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| Product | Description | |
|---|---|---|
| Cetirizine Impurity 35 | Cetirizine Impurity 35. Uses: For analytical and research use. Alternative Names: (R)-1-((4-chlorophenyl)(phenyl)methyl)piperazine. CAS No. 300543-56-0. Molecular formula: C17H19ClN2. Mole weight: 286.80. Catalog: APB300543560. |  |
| Cetirizine Impurity 36 | Cetirizine Impurity 36. Uses: For analytical and research use. Alternative Names: (R)-methyl 2-(2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetate. Molecular formula: C22H27ClN2O3. Mole weight: 402.91. Catalog: APB04243. | |
| Cetirizine Impurity 37 | Cetirizine Impurity 37. Uses: For analytical and research use. Alternative Names: (R)-ethyl 2-(2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetate. Molecular formula: C23H29ClN2O3. Mole weight: 416.94. Catalog: APB04242. | |
| Cetirizine Impurity 38 | Cetirizine Impurity 38. Uses: For analytical and research use. Alternative Names: (2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl 2-(2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetate. CAS No. 13848888-64-5. Molecular formula: C27H37ClN2O8. Mole weight: 552.22. Catalog: APB13848888645. | |
| Cetirizine Impurity 38 (Hydrochloride) | Cetirizine Impurity 38 (Hydrochloride). Uses: For analytical and research use. Alternative Names: (2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl 2-(2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetate hydrochloride. Molecular formula: C27H37ClN2O8·HCl. Mole weight: 588.68. Catalog: APB04241. | |
| Cetirizine Impurity 39 | Cetirizine Impurity 39. Uses: For analytical and research use. Alternative Names: 2-(2-(2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetoxy)acetic acid. Molecular formula: C23H27ClN2O5. Mole weight: 446.16. Catalog: APB04239. | |
| Cetirizine Impurity 40 | Cetirizine Impurity 40. Uses: For analytical and research use. Alternative Names: 2-(2-(4-((4-chlorophenyl)(p-tolyl)methyl)piperazin-1-yl)ethoxy)acetic acid. Molecular formula: C22H27ClN2O3. Mole weight: 402.17. Catalog: APB04240. | |
| Cetirizine Impurity 41 | Cetirizine Impurity 41. Uses: For analytical and research use. Alternative Names: 2,3-dihydroxypropyl 2-(2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetate. CAS No. 1243652-36-9. Molecular formula: C24H31ClN2O5. Mole weight: 462.97. Catalog: APB1243652369. | |
| Cetirizine Impurity 42 | Cetirizine Impurity 42. Uses: For analytical and research use. Alternative Names: sec-butyl 2-(2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetate. Molecular formula: C25H33ClN2O3. Mole weight: 444.99. Catalog: APB04238. | |
| Cetirizine Impurity (4-Chlorobenzophenone) | 4-Chlorobenzophenone, is a building block used in various chemical synthesis. It can be used for the preparation of a variety of functionalized Coumarin derivatives. Synonyms: (4-Chlorophenyl)phenylmethanone; 4-Benzoylphenyl Chloride; 4-CBP; 4-Chlorobenzophenone; 4-Chlorophenyl Phenyl Ketone; CBP; Initiator 1046; NSC 2872; Phenyl 4-Chlorophenyl Ketone; p-CBP; p-Chlorobenzophenone; p-Chlorophenyl Phenyl Ketone. Grade: > 95%. CAS No. 134-85-0. Molecular formula: C13H9ClO. Mole weight: 216.67. |  |
| Cetirizine impurity 6 | Cetirizine impurity 6. Uses: For analytical and research use. Alternative Names: (R)-2-(2-chloroethoxy)-1-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethanone. Molecular formula: C21H24Cl2N2O2. Mole weight: 407.33. Catalog: APB04257. | |
| Cetirizine impurity 7 | Cetirizine impurity 7. Uses: For analytical and research use. Alternative Names: 1-(4-((S)-(4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)-2-(2-(4-((R)-(4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)ethanone. Molecular formula: C38H42Cl2N4O2. Mole weight: 657.67. Catalog: APB04255. | |
| Cetirizine Impurity 8 DiHCl | Cetirizine impurity. Synonyms: (RS)-2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetamide Dihydrochloride. Grade: > 95%. CAS No. 200707-85-3. Molecular formula: C21H26ClN3O2. 2 HCl. Mole weight: 387.91 2 36.46. | |
| Cetirizine Impurity A | Cetirizine Impurity A. Uses: For analytical and research use. Alternative Names: 2-(4-((2-chlorophenyl)(3-chlorophenyl)methyl)piperazin-1-yl)ethanol dihydrochloride. CAS No. 126517-38-2. Molecular formula: C19H22Cl2N2O·2HCl. Mole weight: 438.22. Catalog: APB126517382. | |
| Cetirizine Impurity A1 | Cetirizine Impurity A1. Uses: For analytical and research use. CAS No. 126517-29-1. Molecular formula: C19H22Cl2N2O. Mole weight: 365.3. Catalog: APB126517291. | |
| Cetirizine Impurity D DiHCl | 1,4-Bis[(4-chlorophenyl)phenylmethyl]piperazine Dihydrochloride is an impurity of Buclizine, an antiemetic agent. Synonyms: USP Cetirizine Dimer Dihydrochloride. Grade: > 95%. CAS No. 856841-95-7. Molecular formula: C30H28Cl2N2. 2 HCl. Mole weight: 487.48 2 36.46. | |
| Cetirizine Impurity N | Cetirizine Impurity N. Uses: For analytical and research use. CAS No. 948-54-9. Molecular formula: C13H10BrCl. Mole weight: 281.58. Catalog: APB948549. | |
| Cetirizine lactose adduct | A lactose adduct of Cetirizine, an antihistamine used to relieve allergy symptoms. Synonyms: Cetirizine Lactose Ester (mixture of diastereomers); 6-O-[2-(2-{4-[(4-Chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetyl]-β-D-galactopyranosyl-(1→4)-β-D-glucopyranose; Cetirizine Lactose Ester. Grade: ≥95%. Molecular formula: C33H45ClN2O13. Mole weight: 713.17. | |
| Cetirizine Lactose Ester Hydrochloride Salt (α/β-mixture, mixture of diastereomers) | Cetirizine Lactose Ester is a lactose adduct of Cetirizine. Synonyms: Cetirizine Lactose Ester Hydrochloride Salt (alpha/beta-mixture, mixture of diastereomers); Cetirizine Lactose Ester Hydrochloride Salt (a/b-mixture, mixture of diastereomers). Molecular formula: C33H45ClN2O13.HCl. Mole weight: 749.63. | |
| Cetirizine Lactose Ester Hydrochloride Salt (Technical Grade). (α/ β-mixture, mixture of diastereomers) | Cetirizine Lactose Ester is a lactose adduct of Cetirizine (C281100). Group: Biochemicals. Grades: Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C33H45ClN2O13.HCl. US Biological Life Sciences. |  Worldwide |
| Cetirizine Methyl Ester | Cetirizine Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 2- [2- [4- [ (4-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] acetate; [2-[4-[ (4-Chlorophenyl) phenylmethyl]-1-piperazinyl]ethoxy]-Acetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 83881-46-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Cetirizine Methyl Ester | Cetirizine Methyl Ester is a potent biomedical agent extensively employed for the research of allergy-induced manifestations arising from inflammatory mechanisms. It is renowned for its remarkable antihistamine attributes. Synonyms: Methyl 2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetate; [2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-Acetic Acid Methyl Ester. Grade: > 95%. CAS No. 83881-46-3. Molecular formula: C22H27ClN2O3. Mole weight: 402.93. | |
| Cetirizine methyl ester dihydrochloride | Cetirizine methyl ester dihydrochloride is a derivative of cetirizine, an antihistamine drug for the relief of symptoms of allergy and cold like sneezing and itching. Synonyms: Methyl 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetate dihydrochloride. CAS No. 83881-48-5. Molecular formula: C22H29Cl3N2O3. Mole weight: 475.8. | |
| Cetirizine N-Oxide | an impurity of cetirizine. Synonyms: Acetic acid, 2-[2-[4-[(4-chlorophenyl)?phenylmethyl]?-1-oxido-1-piperazinyl]?ethoxy]?-. Grade: > 95%. CAS No. 1076199-80-8. Molecular formula: C21H25ClN2O4. Mole weight: 404.9. | |
| Cetirizine N-Oxide (Mixture of diastereomers) | Atmosphere: Group: Biochemicals. Grades: Highly Purified. CAS No. 1076199-80-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cetirizine N-Oxide Sodium Salt | An impurity of Cetirizine, which is an antihistamine used to relieve allergy symptoms. Grade: 95%. Molecular formula: C21H24NaClN2O4. Mole weight: 426.87. | |
| Cetirizine Polyethylene glycol (PEG) Ester | Cetirizine Polyethylene glycol (PEG) Ester. CAS No. 1509941-93-8. Molecular formula: C21H25ClN2O3[C2H4O]n. |  |
| Cetirizine Propanediol Ester Dihydrochloride | Cetirizine Propanediol Ester Dihydrochloride. Group: Biochemicals. Alternative Names: 2-Hydroxypropyl 2- (2- (4- ( (4-chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetate Dihydrochloride. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C24H33Cl3N2O4, Molecular Weight: 519.89. US Biological Life Sciences. | Worldwide |
| Cetirizine Propanediol Ester Dihydrochloride (Mixture of regioisomers) | An impurity of Cetirizine, an antihistamine used to relieve allergy symptoms. Synonyms: 1-Hydroxypropan-2-yl 2-(2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetate mix. 2-hydroxypropyl 2-(2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetate dihydrochloride. Grade: ≥95%. Molecular formula: C24H31ClN2O4.C24H31ClN2O4.2HCl. Mole weight: 519.89. | |
| Cetirizine propanediol ester impurity | Cetirizine propanediol ester impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Cetirizine Propylene Glycol Impurity | An impurity of Cetirizine, an antihistamine used to relieve allergy symptoms. Synonyms: Acetic acid, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, 2-hydroxypropyl ester; 2-Hydroxypropyl 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetate; Propylene Glycol Ester of Cetirizine (diastereomer) (USP); Cetirizine Glycol Ester; Cetirizine Propanediol Ester; Propylene Glycol Ester of Cetrizine (Mixture of Diastereomers). Grade: ≥95%. CAS No. 2705552-48-1. Molecular formula: C24H31ClN2O4. Mole weight: 446.97. | |
| Cetirizine Related Compound | 4-Benzhydryl-1-piperazineethanol Dihydrochloride, is a building block used for the preparation of various pharmaceutical compounds. It is used for the synthesis of 25 unsymmetrical 1,4-disubstituted piperazines as histamine antagonists. Synonyms: 4-(Diphenylmethyl)-1-piperazineethanol Hydrochloride (1:2). Grade: > 95%. CAS No. 108983-83-1. Molecular formula: C19H24N2O.2HCl. Mole weight: 369.3. | |
| Cetirizine Related Compound A | Cetirizine Related Compound A. Uses: For analytical and research use. CAS No. 246870-46-2 (free base). Mole weight: 489.86. Catalog: ALP246870462-B. | |
| Cetirizine Related Compound B | Cetirizine Related Compound B. Uses: For analytical and research use. CAS No. 108983-83-1. Mole weight: 369.33. Catalog: AP108983831. | |
| Cetirizine Related Compound C | Cetirizine Related Compound C. Uses: For analytical and research use. CAS No. 83881-37-2. Mole weight: 387.90. Catalog: AP83881372. | |
| Cetirizine SM impurity 1 HCl | Cetirizine SM impurity 1 HCl. Uses: For analytical and research use. Alternative Names: 1-benzhydrylpiperazine. CAS No. 841-77-0. Molecular formula: C17H20N2. Mole weight: 252.35. Catalog: APB841770. | |
| Cetirizine SM impurity 2 HCl | Cetirizine SM impurity 2 HCl. Uses: For analytical and research use. Alternative Names: 1-((3-chlorophenyl)(phenyl)methyl)piperazine. CAS No. 70558-10-0. Molecular formula: C17H19ClN2. Mole weight: 286.8. Catalog: APB70558100. | |
| Cetirizine SM impurity 3 HCl | Cetirizine SM impurity 3 HCl. Uses: For analytical and research use. Alternative Names: 1-((2-chlorophenyl)(phenyl)methyl)piperazine. CAS No. 109036-15-9. Molecular formula: C17H19ClN2. Mole weight: 286.8. Catalog: APB109036159. | |
| Cetirizine Sorbitol Ester Impurity | an impurity of Cetirizine. Grade: > 95%. CAS No. 13848888-64-5. Molecular formula: C27H37ClN2O8. Mole weight: 553.06. | |
| Cetirizine USP Impurity B | Cetirizine USP Impurity B. Uses: For analytical and research use. Alternative Names: 2-(4-benzhydrylpiperazin-1-yl)ethanol dihydrochloride. CAS No. 108983-83-1. Molecular formula: C19H24N2O·2HCl. Mole weight: 369.33. Catalog: APB108983831. | |
| Cetirizine USP Impurity B | Cetirizine USP Impurity B. Uses: For analytical and research use. CAS No. 10527-64-7. Molecular formula: C19H24N2O. Mole weight: 296.41. Catalog: APB10527647. | |
| Cetirizine USP Impurity C | Cetirizine USP Impurity C. Uses: For analytical and research use. Alternative Names: 2-(2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetamide. CAS No. 83881-37-2. Molecular formula: C21H26ClN3O2. Mole weight: 387.9. Catalog: APB83881372. | |
| Cetoleic acid | Cetoleic acid is a long-chain monounsaturated fatty acid found in deep-sea fish. Cetoleic acid can promote the synthesis of ALA in human HepG2 cells and EPA in vitro in salmon liver cells, affecting cholesterol levels in rodents. Cetoleic acid has potential applications in cardiovascular disease research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1002-96-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-113000. |  |
| Cetoleth-30 | Cetoleth-30. CAS No. 8065-81-4. Pack Sizes: 1 kg. Product ID: CDC10-0457. Molecular formula: C38H78O4. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Cetoleth-30; CDC10-0457; 8065-81-4; C38H78O4; 8065-81-4. Purity: 0.98. Boiling Point: 416.8°C at 760 mmHg. |  |
| Cetomacrogol 1000 | Cetomacrogol 1000. CAS No. 9004-95-9. |  |
| Cetomacrogol 1000 | Cetomacrogol 1000. Synonyms: Polyoxyethylene Monocetyl Ether ; POE (20) ISOHEXADECYL ETHER. CAS No. 9004-95-9. Product ID: PE-0525. Molecular formula: C56H114O21. Mole weight: 1123.5. Category: Emulsion; An Emulsifier of a cream. Product Keywords: Solubilizer Excipients; Emulsifier Excipients; PE-0525; Cetomacrogol 1000; Emulsion; An Emulsifier of a cream; C56H114O21; 9004-95-9. UNII: 835H2IHHX. Grade: Pharmceutical Excipients. Administration route: Topical. Dosage Form: Cream; emulsion. Stability and Storage Conditions: Store in an airtight container in a cool, dry place. Source and Preparation: It is prepared by the reaction of hexadecyl alcohol or octadecyl alcohol with ethylene oxide. Applications: Emulsifier of emulsion, cream agent, solvent of volatile oil. | |
| Cetonal ® | Cetonal ®. CAS No. 65405-84-7. VIGON Item # 500876. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, Givaudan. |  America & Internationally |
| Cetone V | Cetone V (Allyl Ionone). CAS No. 79-78-7. FEMA No. 2033. Kosher: Y. VIGON Item # 500503. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Cetoniacytone A | It is produced by the strain of Actinomyces sp. Lu 9419. Cetoniacytone A has weak activity against gram-positive and negative bacteria. It can inhibit the growth of HEPG2 and MCF7 human tumor cell lines. GI50 is 3.2 ?ol/L. CAS No. 496775-48-5. Molecular formula: C9H11NO5. Mole weight: 213.19. | |
| Cetoniacytone B | It is produced by the strain of Actinomyces sp. Lu 9419. It can inhibit the growth of HEPG2 and MCF7 human tumor cell lines. GI50 is 4.4 ?ol/L. Synonyms: C21249; (1r,5s,6r)-4-amino-5-hydroxy-1-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-2-one. Molecular formula: C7H9NO4. Mole weight: 171.15. | |
| Cetorelix Acetate | Cetorelix Acetate. |  CA, FL & NJ |
| Cetostearyl Alcohol | Cetostearyl Alcohol. Pack Sizes: 5 kg/bag, 20 kg/drum. Product ID: PE-0245. Category: Lubricant Excipients. Product Keywords: Pharmaceutical Excipients; Lubricant Excipients; Cetostearyl Alcohol; PE-0245. Appearance: White particles, flakes or lumps. Standard: ChP2015. Solubility: Easily soluble in ethanol and ether and almost insoluble in water. Storage: It should be stored in a sealed container and in a cool and dry place. Safety: This product is non-toxic, non-irritating to the skin and mucous membranes, and is generally considered safe. Application: This product is mainly used as a lubricant and base in ointments, creams, and pastes. The product can increase the stability and consistency of the emulsions, and has co-emulsification, so it can reduce the amount of surfactants.Compatibility Taboo: This product is contraindicated with strong oxidants and metal salts. | |
| Cetostearyl Alcohol | Cetostearyl alcohol occurs as white or cream-colored unctuous masses, flakes, pellets or granules. It has a faint, characteristic sweet odor. On heating, cetostearyl alcohol melts to a clear, colorless or pale yellow-colored liquid free of suspended matter. Synonyms: Alcohol cetylicus et stearylicus; cetearyl alcohol; cetyl stearyl alcohol; Crodacol CS90; Lanette O; Speziol C16-18 Pharma; Tego Alkanol 1618; Tego Alkanol 6855. CAS No. 8005-44-5. Product ID: PE-0531. Category: Emollient; Emulsifying Agents; Viscosity-increasing Agents. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0531; Cetostearyl Alcohol; Emollient; Emulsifying Agents; Viscosity-increasing Agents; ; 8005-44-5. UNII: 2DMT128M1S. Chemical Name: Cetostearyl alcohol. Grade: Pharmceutical Excipients. Administration route: Oral; topical; vaginal. Dosage Form: Oral tablets; topical emulsions, lotions, ointments; vaginal suppositories. Stability and Storage Conditions: Cetostearyl alcohol is stable under normal storage conditions. Cetostearyl alcohol should be stored in a well-closed container in a cool, dry place. Source and Preparation: Cetostearyl alcohol is prepared by the reduction of the appropriate fatty acids from vegetable and animal sources. Cetostearyl alcohol can also be prepared directly from hydrocarbon sources. Applications: Cetostearyl alcohol is used in cosmetics and topical pharmaceutical preparations. | |
| CETOSTEARYL ALCOHOL B.P.PH- | CETOSTEARYL ALCOHOL B.P.PH-. Product ID: ACMA00009062. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Cetostearyl alcohol, propoxylated | Cetostearyl alcohol, propoxylated. Product ID: ACMA00008996. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cetosteryl alcohol | Cetosteryl alcohol. Product ID: ACMA00009063. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cetotiamine | Cetotiamine. Alternative Names: Cetotiamine;O,S-Bis(ethoxycarbonyl)thiamine;4-Amino-5-[(4-ethoxycarbonyloxy-2-ethoxycarbonylthio-1-methyl-1-butenyl)-N-formylaminomethyl]-2-methylpyrimidine;Carbonic acid 4-[[(4-amino-2-methyl-5-pyrimidinyl)methyl](formyl)amino]-3-[(ethoxycarbonyl)thio]-. CAS No. 137-76-8. Purity: 96%. Product ID: ACM137768. Molecular formula: C18H26N4O6S. IUPAC Name: ethyl [(Z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-ethoxycarbonyloxypent-2-en-3-yl]sulfanylformate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cetraxate benzylesterase | Acts on a number of benzyl esters of substituted phenyl propanoates, and on the benzyl esters of phenylalanine and tyrosine. Group: Enzymes. Enzyme Commission Number: EC 3.1.1.70. CAS No. 125858-78-8. 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-3498; cetraxate benzylesterase; EC 3.1.1.70; 125858-78-8. Cat No: EXWM-3498. |  |
| Cetraxate, hydrochloride | Cetraxate, hydrochloride. Group: Biochemicals. Alternative Names: 4- [ [ [trans-4- (Aminomethyl) cyclohexyl] carbonyl] oxy] benzenepropanoic acid hydrochloride; 4-(2-Carboxyethyl)phenyl trans-4-amino methyl cyclohexanecarboxylate hydrochloride; DV-1006. Grades: Highly Purified. CAS No. 27724-96-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H24ClNO4. US Biological Life Sciences. | Worldwide |
| Cetraxate, Hydrochloride (DV-1006, Neurer) | An antiulcerative. Group: Biochemicals. Alternative Names: DV-1006, Neurer. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cetrelimab | Cetrelimab (JNJ 63723283; JNJ 3283) is a human IgG4κ mAb targeting PD-1. Cetrelimab binds PD-1 (Kd=1.72 nM, HEK293) to block the interaction of PD-1 with PD-L1 and PD-L2 (IC50s=111.7 ng/mL and 138.6 ng/mL, respectively). Cetrelimab stimulates peripheral T cells, increases IFN-γ, IL-2, TNF-α level and inhibits tumor growth in vivo[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JNJ 63723283; JNJ 3283. CAS No. 2050478-92-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99499. | |
| Cetrimide | Cetrimide is a white to creamy white, free-flowing powder, with a faint but characteristic odor and a bitter, soapy taste. Synonyms: Bromat; Cetab; Cetavlon; Cetraol; cetrimidum; Lissolamine V; Micol; Morpan CHSA; Morphans; Quammonium; Sucticide. CAS No. 8044-71-1. Product ID: PE-0630. Molecular formula: C17H38BrN. Mole weight: 336.4. Category: Antimicrobial Preservative; Cationic Surfactant; Disinfectant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0630; Cetrimide; Antimicrobial Preservative; Cationic Surfactant; Disinfectant; C17H38BrN; 8044-71-1. UNII: NA. Chemical Name: Cetrimide. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Cetrimide is chemically stable in the dry state, and also in aqueous solution at ambient temperatures. Aqueous solutions may be sterilized by autoclaving. Water containing metal ions and organic matter may reduce the antimicrobial activity of cetrimide. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Cetrimide is prepared by the condensation of suitable alkyl bromides and trimethylamine. Applications: Cetrimide is a quaternary ammonium compound that is used in cosmetics and pharmaceutical formulations as an antimicrobial preservative; see Section 10. It may also be used as a cationic surfactant. In eye-drops, it is used as a preservative at a concentration of 0.005% w/v. Therapeuti | |
| Cetrimide | Cetrimide is an antiseptic which is a mixture of different quaternary ammonium salts including Cetrimonium bromide (CTAB). It was first discovered and developed by ICI and introduced under the brand name Cetavlon. It is used as a 1-3 % solution for cleaning road side accident wounds. Uses: Detergents. Synonyms: Mix of trimethyltetradecylammonium bromide, dodecyltrimethylammonium bromide and hexadecyltrimethylammonium bromide. Grade: ≥95%. CAS No. 8044-71-1. Molecular formula: C17H38BrN. Mole weight: 336.4. | |
| Cetrimide | Cetrimide. CAS No: 8044-71-1 |  Sarchem Laboratories New Jersey NJ |
| Cetrimide | Cetrimide. Synonyms: Tetradecyltrimethylammonium bromide, Trimethyl(tetradecyl)ammonium bromide. CAS No. 1119-97-7. Pack Sizes: 5, 100, 250, 500 g in poly bottle. Product ID: CDC10-0309. Molecular formula: C17H38BrN. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Cetrimide; CDC10-0309; 1119-97-7; C17H38BrN; Tetradecyltrimethylammonium bromide, Trimethyl(tetradecyl)ammonium bromide; 214-291-9; MFCD00011770; 1119-97-7. Purity: 0.99. EC Number: 214-291-9. Physical State: White Crystalline Powder. Application: Myristyltrimethylammonium has been used in a study to assess a surfactant-controlled synthetic method to obtain a nanophase of mesoporous ceria-zirconia solid solution containing cationic defects in the crystalline structure. It has also been used in a study to determine the low molecular weight of organic acids in soils and plants by capillary zone electrophoresis. Melting Point: 245-250°C. Product Description: Myristyltrimethylammonium bromide is a cationic/zwitterionic type of surfactant. | |
| Cetrimide, Mytab (Tetradecyltrimethylammonium bromide) | 100g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: CH3(CH2)13N(Br)(CH3)3. CAS No. 1119-97-7. Prepack ID 14921960-100g. Molecular Weight 336.39. See USA prepack pricing. |  |
| Cetrimide, Mytab (Tetradecyltrimethylammonium bromide) | 1kg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: CH3(CH2)13N(Br)(CH3)3. CAS No. 1119-97-7. Prepack ID 14921960-1kg. Molecular Weight 336.39. See USA prepack pricing. | |
| Cetrimide, Mytab (Tetradecyltrimethylammonium bromide) | 500g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: CH3(CH2)13N(Br)(CH3)3. CAS No. 1119-97-7. Prepack ID 14921960-500g. Molecular Weight 336.39. See USA prepack pricing. | |
| Cetrimonium bromide | Cetrimonium bromide. Alternative Names: 1-Hexadecanaminium, N,N,N-trimethyl-, bromide;Cetyl trimethyl ammonium bromide;N,N,N-Trimethyl-1-hexadecanaminium bromide;CTAB;CETAB. CAS No. 57-09-0. Molecular formula: C19H42BrN. Mole weight: 364.45. Purity: 99%+. IUPAC Name: Hexadecyl(trimethyl)azanium;bromide. SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]. InChI: LZZYPRNAOMGNLH-UHFFFAOYSA-M. | |
| Cetrimonium bromide | Cetrimonium bromide (CTAB), a quaternary ammonium, is an orally active cationic surfaetant. Cetrimonium bromide has toxicity and anticancer effect. Cetrimonium bromide inhibits cell migration and invasion through modulating the canonical and non-canonical TGF-β signaling pathways. Cetrimonium bromide can be used for DNA extraction[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CTAB; Cetyltrimethylammonium bromide; Hexadecyltrimethylammonium bromide. CAS No. 57-09-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-B1260. | |
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