A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Cetuximab | Cetuximab (C225) is a human IgG1 monoclonal antibody that inhibits epidermal growth factor receptor ( EGFR ), with a K d of 0.201 nM for EGFR by SPR. Cetuximab has potent antitumor activity [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: C225. CAS No. 205923-56-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P9905. |  |
| Cetuximab MMAE | Cetuximab MMAE is an antibody-drug conjugate (ADC) consisting of the EGFR-targeting humanized monoclonal antibody Cetuximab (HY-P9905) conjugated to VcMMAE (HY-15575). Cetuximab MMAE exhibits antitumor activity[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-171135. | |
| Cetuximab (PBS) | Cetuximab (PBS) is a human IgG1 monoclonal antibody that can inhibit EGFR. The SPR method measured the Kd value of Cetuximab for EGFR to be 0.201 nM; Cetuximab has a highly effective anti-tumor effect[1]. Uses: Scientific research. Group: Inhibitory antibodies. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9S0008. | |
| Cetyl alcohol | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Cetyl alcohol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: hexadecan-1-ol,Cetyl alcohol. |  |
| Cetyl alcohol | Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: hexadecan-1-ol,Cetyl alcohol. CAS No. 36653-82-4. Pack Sizes: 100MG. IUPAC Name: hexadecan-1-ol. | |
| Cetyl alcohol | 500g Pack Size. Group: Building Blocks, Organics. Formula: CH3(CH2)15OH. CAS No. 36653-82-4. Prepack ID 21879619-500g. Molecular Weight 242.44. See USA prepack pricing. |  |
| Cetyl Alcohol | Cetyl Alcohol. Market: Cosmetics & Personal Care. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Cetyl Alcohol, Cetanol | Cetyl alcohol occurs as waxy, white flakes, granules, cubes, or castings. It has a faint characteristic odor and bland taste. Synonyms: Alcohol cetylicus; Avol; Cachalot; Crodacol C70; Crodacol C90; Crodacol C95; ethal; ethol; HallStar CO-1695; 1-hexadecanol; nhexadecyl alcohol; Hyfatol 16-95; Hyfatol 16-98; Kessco CA; Lanette 16; Lipocol C; Nacol 16-95; palmityl alcohol; Rita CA; Speziol C16 Pharma; Tego Alkanol 16; Vegarol 1695. CAS No. 36653-82-4. Product ID: PE-0530. Molecular formula: C16H34O. Mole weight: 242.44. Category: Coating Agents; Emulsifying Agents; Stiffening Agents. Product Keywords: Surfactant Excipients; Emulsifier Excipients; PE-0530; Cetyl Alcohol, Cetanol; Coating Agents; Emulsifying Agents; Stiffening Agents; C16H34O; 36653-82-4. UNII: 936JST6JCN. Chemical Name: Hexadecan-1-ol. Grade: Pharmceutical Excipients. Administration route: Ophthalmic, oral, otic and rectal, topical aerosols, vaginal. Dosage Form: Ophthalmic preparations, oral capsules and tablets, otic and rectal preparations, topical aerosols, creams, emulsions, ointments and solutions, and vaginal preparations. Stability and Storage Conditions: Cetyl alcohol is stable in the presence of acids, alkalis, light, and air; it does not become rancid. It should be stored in a well-closed container in a cool, dry place. Source and Preparation: Cetyl alcohol may be manufactured by a number of methods such as esterification and hydrog |  |
| Cetylamine | Cetylamine (Hexadecylamine) denatures proteins faster and prevents flocculation. Cetylamine can cap zinc sulfide nanoparticles and is used in cancer research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Hexadecylamine. CAS No. 143-27-1. Pack Sizes: 1 g. Product ID: HY-W110707. | |
| Cetyl chloride | Liquid. Group: Solubility enhancing reagents. CAS No. 4860-3-1. Product ID: 1-chlorohexadecane. Molecular formula: 260.9g/mol. Mole weight: C16H33Cl. CCCCCCCCCCCCCCCCCl. InChI= 1S / C16H33Cl / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17 / h2-16H2, 1H3. CLWAXFZCVYJLLM-UHFFFAOYSA-N. |  |
| Cetyl Chloride | Cetyl Chloride. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Cetyl dimethylbutyl ether | Cetyl dimethylbutyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cetyl 1,3-dimethylbutyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 185143-68-4. Molecular formula: C22H46O. Mole weight: 326.6. IUPACName: 1-(4-Methylpentan-2-yloxy)hexadecane. Canonical SMILES: CCCCCCCCCCCCCCCCOC(C)CC(C)C. Product ID: ACM185143684. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cetyldimethylethylammonium bromide (Bretol) | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Peptide Reagents, Quaternary Ammonium salts. Formula: C20H44BrN. CAS No. 124-03-8. Prepack ID 30028350-100g. Molecular Weight 378.47. See USA prepack pricing. | |
| Cetyldimethylethylammonium bromide (Bretol) | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Peptide Reagents, Quaternary Ammonium salts. Formula: C20H44BrN. CAS No. 124-03-8. Prepack ID 30028350-25g. Molecular Weight 378.47. See USA prepack pricing. | |
| Cetyl lactate | Cetyl lactate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Hexadecyl lactate;Hexadecyl 2-hydroxypropanoate. Product Category: Non-ionic Surfactants. CAS No. 35274-05-6. Molecular formula: C19H38O3. Mole weight: 314.5. IUPACName: Hexadecyl 2-hydroxypropanoate. Canonical SMILES: CCCCCCCCCCCCCCCCOC(=O)C(C)O. Density: 1.02g/ml. Product ID: ACM35274056. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cetyl laurate | Cetyl laurate. Uses: Designed for use in research and industrial production. CAS No. 20834-06-4. Purity: 0.95. Product ID: ACM20834064-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Palmityl laurate. | |
| Cetyl myristate | Cetyl myristate. Uses: Designed for use in research and industrial production. CAS No. 2599-1-1. Purity: 0.95. Product ID: ACM2599011-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cetyl Myristoleate 20% Powder | Cetyl Myristoleate 20% Powder. |  CA, FL & NJ |
| Cetyl Myristoleate 40% Oil | Cetyl Myristoleate 40% Oil. | CA, FL & NJ |
| Cetyl palmitate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cetyl palmitate | Cetyl palmitate. Uses: Designed for use in research and industrial production. CAS No. 540-10-3. Purity: 0.95. Product ID: ACM540103-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cetyl palmitate | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 540-10-3. Pack Sizes: 50MG. | |
| Cetyl Palmitate | Cetyl Palmitate. Categories: cetyl palmitate; hexadecyl palmitate. | CA, FL & NJ |
| Cetyl-PG hydroxyethyl palmitamide | Cetyl-PG hydroxyethyl palmitamide. Uses: Designed for use in research and industrial production. CAS No. 110483-07-3. Purity: 0.95. Product ID: ACM110483073. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sphingolipid E. | |
| Cetylpyridinium bromide | 100g Pack Size. Group: Building Blocks, Organics, Quaternary Ammonium salts. Formula: C21H38BrN. CAS No. 140-72-7. Prepack ID 58327387-100g. Molecular Weight 384.44. See USA prepack pricing. | |
| Cetylpyridinium bromide-[d5] | Cetylpyridinium bromide-[d5] is the labelled analogue of Cetylpyridinium bromide, which has a role as a surfactant, an antiseptic drug and an EC 2.7.11.18 (myosin-light-chain kinase) inhibitor. Synonyms: D5-Cetylpyridinium bromide; n-Hexadecylpyridinium-d5 Bromide; Pyridinium-2,3,4,5,6-d5, 1-hexadecyl-, bromide; Hexadecyl pyridinium-d5 bromide; 1-Hexadecylpyridinium-d5 bromide; Cetapharm-d5; 1-hexadecylpyridin-1-ium-d5 bromide; Bromocet-d5; Cetazolin-d5. Grade: 98%; 98% atom D. CAS No. 143715-91-7. Molecular formula: C21H33D5BrN. Mole weight: 389.47. |  |
| Cetylpyridinium chloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Pyridinium, 1-hexadecyl-, chloride, hydrate (1:1:1),Cetylpyridinium chloride, Pyridinium, 1-hexadecyl-, chloride, monohydrate (8CI,9CI), Cetylpyridinium chloride monohydrate, 1-hexadecylpyridinium chloride, N-Hexadecylpyridinium chloride monohydrate, N-Cetylpyridinium chloride monohydrate. | |
| Cetylpyridinium chloride | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Pyridinium, 1-hexadecyl-, chloride, hydrate (1:1:1),Cetylpyridinium chloride, Pyridinium, 1-hexadecyl-, chloride, monohydrate (8CI,9CI), Cetylpyridinium chloride monohydrate, 1-hexadecylpyridinium chloride, N-Hexadecylpyridinium chloride monohydrate, N-Cetylpyridinium chloride monohydrate. CAS No. 6004-24-6. Pack Sizes: 500MG. IUPAC Name: 1-hexadecylpyridin-1-ium;chloride;hydrate. Molecular formula: C21H38N.Cl.H2O. Mole weight: 358.00. Catalog: APS6004246. SMILES: O.[Cl-].CCCCCCCCCCCCCCCC[n+]1ccccc1. Format: Neat. Shipping: Room Temperature. | |
| Cetylpyridinium chloride | Cetylpyridinium chloride, a cationic quaternary ammonium compound, is an anti-bacterial agent with broad-spectrum activity. Cetylpyridinium chloride is an effective anti- HBV capsid assembly inhibitor with an IC 50 of 2.5 μM. Cetylpyridinium chloride is used in pesticides and various types of mouthwashes, and other personal care products [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 123-03-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1464. | |
| Cetylpyridinium Chloride | Cetylpyridinium Chloride. Group: Biochemicals. Alternative Names: 1-Hexadecylpyridinium Chloride (1:1); 1-Cetylpyridinium chloride; 1-Palmitylpyridinium chloride; 1-n-Hexadecanepyridinium chloride; Acetoquat CPC; Aktivex; Ammonyx CPC; Biosept; CPC; CPC (onium compound); Cecure; Ceepryn chloride; Cepacol; Cepacol chloride; Ceprim; Cetafilm; Cetamium; Dobendan; Halset; Hexadecylpyridinium chloride; Intexsan CPC; Ipanol; Medilave; Merocet; Merothol; N-Cetylpyridinium chloride; NB 002; NB 003; NB 401; Newkalgen B 651P; Pionin B 651P; Pristacin; Pyrisept; Quaternario CPC; TsPKh; n-Hexadecylpyridinium Chloride. Grades: Highly Purified. CAS No. 123-03-5. Pack Sizes: 2.5g. Molecular Formula: C21H38ClN, Molecular Weight: 339.99. US Biological Life Sciences. |  Worldwide |
| Cetylpyridinium Chloride | Cetylypyridinium chloride is a white powder with a characteristic odor. It is slightly soapy to the touch. Synonyms: C16-alkylpyridinium chloride; Cepacol; Cepacol chloride; Ceta- miun; cetylpridinii chloridum; cetyl pyridium chloride; Dobendan; hexadecylpyridinium chloride; 1-hexadecylpyridinium chloride; Medilave; Pristacin; Pyrisept. Product ID: PE-0631. Category: Antimicrobial Preservative; Cationic Surfactant; Solubilizing Agents; Wetting Agents. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0631; Cetylpyridinium Chloride; Antimicrobial Preservative; Cationic Surfactant; Solubilizing Agents; Wetting Agents;. UNII: D9OM4SK49P. Chemical Name: 1-Hexadecylpyridinium chloride; 1-Hexadecylpyridinium chloride monohydrate. Grade: Pharmceutical Excipients. Administration route: Inhalation and oral. Dosage Form: Inhalation and oral preparations. Stability and Storage Conditions: Cetylpyridinium chloride is stable under normal conditions. It should be stored in well-closed containers. Source and Preparation: Cetylpyridinium chloride is prepared from cetyl chloride by treatment with pyridine. Applications: Cetylpyridinium chloride is a quaternary ammonium cationic surfactant, used in pharmaceutical and cosmetic formulations as an antimicrobial preservative. It is used therapeutically as an antiseptic agent; used alone or in combination with other drugs for oral and throat care; us | |
| Cetylpyridinium Chloride Impurity 1 | Cetylpyridinium Chloride Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1082603-98-2. Molecular formula: C19H36ClNO. Mole weight: 329.95. Catalog: APB1082603982. | |
| Cetylpyridinium chloride monohydrate | Cetylpyridinium chloride monohydrate is a cationic quaternary ammonium compound used in some types of mouthwashes, toothpastes, and throat and nasal sprays as an antiseptic that kills bacteria and other microorganisms. Effectively prevents plaque and reduces gingivitis. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Hexadecylpyridinium chloride monohydrate. CAS No. 6004-24-6. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1289. | |
| Cetylpyridinium chloride monohydrate | 500g Pack Size. Group: Bioactive Small Molecules, Quaternary Ammonium salts, Research Organics & Inorganics. Formula: C21H38ClN.H2O. CAS No. 6004-24-6. Prepack ID 29862237-500g. Molecular Weight 358.0014. See USA prepack pricing. | |
| Cetylpyridinium Chloride Monohydrate | It has a broad-spectrum antimicrobial activity, a rapid bactericidal effect on Gram-positive pathogens and a fungicide effect on yeast, and is used as an oropharyngeal preservative. Synonyms: N-Cetylpyridinium Chloride Monohydrate; N-Hexadecylpyridinium Chloride Monohydrate; 1-Hexadecylpyridinium chloride monohydrate. Grade: ≥98%. CAS No. 6004-24-6. Molecular formula: C21H38ClN.H2O. Mole weight: 358.00. | |
| Cetylpyridinum chloride | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Cetyl Ricinoleate | Cetyl Ricinoleate |  Sarchem Laboratories New Jersey NJ |
| Cetyl stearate | Cetyl stearate. Uses: Designed for use in research and industrial production. CAS No. 1190-63-2. Purity: 0.95. Product ID: ACM1190632-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cetyl Stearate | 500g Pack Size. Group: Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C34H86O2. CAS No. 1190-63-2. Prepack ID 90027555-500g. Molecular Weight 508.9. See USA prepack pricing. | |
| Cetyl trimethylammonium bromide | Cetyl trimethylammonium bromide. CAS No. 57-09-0. Categories: cetrimonium bromide. |  Pennsylvania PA |
| CETYLTRIMETHYLAMMONIUM BROMIDE, 98% | CETYLTRIMETHYLAMMONIUM BROMIDE, 98%. Uses: Cetrimonium bromide is a quaternary ammonium salt that can prevent the proliferation of bacteria, fungi, and yeast in cosmetic preparation, while also act as an emulsifying agent. Additional or Alternative Names: Lissolamine A; N-Cetyltrimethylammonium bromide; HEXADECANAMINIUM, N,N,N-TRIMETHYL-, BROMIDE; Hexadecyltrimethylammonium bromide, >=96.0% (AT); ACMC-1AP33; cetyl-trimethyl-ammonium bromide; Zephirol Related Compound 5; WLN: 16K1&1&1 &Q &E; EPA Pesticide Chemical Code 069117; Cetrimonium bromide. CAS No. 57-09-0. Molecular formula: C19H42BrN. Mole weight: 364.456g/mol. IUPACName: hexadecyl(trimethyl)azanium;bromide. Canonical SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]. ECNumber: 200-311-3. Product ID: ACM57090. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cetyltrimethylammonium Chloride (Cetrimonium Chloride) 99+% | Cetrimonium Chloride, is a topical antiseptic. It is also used in hair conditioners and shampoos, as a conditioning agent. Group: Biochemicals. Alternative Names: N,N,N-Trimethyl-1-hexadecanaminium; Hexadecyltrimethyl Ammonium Chloride; 1631CL; Adogen 444; Adogen 444-29; Aliquat 1529; Aliquat 6; Ammonyx CETAC 25; Ammonyx Cetac; Ammonyx Cetac 30; Arquad 16; Arquad 16-25; Arquad 16-25LO; Arquad 16-25W; Arquad 16-26; Arquad 16-29; Arquad 16-29W; Arquad 16-50; BP 40; Barquat CT 29; C 16TAC; CA 2350; CETAC; CTAC; CTAC 1; CTAC 30KC; CTACL; CTMA; Carsoquat CT 425; Carsoquat CT 429; Catinal CTC 70ET; Catiogen TMP; Catiogen TMR; Cation PB 300; Cation PB 40; Cationic 1631; Cetac 30; Cetyltrimethylammomium Chloride; Cetyltrimethylammonium Chloride; D 1631; Dehyquart A; Dehyquart A-CA; Dehyquart A-CE; Dodigen 1383; FSM 28; Genamin CTAC; Genamin CTAC 50; Genamin CTAC 50ET; HDTMA-Cl; HTAC; Incroquat CTC 30; Intexan CTC 29; Intexsan CTC 29; Intexsan CTC 50; Lebon TM 16; Lebon TM 60; Morpan CHA; N,N,N-Trimethyl-1-hexadecanaminium chloride; N-Palmityl-N,N,N-trimethylammonium chloride; Nissan Cation PB 40; Nissan Cation PB 40R; PB 40; Palmityltrimethyl Ammonium Chloride; Pionin B 611; Protaquat CT 29; Quartamin 60W; Quatramine C 1. Grades: Reagent Grade. CAS No. 112-02-7. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Cetyver | Cetyver. CAS No. MIXTURE. VIGON Item # 505024. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Cevadine | Cevadine is a voltage-sensitive sodium channel agonist. Cevadine has insecticidal activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 62-59-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N12093. | |
| Cevidoplenib | Cevidoplenib (SKI-O-703) is an orally available inhibitor of spleen tyrosine kinase (Syk) , with potential anti-inflammatory and immunomodulating activities. Cevidoplenib is also the mesylate form of SKI-O-592. Cevidoplenib and SKI-O-592 inhibits BCR-mediated survival, proliferation, and differentiation of B cells. And SKI-O-592 potently inhibits multiple kinases with IC 50 s of 6.2 nM (Syk), 1.859 μM (Jak2), 5.807 μM (Jak3), 0.412 μM (RET), 0.687 μM (KOR), 1.783 μM (FLT3), 16.96 μM (FGFR1), 5.662 μM (FGFR3), and 0.709 μM (Pyk2), respectively [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKI-O-703. CAS No. 1703788-21-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109082. | |
| Cevidoplenib dimesylate | Cevidoplenib is an orally available inhibitor of spleen tyrosine kinase (Syk), with potential anti-inflammatory and immunomodulating activities. Synonyms: Cevidoplenib (dimesylate). Grade: 98%. CAS No. 2043659-93-2. Molecular formula: C27H35N7O9S2. Mole weight: 665.74. | |
| Cevimeline | Cevimeline is a selective M1 receptor agonist. Uses: Muscarinic agonists. Synonyms: AF-102B, Cevimeline, FKS 508, HSDB 7286, SNI 2011. Grade: >98%. CAS No. 107233-08-9. Molecular formula: C10H17NOS. Mole weight: 199.31. | |
| Cevimeline-d4 Hydrochloride Salt | A labeled muscarinic M1 and M3 receptor agonist. Sialagogue. Group: Biochemicals. Alternative Names: (+/-)-cis-2-Methylspiro[1,3-oxathiolane-5,3-quinuclidine-d4 Hydrochloride; AF-102B-d4 Hydrochloride; SNI-2011-d4 Hydrochloride; Evoxac-d4 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cevimeline HCl | Cevimeline hydrochloride is a selective M1 receptor agonist. Uses: Parasympathomimetics. Synonyms: Cevimeline hydrochloride; Evoxac; Cevimeline HCl. Grade: >98%. CAS No. 107220-28-0. Molecular formula: C10H18ClNOS. Mole weight: 235.77. | |
| Cevimeline HCl | Cevimeline HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107233-08-9. Molecular formula: C10H18ClNOS. Mole weight: 235.77. Catalog: APB107233089. | |
| Cevimeline hydrochloride | Cevimeline hydrochloride (AF102B hydrochloride) is a quinuclidine derivative of acetylcholine and a selective and orally active muscarinic M1 and M3 receptor agonist. Cevimeline hydrochloride stimulates secretion by the salivary glands and can be used as a sialogogue for xerostomia [1] [2] [3] [4]. Cevimeline hydrochloride can cross the blood-brain barrier (BBB) [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AF102B hydrochloride. CAS No. 107220-28-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-70020B. | |
| Cevimeline hydrochloride | Cevimeline hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 107220-28-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Cevimeline hydrochloride hemihydrate | Cevimeline is a muscarinic M1 and M3 receptor agonist. Cevimeline stimulates secretion by the salivary glands and is used to treat the symptoms of dry mouth. Cevimeline stimulates the peripheral muscarinic acetylcholine receptors of salivary glands and increases the concentration of Ca+2 in parotic acini and duct cells of rats. It thus acts as therapeutic agent for xerostomia. Uses: Muscarinic agonists. Synonyms: Evoxac. Grade: >98%. CAS No. 153504-70-2. Molecular formula: C10H17NOS.HCl.1/2(H2O). Mole weight: 244.77. | |
| Cevimeline hydrochloride hemihydrate | ?95% (HPLC, NMR). Group: Fluorescence/luminescence spectroscopy. | |
| Cevimeline hydrochloride salt | Cevimeline hydrochloride salt. Group: Biochemicals. Alternative Names: (+/-)-cis-2-Methylspiro[1,3-oxathiolane-5,3'-quinuclidine; AF-102B; SNI-2011. Grades: Highly Purified. CAS No. 107220-28-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H18ClNOS. US Biological Life Sciences. | Worldwide |
| Cevimeline, Hydrochloride Salt ((+/-)-cis-2-Methylspiro[1,3-oxathiolane-5,3-quinuclidine) | A muscarinic agonist. Group: Biochemicals. Alternative Names: (+/-)-cis-2-Methylspiro[1,3-oxathiolane-5,3-quinuclidine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Cevimeline Impurity 1 | Cevimeline Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107220-28-0. Molecular formula: C10H18ClNOS. Mole weight: 235.77. Catalog: APB107220280. | |
| Cevimeline Impurity 3 | Cevimeline Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124751-36-6. Molecular formula: C10H17NO2S. Mole weight: 215.31. Catalog: APB124751366. | |
| Cevimeline Impurity 4 | Cevimeline Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124751-37-7. Molecular formula: C10H17NO2S. Mole weight: 215.31. Catalog: APB124751377. | |
| Cevimeline Impurity 5 | Cevimeline Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107220-27-9. Molecular formula: C10H17NOS. Mole weight: 199.31. Catalog: APB107220279. | |
| Cevimeline N-Oxide | A metabolite of Cevimeline. Group: Biochemicals. Alternative Names: (2'R, 3R)-rel-2'-Methylspiro[1-azabicyclo[2. 2. 2]octane-3, 5'-oxathiolane] 1-Oxide. Grades: Highly Purified. CAS No. 469890-14-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cevimeline N-Oxide | A metabolite of Cevimeline. Synonyms: (2'R,3R)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 1-Oxide. Grade: > 95%. CAS No. 469890-14-0. Molecular formula: C10H17NO2S. Mole weight: 215.32. | |
| Cevimeline N,S-dioxide | Cevimeline derivative. Group: Biochemicals. Alternative Names: (2'R, 3R, 3'S)-rel-2'-Methylspiro[1-azabicyclo[2. 2. 2]octane-3, 5'-oxathiolane]. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Cevimeline Sulfoxide | A metabolite of Cevimeline. Group: Biochemicals. Alternative Names: (2'R, 3R, 3'S)-rel-2'-Methylspiro[1-azabicyclo[2. 2. 2]octane-3, 5'-oxathiolane]. Grades: Highly Purified. CAS No. 124751-36-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cevimeline Sulfoxide | A metabolite of Cevimeline. Synonyms: (2'R,3R,3'S)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 3'-Oxide. Grade: > 95%. CAS No. 124751-36-6. Molecular formula: C10H17NO2S. Mole weight: 215.32. | |
| Cevipabulin | Cevipabulin, is a small synthetic molecule of triazolopyrimidine derivative with potential antitumor activity. With a novel mechanism of action distinct from the action of other vinca alkaloid compounds, it specifically binds to tubulin at the vinca site, and promotes the polymerization of tubulin into microtubules. Cebipabulin stabilizes tubulin and inhibits microtubule disassembly. This results in cell cycle arrest at the G2/M phase, and leading to cell death. Synonyms: TTI 237; TTI237; TTI237; D06576. CAS No. 849550-05-6. Molecular formula: C18H18ClF5N6O. Mole weight: 464.825. | |
| Cevipabulin | Cevipabulin (TTI-237) is an oral, microtubule-active antitumor compound and inhibits the binding of [ 3 H] vinblastine to tubulin, with an IC 50 of 18-40 nM for cytotoxicity in human tumor cell line [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TTI-237. CAS No. 849550-05-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14949. | |
| Cevipabulin fumarate | Cevipabulin fumarate is a microtubule-active antitumor compound and inhibits the binding of [3H] vinblastine to tubulin (IC50: 18-40 nM in the human tumor cell line). Synonyms: TTI-237 fumarate. Grade: 99%. CAS No. 849550-67-0. Molecular formula: C22H22ClF5N6O5. Mole weight: 580.89. | |
| Cevipabulin fumarate | Cevipabulin fumarate (TTI-237 fumarate) is an oral, microtubule-active, antitumor compound and inhibits the binding of [ 3 H]NSC 49842 to tubulin, with an IC 50 of 18-40 nM for cytotoxicity in human tumor cell line [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TTI-237 fumarate. CAS No. 849550-67-0. Pack Sizes: 10 mM * 1ML; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14949C. | |
Our database is helping our users find suppliers everyday.
