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| Product | Description | |
|---|---|---|
| Chloroquine diphosphate salt 99+% | Chloroquine diphosphate salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. |  Worldwide |
| Chloroquine phosphate | Chloroquine phosphate is an antimalarial drug and weak intercalating agent. It inhibits TLR signalling in plasmacytoid dendritic cells (pDCs). It has been used in emergency of COVID-19. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: N4-(7-Chloro-4-quinolinyl)-N1,N1-dimethyl-1,4-pentanediamine diphosphate salt; Aralen diphosphate; C2301; C 2301; C-2301; Chloroquine Diphosphate. Grade: ≥98% (HPLC). CAS No. 50-63-5. Molecular formula: C18H32ClN3O8P2. Mole weight: 515.86. |  |
| Chloroquine phosphate | Chloroquine phosphate is an antimalarial and anti-inflammatory agent widely used to treat malaria and rheumatoid arthritis. Chloroquine phosphate is an autophagy and toll-like receptors (TLRs) inhibitor. Chloroquine phosphate is highly effective in the control of SARS-CoV-2 (COVID-19) infection in vitro (EC50=1.13 μM)[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 50-63-5. Pack Sizes: 10 mM * 1 mL in Water; 100 mg; 200 mg; 500 mg. Product ID: HY-17589. |  |
| Chloroquine phosphate (98.5%-101.0%) | Chloroquine phosphate (98.5%-101.0%). CAS No. 50-63-5. Product ID: ALC-FP-50635. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Chloroquine Phosphate BP | Chloroquine Phosphate BP. |  CA, FL & NJ |
| Chloroquine Phosphate Liposome | Chloroquine phosphate (CQ) has broad-spectrum antiviral effects and can be used to treat diseases such as genital warts and skin warts caused by HPV infections. This product is a pre-formulated liposome encapsulating Chloroquine Phosphate. It is only for research purposes. Group: Drug-loaded liposome. |  |
| Chloroquine Related Compound A | Chloroquine Related Compound A. Uses: For analytical and research use. CAS No. 86-98-6. Mole weight: 198.05. Catalog: AP86986. |  |
| Chloroquine Related Compound D | Chloroquine Related Compound D. Uses: For analytical and research use. CAS No. 1476-52-4. Mole weight: 291.82. Catalog: AP1476524. | |
| Chloroquine Related Compound E | Chloroquine Related Compound E. Uses: For analytical and research use. CAS No. 5428-61-5 (free base). Mole weight: 409.91. Catalog: ALP5428615. | |
| Chloroquine (Standard) | Chloroquine (Standard) is the analytical standard of Chloroquine. This product is intended for research and analytical applications. Chloroquine is an antimalarial and anti-inflammatory agent widely used to treat malaria and rheumatoid arthritis. Chloroquine is an autophagy and toll-like receptors (TLRs) inhibitor. Chloroquine is highly effective in the control of SARS-CoV-2 (COVID-19) infection in vitro (EC50=1.13 μM)[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 54-05-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17589AR. | |
| Chloroquinocin | Chloroquinocin is produced by the strain of Streptomyces sp. LL-A9227. It has moderate activity against gram-positive bacteria, including methicillin-resistant Staphylococcus aureus (MRSA). Molecular formula: C17H15ClO5. Mole weight: 334.75. | |
| Chloroquinoxaline sulfonamide | Chloroquinoxaline sulfonamide (Chloroquinoxaline), a structural analogue of sulfaquinoxaline, is a topoisomerase II alpha/beta poison. Chloroquinoxaline sulfonamide is used to control coccidiosis in poultry, rabbit, sheep, and cattle[1]. Antitumor activity[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Chloroquinoxaline; NSC-339004. CAS No. 97919-22-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106662. | |
| Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrafluoroborate, min. 97% | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrafluoroborate, min. 97%. Alternative Names: MFCD17018819;SC10316;1150112-54-1;1150316-02-1;CHLORO[(R)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1R,2R)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE;CHLORO[(S)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1S,2S)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE;Cl[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]Ru(II) BF4. CAS No. 1150112-54-1. Product ID: ACM1150112541. Molecular formula: C70H56BClF4NP3Ru. Mole weight: 1227.47g/mol. IUPAC Name: (1R,2R)-2-diphenylphosphanyl-1,2-diphenylethanamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);chloride;tetrafluoroborate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) , tetrakis(pentafluorophenyl)borate, min. 97% | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) , tetrakis(pentafluorophenyl)borate, min. 97%. Alternative Names: MFCD17018825;1150112-53-0;Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrakis(pentafluorophenyl)borate. CAS No. 1150112-53-0. Product ID: ACM1150112530. Molecular formula: C94H56BClF20NP3Ru. Mole weight: 1819.708g/mol. IUPAC Name: (1R,2R)-2-diphenylphosphanyl-1,2-diphenylethanamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine)]ruthenium(II) tetrafluoroborate, min. 97% | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine)]ruthenium(II) tetrafluoroborate, min. 97%. CAS No. 1150112-42-7. Purity: 0.97. Product ID: ACM1150112427. Molecular formula: C50H46BClF4N2P2Ru. Mole weight: 960.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97%. Alternative Names: MFCD17018816;1150112-55-2;Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate. CAS No. 1150112-55-2. Product ID: ACM1150112552. Molecular formula: C74H46BClF20N2P2Ru. Mole weight: 1552.442g/mol. IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][2-(diphenylphosphino)ethanamine]ruthenium(II) tetrafluoroborate, min. 97% | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][2-(diphenylphosphino)ethanamine]ruthenium(II) tetrafluoroborate, min. 97%. Alternative Names: MFCD17018818;1150112-44-9;Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][2-(diphenylphosphino)ethanamine]ruthenium(II) tetrafluoroborate. CAS No. 1150112-44-9. Product ID: ACM1150112449. Molecular formula: C58H48BClF4NP3Ru. Mole weight: 1075.274g/mol. IUPAC Name: 2-diphenylphosphanylethanamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);chloride;tetrafluoroborate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-tolbinap)]Cl | Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-tolbinap)]Cl. Alternative Names: Chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride, [RuCl(p-cymene)((S)-tolbinap)]Cl; Chloro[(R)-(+)-2,2 -bis(di-p-tolylphosphino)-1; (S)-RuCl[(p-cymene)(T-BINAP)]Cl; CHLORO[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; MFCD09753014; [RUCL(P-CYMENE)((R)-TOLBINAP)]CL. CAS No. 131614-43-2. Product ID: ACM131614432. Molecular formula: C58H54Cl2P2Ru. Mole weight: 984.988g/mol. IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chlororaphin | It is produced by the strain of Pseudomonas chlororaphis. It is an antibiotic with activity against gram-positive bacteria. Synonyms: 1-Carbamoyl-10H-phenazin-5-yl radical; 1-(Aminocarbonyl)-5(10H)-phenazinyl. CAS No. 13397-28-9. Molecular formula: C13H11N3O. Mole weight: 225.25. | |
| Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrafluoroborate, min. 97% | Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrafluoroborate, min. 97%. Alternative Names: MFCD17018821;1150112-86-9;Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrafluoroborate. CAS No. 1150112-86-9. Product ID: ACM1150112869. Molecular formula: C63H58BClF4N2O2P2Ru. Mole weight: 1160.44g/mol. IUPAC Name: (2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);chloride;tetrafluoroborate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% | Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97%. Alternative Names: MFCD17018823;1150112-87-0;Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate. CAS No. 1150112-87-0. Product ID: ACM1150112870. Molecular formula: C87H58BClF20N2O2P2Ru. Mole weight: 1752.679g/mol. IUPAC Name: (2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chloro Sofosbuvir | Chloro Sofosbuvir is an impurity of Sofosbuvir; a prodrug that is metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro-β-C-methyluridine-5'-monophosphate and is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Studies have profiled Sofosbuvir as a nucleotide inhibitor of hepatitis C virus, exerting selective inhibitory effects towards HCV NS5B polymerase. Synonyms: N-[[P(S),2'R]-2'-Chloro-2'-deoxy-2'-methyl-P-phenyl-5'-uridylyl]-L-alanine 1-Methylethyl Ester. Grade: ≥98% (HPLC). CAS No. 1496552-51-2. Molecular formula: C22H29ClN3O9P. Mole weight: 545.91. | |
| Chlorosuccinic acid | Chlorosuccinic acid. Alternative Names: 2-Chlorobutanedioic acid. CAS No. 16045-92-4. Purity: 0.96. Product ID: ACM-MO-16045924. Molecular formula: C4H5ClO4. Mole weight: 152.53 g/mol. IUPAC Name: 2-chlorobutanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| chlorosulfanyl thiohypochlorite,4-(2-methylbutan-2-yl)phenol | DryPowder, PelletsLargeCrystals. CAS No. 68555-98-6. Molecular formula: C11H16Cl2OS2. Mole weight: 299.3g/mol. IUPAC Name: chlorosulfanyl thiohypochlorite;4-(2-methylbutan-2-yl)phenol. SMILES: CCC(C)(C)C1=CC=C(C=C1)O.S(SCl)Cl. InChI: InChI=1S/C11H16O.Cl2S2/c1-4-11(2,3)9-5-7-10(12)8-6-9;1-3-4-2/h5-8,12H,4H2,1-3H3. |  |
| Chlorosulfenylcarbonylchloride | Chlorosulfenylcarbonylchloride. CAS No. 2757-23-5. Categories: chlorocarbonylsulfenyl chloride. |  Pennsylvania PA |
| Chlorosulfonic acid | 100g Pack Size. Group: Building Blocks, Inorganic Chemicals. Formula: ClSO3H. CAS No. 7790-94-5. Prepack ID 24581904-100g. Molecular Weight 116.52. See USA prepack pricing. |  |
| Chlorosulfonic Acid | Chlorosulfuric Acid is used in the preparation of benzothiazepinyl phosphonate bile acid transporter inhibitor. Also used in the preparation ofsulfated guar gum for potential use as an antioxidant. Group: Biochemicals. Grades: Highly Purified. CAS No. 7790-94-5. Pack Sizes: 25g, 50g. Molecular Formula: ClHO3S. US Biological Life Sciences. | Worldwide |
| Chlorosulfonyl isocyanate | Chlorosulfonyl isocyanate. Group: Biochemicals. Alternative Names: N-Carbonylsulfamyl chloride. Grades: Highly Purified. CAS No. 1189-71-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: CClNO3S. US Biological Life Sciences. | Worldwide |
| Chlorosulfonyl isocyanate | 25g Pack Size. Group: Building Blocks, Organics. Formula: CClNO3S. CAS No. 1189-71-5. Prepack ID 56885966-25g. Molecular Weight 141.5336. See USA prepack pricing. | |
| Chlorosulfuric Acid Methyl Ester | Chlorosulfuric Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl Chlorosulfate; Methyl Chlorosulfonate. Grades: Highly Purified. CAS No. 812-01-1. Pack Sizes: 2.5g. Molecular Formula: CH3ClO3S, Molecular Weight: 130.55. US Biological Life Sciences. | Worldwide |
| Chloroterephthalic acid | Chloroterephthalic acid. CAS No. 1967-31-3. Molecular formula: C8H5ClO4. Mole weight: 200.57g/mol. IUPAC Name: 2-chloroterephthalic acid. InChI: InChI=1S/C8H5ClO4/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13). | |
| Chlorotestosterone acetate Impurity 1 | Chlorotestosterone acetate Impurity 1. Uses: For analytical and research use. CAS No. 2219350-58-8. Molecular formula: C20H31ClO2. Mole weight: 338.92. Catalog: APB2219350588. | |
| Chlorotestosterone acetate Impurity 2 | Chlorotestosterone acetate Impurity 2. Uses: For analytical and research use. CAS No. 1372695-73-2. Molecular formula: C20H31ClO2. Mole weight: 338.92. Catalog: APB1372695732. | |
| Chlorotetracycline | Aureomycin is produced by the strain of Streptomyces aureofaciens LSB-2201. The first reported member of the tetracycline class, isolated from streptomyces aureofaciens; extremely sensitive to environmental and storage conditions. Synonyms: 10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-ydro-6; 7-chlorotetracycline; acronize; aureocina; aureomycina-377; aureomykoin; biomitsin; chlortetracycline. Grade: >98% by HPLC. CAS No. 57-62-5. Molecular formula: C22H23N2O8Cl. Mole weight: 478.88. | |
| Chlorothalonil | Chlorothalonil, a polychlorinated aromatic broad-spectrum fungicide, can effectively protect plants from fungal diseases caused mainly by Phytophthora infestans and Alternaria solani. It is used to control fungal foliar diseases on vegetables and crops. Uses: Fungicides, industrial. Synonyms: Dicyanotetrachlorobenzene; 2,4,5,6-Tetrachloro-1,3-dicyanobenzene; Tetrachloroisophthalonitrile; Nopcocide; Tetrachlorobenzene-1,3-dicarbonitrile; Daconil; Bravo; m-Tcpn; 1,3-Dicyanotetrachlorobenzene; 2,4,5,6-Tetrachloroisophthalonitrile. Grade: ≥95%. CAS No. 1897-45-6. Molecular formula: C8Cl4N2. Mole weight: 265.91. | |
| Chlorothalonil | Chlorothalonil. Group: Biochemicals. Alternative Names: Dicyanotetrachloro Benzene ; 2,4,5,6-Tetrachloro-1,3-dicyanobenzene; Tetra chloroisophthalonitri le. Grades: Highly Purified. CAS No. 1897-45-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C8Cl4N2. US Biological Life Sciences. | Worldwide |
| Chlorothalonil-[13C2,15N2] | Chlorothalonil-[13C2,15N2] is the labelled analogue of Chlorothalonil. Chlorothalonil is a polychlorinated aromatic broad spectrum non-systematic fungicide. Chlorothalonil is used heavily in agriculture field on crops such as peanuts, potatoes and tomatoes. Chlorothalonil is a probable human carcinogen (Group B2) and is highly toxic to fish and aquatic invertabrates. Synonyms: [13C2,15N2]-Chlorothalonil. Molecular formula: C6[13C]2Cl4[15N]2. Mole weight: 269.87. | |
| Chlorothiazide | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C7H6ClN3O4S2. CAS No. 58-94-6. Prepack ID 31860753-25g. Molecular Weight 295.72. See USA prepack pricing. | |
| Chlorothiazide | Chlorothiazide is an orally active diuretic and anti-hypertensive agent[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 58-94-6. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-B0224. | |
| Chlorothiazide | Chlorothiazide is a thiazide diuretic used for the treatment of edema caused by various medical problems. Chlorothiazide is also an impurity of Hydrochlorothiazide. Synonyms: Diuril. CAS No. 58-94-6. Molecular formula: C7H6ClN3O4S2. Mole weight: 295.72. | |
| Chlorothiazide | Chlorothiazide. Group: Biochemicals. Alternative Names: 6-Chloro-7-sulfamyl-1,2,4-benzothiadiazine-1,1-dioxide; 6-Chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; Chlorthiazide. Grades: Highly Purified. CAS No. 58-94-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H6ClN3O4S2. US Biological Life Sciences. | Worldwide |
| Chlorothiazide-13C,15N2 | Diuretic; antihypertensive. Group: Biochemicals. Alternative Names: 6-Chloro-7-sulfamyl-1,2,4-benzothiadiazine-1,1-dioxide-13C,15N2; 6-Chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide-13C,15N2 1,1-dioxide; Chlorthiazide-13C,15N2;Chlotride-13C,15N2;Diuril-13C,15N2; Saluric-13C,15N2. Grades: Highly Purified. CAS No. 1189440-79-6. Pack Sizes: 500ug. Molecular Formula: C?¹³CH?ClN¹?N?O?S?, Molecular Weight: 298.7. US Biological Life Sciences. | Worldwide |
| Chlorothiazide Sodium | Chlorothiazide Sodium is the sodium salt of chlorothiazide, the first synthetically developed thiazide diuretic approved for clinical use. It is the parent compound of the thiazide diuretic class and contains a sulfonamide group and a chloro substituent on the benzothiadiazine ring system. Applications: Indicated for the treatment of hypertension and edema. chlorothiazide sodium is the first thiazide diuretic, inhibiting sodium-chloride reabsorption in the distal convoluted tubule to promote natriuresis and diuresis. it is the prototypical agent of the entire thiazide diuretic class used worldwide. Category: Active pharmaceutical ingredients. Synonyms: 6-Chloro-2-sodio-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide. CAS No. 7085-44-1. Product ID: API7085441. Molecular formula: C7H5ClN3NaO4S2. Mole weight: 317.7. EINECS: 230-387-3. InChIKey: CPIWHAFLBZQYLQ-UHFFFAOYSA-N. |  |
| Chlorothricin | Chlorothricin is produced by the strain of Streptomyces antibioticus Tu 99. Related to kijanimicin, saccharocarcins, tetrocarcins and versipelostatin. It inhibits cholesterol biosynthesis from mevalonate, and inhibits pyruvate carboxylases purified from rat liver, chicken liver and azotobacter vinelandii. Synonyms: (4S,4aS,6aR,11E,12aR,15R,16aS,21aR,21bR)-4-[[4-O-[3-O-(3-Chloro-6-methoxy-2-methylbenzoyl)-2,6-dideoxy-β-D-arabino-hexopyranosyl]-2,6-dideoxy-β-D-arabino-hexopyranosyl]oxy]-1,2,3,4,4a,6a,7,8,9,10,12a,15,16,21,21a,21b-hexadecahydro-22-hydroxy-15,21a-dimethyl-18,21-dioxo-18H-16a,19-metheno-16aH-benzo[e]naphtho[2,1-m][1,4]dioxacyclopentadecin-14-carboxylic Acid; [4S-(4R*,4aR*,6aS*,11E,12aS*,15S*,16aR*,21aS*,21bS*)]-4-[[4-O-[3-O-(3-Chloro-6-methoxy-2-methylbenzoyl)-2,6-dideoxy-β-D-arabino-hexopyranosyl]-2,6-dideoxy-β-D-arabino-hexopyranosyl]oxy]-1,2,3,4,4a,6a,7,8,9,10,12a,15,16,21,21a,21b-hexadecahydro-22-hydroxy-15,21a-dimethyl-18,21-dioxo-18H-16a,19-metheno-16aH-benzo[e]naphtho[2,1-m][1,4]dioxacyclopentadecin-14-carboxylic Acid. Grade: >99% by HPLC. CAS No. 34707-92-1. Molecular formula: C50H63ClO16. Mole weight: 955.48. | |
| Chlorothricin (Antibiotic K 818A) | The tetronic acid, chlorothricin is an unusual macrocyclic antibiotic from a Streptomyces sp. It shows inhibitory activity against cholesterol biosynthesis from mevalonate and inhibits pyruvate carboxylases purified from rat liver, chicken liver and Azotobacter vinelandii. Group: Biochemicals. Alternative Names: Antibiotic K 818A. Grades: Highly Purified. CAS No. 34707-92-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Chlorotoluron | Chlorotoluron. Group: Biochemicals. Alternative Names: N'-(3-Chloro-4-methylphenyl)-N,N-dimethyl-urea; 1,1-Dimethyl-3-(3-chloro-4-methylphenyl)urea; 1-(3-Chloro-4-methyl)-3,3-dimethylurea. Grades: Highly Purified. CAS No. 15545-48-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13ClN2O. US Biological Life Sciences. | Worldwide |
| Chlorotoluron-d6 | Labeled Chlorotoluron. Herbicide. Group: Biochemicals. Alternative Names: N'-(3-Chloro-4-methylphenyl)-N,N-(dimethyl-d6)urea; 1,1-(Dimethyl-d6)-3-(3-chloro-4-methylphenyl)urea; 1-(3-Chloro-4-methyl)-3,3-(dimethy-d6)lurea; 3-(3-Chloro-p-tolyl)-1,1-(dimethyl-d6)urea; Dicuran-d6; Lentipur Flo-d6; Lentipur Forte-d6; N,N-(Dimethyl-d6)-N'-(3-chloro-4-methylphenyl)urea; N-(3-Chloro-4-methylphenyl)-N',N'-(dimethyl-d6)urea; Syncuran-d6; Tolurex-d6. Grades: Highly Purified. CAS No. 1219803-48-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Chlorotoluron-[d6] | Chlorotoluron-[d6], is the labelled analogue of Chlorotoluron. Chlortoluron is a phenylurea herbicide used to control broadleaf and annual grass weeds in cereal fields. Synonyms: Chlorotoluron-D6; Chlorotoluron (N,N-dimethyl-d6); N'-(3-Chloro-4-methylphenyl)-N,N-(dimethyl-d6)urea. Grade: 98% by CP; 98% atom D. CAS No. 1219803-48-1. Molecular formula: C10H7D6ClN2O. Mole weight: 218.71. | |
| Chlorotoxin | Chlorotoxin is a 36 amino-acid peptide from the venom of the Israeli scorpion Leiurus quinquestriatus with anticancer activity. Chlorotoxin is a chloride channel blocker. Uses: Scientific research. Category: Signaling pathways. CAS No. 163515-35-3. Pack Sizes: 100 μg; 500 μg; 1 mg; 5 mg. Product ID: HY-P0173A. | |
| Chlorotoxin | Chlorotoxin (Cltx) is a neurotoxin that was originally isolated from the venom of Leiurus quinquestriatus. Chlorotoxin is a specific ligand of glioma cells. Chlorotoxin binds to Cl- channels (small conductance epithelial chloride channels) in the brain and spinal cord and inhibits Cl- influx. Uses: Adcs cytotoxin. Grade: >95%. CAS No. 163515-35-3. Molecular formula: C29H37N5O9S1. Mole weight: 599.64. | |
| Chlorotoxin (linear) | Chlorotoxin (linear), a linear 36-amino acid peptide, can be used for chlorotoxin related studies. Synonyms: Met-Cys-Met-Pro-Cys-Phe-Thr-Thr-Asp-His-Gln-Met-Ala-Arg-Lys-Cys-Asp-Asp-Cys-Cys-Gly-Gly-Lys-Gly-Arg-Gly-Lys-Cys-Tyr-Gly-Pro-Gln-Cys-Leu-Cys-Arg-NH2. Grade: >98%. Molecular formula: C158H256N52O48S11. Mole weight: 4004.76. | |
| Chlorotrianisene | Chlorotrianisene is a powerful synthetic, non-steroidal estrogenic compound which is metabolized by liver microsomal enzymes primarily to the mono-O-demethylated derivative. It binds to the estrogen receptor on various estrogen receptor bearing cells. It was used for the treatment of menopause, deficiencies in ovary function, and prostate cancer. It belongs triphenylethylene group. It was derived from estrobin (DBE) and is a relatively weak estrogen. It is a selective estrogen receptor modulator (SERM), with predominantly estrogenic but also antiestrogenic effects, and was arguably the first SERM to ever be introduced. It has been listed. Uses: Chlorotrianisene was used for the treatment of menopause, deficiencies in ovary function, and prostate cancer. Synonyms: 1,1',1''-(1-Chloro-1-ethenyl-2-ylidene)-tris(4-methoxybenzene); 1-[2-Chloro-1,2-bis(4-methoxyphenyl)vinyl]-4-methoxybenzene; Chlortrianisestrol; Chlortrianizen; Khlortrianizen; Hormonisene; Anisene; Metace; Rianil; Tace; 1-[1-Chloro-2,2-bis(4-methoxyphenyl)ethenyl]; Chlorotrianisene; Chlortrianisestrol; Chlortrianizen; Chlorotrianisine; Chlorestrolo; Chlorotrianizen; Khlortrianizen; Clorestrolo; Clorotrisin; Hormonisene; Anisene; Metace; Rianil; Tace. Grade: 95%. CAS No. 569-57-3. Molecular formula: C23H21ClO3. Mole weight: 380.87. | |
| Chlorotrianisene-[trimethoxy-d9] | Chlorotrianisene-[trimethoxy-d9] is the labelled analogue of Chlorotrianisene, which is a non-steroidal estrogen and could be used in the treatment of menopause as well as prostate cancer. Synonyms: Chlorotrianisene-d9 (trimethoxy-d9); Chlortrianizen-d9; Chlortrianisestrol-d9; TACE-d9; Chlorestrolo-d9; 1-[1-chloro-2,2-bis(4-methoxyphenyl)ethenyl]-4-methoxybenzene-d9. Grade: 95% by HPLC; 98% atom D. CAS No. 1276197-26-2. Molecular formula: C23H12D9ClO3. Mole weight: 389.93. | |
| Chlorotriethylsilane | Chlorotriethylsilane is used in the preparation of potent silylating agent and lewis acid catalyst. Chlorotriethylsilane derivatived ethers have been shown to be more stable towards hydrolysis than are trimethyl ethers. Group: Biochemicals. Alternative Names: Triethylchlorosilane; Triethylsilyl Chloride. Grades: Highly Purified. CAS No. 994-30-9. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Chlorotriethylsilane | Chlorotriethylsilane. Uses: For analytical and research use. CAS No. 994-30-9. Mole weight: 150.72. EC Number: 213-615-6. Catalog: AP994309. | |
| Chlorotrifluoroethylene-1,1-difluoroethylene copolymer | Chlorotrifluoroethylene-1,1-difluoroethylene copolymer. Alternative Names: 1,1-Difluoroethene compound with 1-chloro-1,2,2-trifluoroethene (1:1). CAS No. 9010-75-7. Purity: F 25%. Product ID: ACM9010757-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chlorotriisopropoxytitanium(IV) | Useful additive for increased regio- and stereocontrol in aldol reactions. Storage below 25 °C may cause crystallization. Moving container to a warm location should remelt the solid (mp ~35 °C). Recrystallization occurs slowly. Thus, the liquid may be transferred using syringe techniques. Alternative Names: Chlorotitanium(IV) triisopropoxide, Titanium(IV) chloride triisopropoxide. CAS No. 20717-86-6. Molecular formula: TiCl(OC3H7)3. Mole weight: 261. Purity: 97%. IUPAC Name: chlorotitanium(3+);propan-2-olate. SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].Cl[Ti+3]. InChI: 1S/3C3H7O.ClH.Ti/c3*1-3(2)4;;/h3*3H,1-2H3;1H;/q3*-1;;+4/p-1. | |
| Chlorotriisopropoxytitanium(IV) solution | Chlorotriisopropoxytitanium(IV) solution. CAS No. 20717-86-6. | |
| Chlorotriphenylmethane (Trityl chloride) | 100g Pack Size. Group: Amines, Analytical Reagents, Building Blocks, Diagnostic Raw Materials. Formula: C19H15Cl. CAS No. 76-83-5. Prepack ID 22303758-100g. Molecular Weight 278.78. See USA prepack pricing. | |
| Chloro (triphenylphosphine) gold (I) | Chloro (triphenylphosphine) gold (I). Group: Biochemicals. Alternative Names: (Ph3P)AuCl. Grades: Highly Purified. CAS No. 14243-64-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Chlorotripyrrolidinophosphonium hexafluorophosphate | Crystalline reagent for peptide coupling of a-alkylated N-Fmoc and N-Z-amino acids in high yield and without racemization. Synonyms: PyClOP; chloro-tripyrrolidino-phosphonium hexa-fluorophosphate; PyClOPChlorotripyrrolidinophosphoniumhexafluorophosphate; chloro-tris(1-pyrrolidinyl)phosphonium hexafluorophosphate; (T-4)chlorotri-1-pyrrolidinylphosphorus(1+) Hexafluorophosphate(1-); Pyrrolidine, Phosphorus Complex; PyCloP; Tris(1-pyrrolidino)chloroimidazolium Hexafluorophosphate. Grade: ≥ 98% (HPLC). CAS No. 133894-48-1. Molecular formula: C12H24F6N3P2Cl. Mole weight: 421.74. | |
| Chlorotripyrrolidinophosphonium hexa-fluorophosphate | Chlorotripyrrolidinophosphonium hexa-fluorophosphate. CAS No. 133894-48-1. Purity: 98%. Product ID: ACM133894481. Molecular formula: C12H24ClN3P?PF6. Mole weight: 421.73. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chlorotris[(3,3',3''-phosphinidynetris(benzenesulfonato)]rhodium(I) nonasodium salt hydrate | Chlorotris[(3,3',3''-phosphinidynetris(benzenesulfonato)]rhodium(I) nonasodium salt hydrate. Alternative Names: Chlorotris[(3,3',3''-phosphinidynetris(benzenesulfonato)]rhodium(I) nonasodium salt hydrate;Nonasodium-chloro-tris(3,3',3. CAS No. 109584-77-2. Product ID: ACM109584772. Molecular formula: ClRh(P(C6H4SO3.Na)3)3. xH2O. Mole weight: 2014.83. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chlorotris[3,3',3?-phosphinidynetris(benzenesulfonato)]rhodium(I)nonasodium salt hydrate | Chlorotris[3,3',3"-phosphinidynetris(benzenesulfonato)]rhodium(I)nonasodium salt hydrate. CAS No. 176483-71-9. Purity: 0.98. Product ID: ACM176483719. Molecular formula: ClRh(P(C6H4SO3·Na)3)3·xH2O. Mole weight: 1843.62. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chlorotris (trimethylsilyl)silane | Chlorotris (trimethylsilyl) silane. Group: Biochemicals. Alternative Names: Tris (trimethylsilyl)silyl Chloride. Grades: Highly Purified. CAS No. 5565-32-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Chlorotris (triphenylphosphine)rhodium (I) | Chlorotris (triphenylphosphine)rhodium (I). CAS No. 4694-95-2. Product ID: PE-0335. Molecular formula: RhCl[P(C6H5)3]3. Mole weight: 925.23 g/mol. Category: Catalysts. Product Keywords: Pharmaceutical Excipients; Catalysts; Chlorotris (triphenylphosphine)rhodium (I); PE-0335; 4694-95-2; RhCl[P(C6H5)3]3; Wilkinsons catalyst; 4694-95-2. Appearance: Magenta crystals. Synonym(s): Wilkinsons catalyst. Precious Metal Content(dry basis): 0.111. |  |
| Chloro[ (tri-tert-butylphosphine) -2- (2-aminobiphenyl) ]palladium (II) | Chloro[ (tri-tert-butylphosphine) -2- (2-aminobiphenyl) ]palladium (II). Group: Biochemicals. Grades: Highly Purified. CAS No. 1375325-71-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Chlorotrityl Polystyrene, Type1 | Chlorotrityl Polystyrene, Type1. Alternative Names: Trityl Chloride Resin. | |
| Chlorotrityl Polystyrene, Type2 | Chlorotrityl Polystyrene, Type2. Alternative Names: Trityl Chloride Resin. | |
| Chlorotrityl Polystyrene, Type3 | Chlorotrityl Polystyrene, Type3. Alternative Names: Trityl Chloride Resin. | |
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