-like diuretic used to treat hypertension. Uses: Scientific research. Group: Signaling pathways. CAS No. 77-36-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-15833. | |
| Chlorthalidone-d4 | Labeled Chlorthalidone. Chlorthalidone is used as a diuretic; antihypertensive. Group: Biochemicals. Alternative Names: 2-Chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)-benzenesulfonamide-d4; 3-Hydroxy-3- [4-chloro-3-sulfamylphenyl] phthalimidine-d4; Chlorthalidon-d4; Chlorthalidone-d4; Hygroton-d4; Igroton-d4; Phthalamudine-d4; Zambesil-d4; NSC 69200-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Chlorthalidone Impurity G | Chlorthalidone impurity. Antihypertensive agent. Group: Biochemicals. Alternative Names: 3-(3,4-Dichlorophenyl)-3-hydroxy-phthalimidine. Grades: Highly Purified. CAS No. 16289-13-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Chlorthalidone Methyl Ether | An impurity of Chlorthalidone. Chlorthalidone is a long-acting thiazide-like diuretic used primarily for the treatment of hypertension and edema. Synonyms: O-Methyl Chlorthalidone; 2-chloro-5-(1-methoxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)benzene-1-sulfonamide. CAS No. 96512-76-4. Molecular formula: C15H13ClN2O4S. Mole weight: 352.79. | |
| Chlorthalidone Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Chlorthalidone USP Related Compound A | An impurity of Chlorthalidone. Chlorthalidone is a long-acting thiazide-like diuretic used primarily for the treatment of hypertension and edema. Synonyms: Chlorthalidone Related Compound A; USP Chlorthalidone Related Compound A; 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]benzoic acid; O-(4-Chloro-3-sulfamoylbenzoyl)-benzoic acid; 4'-Chloro-3'-sulfamoyl-2-benzophenone-2-carboxylic acid. Grade: ≥95%. CAS No. 5270-74-6. Molecular formula: C14H10ClNO5S. Mole weight: 339.76. | |
| CHLORTHAL MONOMETHYL ESTER | CHLORTHAL MONOMETHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHLORTHAL MONOMETHYL ESTER;MONOMETHYL TETRACHLOROTERE PHTHALATE;1,4-Benzenedicarboxylic acid, 2,3,5,6-tetrachloro-, monomethyl ester;2,3,5,6-Tetrachloro-4-(methoxycarbonyl)benzoic acid;4-acetoxy-2,3,5,6-tetrachlorobenzoicacid;Dacthal monoacid;dacthalmono. Product Category: Heterocyclic Organic Compound. CAS No. 887-54-7. Molecular formula: C9H4Cl4O4. Mole weight: 317.94. Purity: 0.96. IUPACName: 2,3,5,6-tetrachloro-4-methoxycarbonylbenzoic acid. Canonical SMILES: COC(=O)C1=C(C(=C(C(=C1Cl)Cl)C(=O)O)Cl)Cl. Density: 1.694g/cm³. Product ID: ACM887547. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chlorthal-monomethyl. | |
| Chlortoluron-(N,N-dimethyl-d6) | analytical standard. Group: Pesticides & metabolites standards. | |
| Chlorzoxazone | Chlorzoxazone is a muscle-relaxing drug, and a probe for human liver cytochrome P-450IIE1. Uses: Muscle relaxants, central. Synonyms: Chlorzoxazone; Paraflex; 5-Chloro-2-benzoxazolone; Chlorzoxazon; Myoflexin; McNeil Brand of Chlorzoxazone; Ortho Brand of Chlorzoxazone; Paraflex; Parafon; Parafon; Forte; DSC. Grade: >98%. CAS No. 95-25-0. Molecular formula: C7H4ClNO2. Mole weight: 169.57. | |
| Chlorzoxazone | Chlorzoxazone is a SK-type potassium channel activator. Chlorzoxazone modulates FOXO3 phosphorylation and A&beta. Chlorzoxazone enhances immunosuppression, attenuates vasoconstriction, attenuates cognitive deficits, and improves experimental autoimmune encephalomyelitis [1] [2] [3] [4] [5] [6] [7] [8] [9] [10]. Uses: Scientific research. Group: Signaling pathways. CAS No. 95-25-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-B1462. | |
| Chlorzoxazone | central muscle relaxant (medicine). Alternative Names: Paraflex. 5-Chloro-2-benzoxazolone. Chloroxazone. CAS No. 95-25-0. Product ID: API95250. Molecular formula: C7H4ClNO2. Mole weight: 169.56. EINECS: 202-403-9. SMILES: C1=CC2=C(C=C1Cl)NC(=O)O2. Appearance: White to Off-white Solid. Category: Anesthetic Analgesia APIs. | |
| Chlorzoxazone | Muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: 5-Chloro-2(3H)-benzoxazolone; 5-Chloro-2-benzoxazolol; Paraflex; Biomioran; Solaxin. Grades: Highly Purified. CAS No. 95-25-0. Pack Sizes: 10mg, 1g, 10g, 25g. Molecular Formula: C7H4ClNO2, Molecular Weight: 169.57. US Biological Life Sciences. | Worldwide |
| Chlorzoxazone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: 5-Chloro-2-hydroxybenzoxazole, Biomioran, Chlorzoxazon, 5-Chloro-2(3H)-benzoxazolone, Chlorzoxazone, 5-Chloro-2-benzoxazolinone, Parfon-forte, 5-Chloro-2-benzoxazolone,Chlorzoxazone, 5-Chloro-1,3-benzoxazol-2(3H)-one, 2-Benzoxazolinone, 5-chloro- (6CI,7CI,8CI), 5-Chloro-3H-benzoxazol-2-one, Pathorysin, Myoflexine, Cipzox, 5-Chlorobenzoxazolone, 5-Chlorobenzoxazolidone, Chloroxazone, Myoflexin, Parafon Forte DSC, 5-Chloro-2-benzoxazolol, Neoflex, Solaxin, 2-Hydroxy-5-chlorobenzoxazole, Escoflex, Miotran, Paraflex, Mioran, NSC 26189, 5-Chloro-2-oxo-3H-benzoxazole, 2(3H)-Benzoxazolone, 5-chloro-. | |
| Chlorzoxazone-13C,15N,D2 | An isotope labelled of Chlorzoxazone. Chlorzoxazone is a centrally acting muscle relaxant used to treat muscle spasm and the resulting pain or discomfort. Grade: 95% by HPLC; 98% atom D;98% atom 13C;98% atom 15N. Molecular formula: C6[13C]H2D2Cl[15N]O2. Mole weight: 173.56. | |
| Chlorzoxazone-4,6,7-d3 (5-Chloro-2(3H)-benzoxazolone-d3, 5-Chloro-2-benzoxazolol-d3,. paraflex-d3, Biomioran-d3, Solaxin-d3) | Muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: 5-Chloro-2(3H)-benzoxazolone-d3; 5-Chloro-2-benzoxazolol-d3; paraflex-d3; Biomioran-d3; Solaxin-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Chlorzoxazone-[d3] | Chlorzoxazone-[d3] is the labelled analogue of Chlorzoxazone, which can be used as a muscle relaxant (skeletal). Synonyms: Chlorzoxazone D3; 5-Chloro-2(3H)-benzoxazolone-d3; 5-Chloro-2-benzoxazolol-d3; paraflex-d3; Biomioran-d3; Solaxin-d3; Chlorzoxazone-4,6,7-d3. Grade: 98%; ≥95% atom D. CAS No. 1185173-60-7. Molecular formula: C7HD3ClNO2. Mole weight: 172.59. | |
| Chlorzoxazone (Standard) | Chlorzoxazone (Standard) is the analytical standard of Chlorzoxazone. This product is intended for research and analytical applications. Uses: Scientific research. Group: Signaling pathways. CAS No. 95-25-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1462R. | |
| Chlovalicin | Chlovalicin is produced by the strain of Sporothrix sp. FO-4649. In the presence of 0.2 U/mL interleukin-6 (IL-6), clopentine inhibited the growth of L6-dependent MH60 cells with lC50 of 7.5 μmol/L. It also inhibited the growth of B16 melanoma cells with lC50 of 38μmol/L. Molecular formula: C16H25ClO5. Mole weight: 332.82. | |
| CHM 1 | CHM 1 is an apoptosis inducer with potent antitumor activity in human hepatocellular carcinoma. It inhibits tubulin polymerization in vitro and in vivo, and results in cell cycle arrest at G2/M phase by activating Cdc2 kinase activity. CHM 1 also exhibits vascular targeting activity via upregulation of p53 and induction of death receptor (DR5)-mediated apoptosis in HUVEC cells. Uses: Antitumor agent. Synonyms: CHM-1; CHM 1; CHM1; NSC 656158; NSC-656158; NSC656158; 6-(2-Fluorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one. Grade: ≥99% by HPLC. CAS No. 154554-41-3. Molecular formula: C16H10FNO3. Mole weight: 283.25. | |
| CHM 1 | CHM 1. Group: Biochemicals. Grades: Purified. CAS No. 154554-41-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CHM-1 hydrate | ?99% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| CHMFL-ABL-039 | CHMFL-ABL-039 is a type II native inhibitor of ABL kinase and drug-resistant V299L mutant BCR-ABL with the IC50s of 7.9 and 27.9 nM, respectively. It is used in the study of chronic myeloid leukemia. Synonyms: N-{4-[2-({6-[(Cyclopropylcarbonyl)amino]-3-pyridinyl}amino)-2-oxoethyl]phenyl}-4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)benzamide; Benzeneacetamide, N-[6-[(cyclopropylcarbonyl)amino]-3-pyridinyl]-4-[[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)benzoyl]amino]-. CAS No. 2304344-56-5. Molecular formula: C31H33F3N6O3. Mole weight: 594.63. | |
| CHMFL-ABL-053 | CHMFL-ABL-053 is a potent and orally available inhibitor of BCR-ABL (IC50 = 70 nM) without inhibitory activity against c-KIT kinase that is a common target of BCR-ABL inhibitors currently used. A pharmacokinetic study revealed that it had 4.3h of half-life and 24% bioavailability in rats. It is developed for the treatment of chronic myeloid leukemia (CML). Uses: The treatment of chronic myeloid leukemia (cml). Synonyms: CHMFL-ABL-053; CHMFL-ABL053; CHMFL-ABL 053. 2 - ((3-Amino-4-methylphenyl)amino) - N - (2-methyl-5-(3-(trifluoromethyl)benzamido)phenyl)-4-(methylamino)pyrimidine-5-carboxamide. CAS No. 1808287-83-3. Molecular formula: C28H26F3N7O2. Mole weight: 549.56. | |
| CHMFL-ABL-121 | CHMFL-ABL-121 is a highly potent inhibitor of type II ABL kinase with IC50s of 2 nM and 0.2 nM against purified inactive ABL wt and T315I kinase protein, respectively. Synonyms: Propanamide, N-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-3-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]-; N-{4-[(4-Methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl}-3-({3-[(E)-2-(2-pyridinyl)vinyl]-1H-indazol-6-yl}sulfanyl)propanamide. Grade: ≥97%. CAS No. 2270879-07-5. Molecular formula: C30H31F3N6OS. Mole weight: 580.67. | |
| CHMFL-BMX-078 | CHMFL-BMX-078 is a highly potent and selective type II irreversible BMX kinase inhibitor that exhibits an IC50 of 11 nM against BMX kinase and exhibits great selectivity over kinases such as BTK, JAK3, EGFR, and MAP2K7 that bore a structurally identical cysteine residue in BMX kinase. Uses: Protein kinase inhibitors. Synonyms: CHMFL-BMX-078; CHMFL-BMX 078; CHMFL BMX 078; CHMFLBMX078; 4-(methylamino)-2-[4-methyl-3-(prop-2-enoylamino)anilino]-N-[2-methyl-5-[(3,4,5-trimethoxybenzoyl)amino]phenyl]pyrimidine-5-carboxamide; 2-((3-acrylamido-4-methylphenyl)amino)-N-(2-methyl-5-(3,4,5-trimethoxybenzamido)phenyl)-4-(methylamino)pyrimidine-5-carboxamide. CAS No. 1808288-51-8. Molecular formula: C33H35N7O6. Mole weight: 625.67. | |
| CHMFL-EGFR-202 | CHMFL-EGFR-202 is a potent and irreversible EGFR mutant kinase inhibitor with IC50s of 5.3 nM and 8.3 nM for drug-resistant mutant EGFR T790M and WT EGFR kinases, respectively. It adopts the covalent ''DFG-in-C-helix-out'' inactive binding conformation with EGFR and has strong anti-proliferative effect on EGFR-mutation-driven non-small cell lung cancer (NSCLC) cell lines. Synonyms: 2-Propen-1-one, 1-[(3R)-3-[4-amino-3-[3-chloro-4-(2-pyridinylmethoxy)phenyl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-; 1-[(3R)-3-{4-Amino-3-[3-chloro-4-(2-pyridinylmethoxy)phenyl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl}-1-piperidinyl]-2-propen-1-one. Grade: ≥95%. CAS No. 2089381-40-6. Molecular formula: C25H24ClN7O2. Mole weight: 489.96. | |
| CHMFL-FLT3-122 | CHMFL-FLT3-122 is a potent and selective FLT3 inhibitor (IC50 = 40 nM) with >10-fold and 170-fold selectivity for FLT3 over BTK kinase and c-KIT kinase. It causes apoptosis via cell cycle arrest in G0/G1 phase in vitro. In MV4-11 cell inoculated xenograft model, it suppressed tumor growth. Uses: Antitumor agent. Synonyms: CHMFL-FLT3-122; CHMFL FLT3 122; CHMFLFLT3122; 1-[(3R)-3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2-(dimethylamino)-ethanone. CAS No. 1839150-56-9. Molecular formula: C26H29N7O2. Mole weight: 471.55. | |
| CHMFL-KIT-033 | CHMFL-KIT-033, a potent and selective c-KIT T670I mutant inhibitor (IC50 = 0.045 μM), is used for the treatment of gastrointestinal stromal tumors (GISTs). Synonyms: N-(3-Fluorophenyl)-N'-{3-[(E)-2-(2-pyridinyl)vinyl]-1H-indazol-6-yl}malonamide; Propanediamide, N1-(3-fluorophenyl)-N3-[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]-. Grade: ≥95%. CAS No. 2351801-41-5. Molecular formula: C23H18FN5O2. Mole weight: 415.42. | |
| CHMFL-PI3KD-317 | CHMFL-PI3KD-317 is a highly potent, selective, and orally active PI3K inhibitor (IC50: 6 nM) with the antiproliferative effects on cancer cells. It inhibits PI3K-mediated Akt T308 phosphorylation in Raji cells (EC50: 4.3 nM). CAS No. 2244992-76-3. Molecular formula: C21H24ClN5O3S2. Mole weight: 494.03. | |
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