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 | |
|---|---|---|
| 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. Purity: 95%. Product ID: CI-GU-0195. Molecular formula: C19H42BrN. Mole weight: 364.4 g/mol. IUPAC Name: hexadecyl(trimethyl)azanium;bromide. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Cetrimonium Chloride (112-02-7) | Cetrimonium chloride is a quaternary ammonium compound that is often used as a conditioning agent in hair care products. It works by coating the hair strands, reducing static electricity, and making the hair easier to comb and style. In addition to its conditioning properties, it also has antimicrobial and antistatic properties, making it useful in personal care products such as shampoos, conditioners, and hair masks. However, it is important to note that this ingredient can cause irritation or allergic reactions in some individuals, so it is always best to patch test products containing Cetrimonium chloride before using them regularly. CAS No. 112-02-7. Product ID: CI-HC-0093. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cetrimonium Chloride (QAC) | Cetrimonium Chloride is a type of quaternary ammonium compound (QAC) that is used in a variety of industries such as cosmetics, personal care, and industrial manufacturing. It is a clear to slightly yellow liquid that is soluble in water and has a slight ammonium-like odor. CAS No. 112-02-7. Product ID: CI-HC-0046. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cetrorelix | Cetrorelix is a gonadotropin-releasing hormone antagonist that can be used in the treatment of prostate and breast cancers. Uses: Fertility agents. Synonyms: Ac-D-2-Nal-4-chloro-D-Phe-β-(3-pyridyl)-D-Ala-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Ala-NH2; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alaninamide; D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-; SB-075. Grade: >98%. CAS No. 120287-85-6. Molecular formula: C70H92ClN17O14. Mole weight: 1431.04. |  |
| Cetrorelix Acetate | Cetrorelix Acetate is the acetate salt of cetrorelix, which is a potent and synthetic peptide antagonist of gonadotropin-releasing hormone (GnRH) receptor antagonist with IC50 value of 1.21 nM. It binds to radioligand murine LTK- cells with Kd value of 0.2 nM. It inhibits the activation of hGnRHR and a downstream luciferase reporter gene in murine LTK- cells by the GnRHR agonist [D-Trp6]GnRH. It suppresses production of follicle-stimulating hormone (FSH) and luteinizing hormone (LH) from the pituitary gland. It prevents ovulation during in vitro fertilization. It causes prepubertal reduction in bone density, bone strength and bone modeling. It was used as a therapeutic agent for the treatment of blood cancers such as multiple myeloma (MM). It is also used to treat hormone-sensitive cancers of the breast and prostate. It also has antidepressant and anxiolytic activity in vivo. Uses: Fertility agents, female. Synonyms: D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-, acetate (1:x); D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-, acetate (salt); Cetrotid; C. Grade: >98%. CAS No. 145672-81-7. Molecular formula: C70H92ClN17O14.xC2H4O2. Mole weight: 1431.06 (free base) | |
| Cetrorelix Acetate | Cetrorelix Acetate. Group: Biochemicals. Alternative Names: N-Acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-D-alaninamide Acetate; N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-D-alaninamide Acetate; Cetrotid; Cetrotide; D 20761; NS 75A; SB 075 acetate. Grades: Highly Purified. CAS No. 145672-81-7. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Cetrorelix Acetate | Cetrorelix Acetate (SB-75 acetate) is a potent gonadotropin-releasing hormone (GnRH) receptor antagonist with an IC50 of 1.21 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SB-75 acetate. CAS No. 145672-81-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0009A. |  |
| Cetrorelix-[d10] | Cetrorelix-[d10], is the labelled analogue of Cetrorelix. Cetrorelix is a gonadotropin-releasing hormone antagonist that can be used in the treatment of prostate and breast cancers. Synonyms: Cetrorelix D10. CAS No. 160538-91-0. Molecular formula: C70H82D10ClN17O14. Mole weight: 1441.10. | |
| Cetrorelix diacetate | Cetrorelix is a gonadotropin-releasing hormone (GnRH) antagonist. Under the trade name Cetrotide, It is indicated for the inhibition of premature LH surges in women undergoing controlled ovarian stimulation. Synonyms: D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-, diacetate (salt); Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Ala-NH2.CH3CO2H; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alaninamide diacetate salt. Grade: ≥95%. CAS No. 130143-01-0. Molecular formula: C74H100ClN17O18. Mole weight: 1551.16. | |
| Cetrorelix Dimer | Cetrorelix Dimer is an impurity of Cetrorelix, which is a gonadotropin-releasing hormone antagonist used in the treatment of prostate and breast cancers. Synonyms: Ac-D2Nal-D4Cpa-D3Pal-Ser-Tyr-DCit-Leu-Arg-Pro-DAla-D2Nal-D4Cpa-D3Pal-Ser-Tyr-DCit-Leu-Arg-Pro-DAla-NH2; Dimer Cetrorelix; Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Ala-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Ala-NH2; N-Acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alanyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alaninamide. Grade: ≥95%. Molecular formula: C138H179Cl2N33O27. Mole weight: 2803.05. | |
| Cetrorelix trifluoroacetate | Cetrorelix trifluoroacetate is the salt of Cetrorelix, which is a gonadotropin-releasing hormone antagonist used in the treatment of prostate and breast cancers. Uses: Fertility agents, female. Synonyms: D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-, 2,2,2-trifluoroacetate (1:1); D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-, mono(trifluoroacetate) (salt); SB 75; SB 75 (antitumor agent); Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Ala-NH2.TFA; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alaninamide trifluoroacetic acid. Grade: 95%. CAS No. 130289-71-3. Molecular formula: C70H92ClN17O14.C2HF3O2. Mole weight: 1545.06. | |
| Cetuximab | Cetuximab is a remarkable monoclonal antibody widely employed in the research of epidermal growth factor receptor (EGFR). Synonyms: N-(2-phenylethoxy)-1-pyridin-4-ylmethanimine; MLS002608064; AC1L5VKQ; CHEMBL1736329; MolPort-001-793-950; HMS3092B19. Grade: 95%. CAS No. 205923-56-4. Molecular formula: C6484H10042N1732O2023S36. Mole weight: 145KDa. | |
| Cetuximab | Cetuximab (C225) is a human IgG1 monoclonal antibody that inhibits epidermal growth factor receptor (EGFR), with a Kd of 0.201 nM for EGFR by SPR. Cetuximab has potent antitumor activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: C225; IMC-C225. CAS No. 205923-56-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P9905. | |
| Cetuximab (anti-EGFR) | Cetuximab, a novel molecular-targeted agent,is an inhibitor of EGFR monoclonal humanized antibody interacting with the extracellular binding site of EGFR to block ligand stimulation. MW?145.781 KD. Group: Antibodies. Alternative Names: C225. CAS No. 205923-56-4. Pack Sizes: 1mg. Product ID: A2000. Storage Conditions: Store the undiluted solution at 4°C in the dark to avoid freeze-thaw cycles. |  United States; Europe |
| Cetyl alcohol | Cetyl alcohol. CAS No. 36653-82-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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 | Vegetable-derived thickening alcohol (1-hexadecanol), >95% fatty alcohols. Alternative Names: 1-Hexadecanol;n-Hexadecanol. CAS No. 36653-82-4. Product ID: CI-HC-0050. Molecular formula: C16H34O. Mole weight: 242.44 g/mol. IUPAC Name: Hexadecan-1-ol. Canonical SMILES: CCCCCCCCCCCCCCCCO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 (CAS 36653-82-4) | Cetyl Alcohol is a fatty alcohol that is commonly used in the cosmetic industry as an emollient, emulsifier, thickener, and as a foaming agent. It is derived from natural sources such as coconut or palm oil and is a waxy, white solid that is soluble in oils and fats. Cetyl Alcohol is commonly used in lotions, creams, and other personal care products to give them a smooth and silky texture, and it can also help to stabilize some formulations by preventing the separation of oil and water-based ingredients. CAS No. 36653-82-4. Product ID: CI-HC-0217. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |  |
| Cetyl alcohol, ethoxylated | Cetyl alcohol, ethoxylated. Product ID: ACMA00008997. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cetyl alcohol-octadecanol | Cetyl alcohol-octadecanol. Product ID: ACMA00009572. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cetyl Alcohol (palmityl alcohol) | Cetyl alcohol, also known as 1-hexadecanol or palmityl alcohol, is a fatty alcohol that is derived from natural sources such as coconut oil, palm oil or whale oil. It is a white, waxy, solid substance that has a slight odor. Cetyl alcohol is commonly used in cosmetic and personal care products to give them a thick, creamy texture or to stabilize emulsions. CAS No. 36653-82-4. Product ID: CI-HC-0218. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CETYL ALCOHOL-STEARYL ALCOHOL MIXTURE P | CETYL ALCOHOL-STEARYL ALCOHOL MIXTURE P. Product ID: ACMA00006962. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cetyl chloride | Liquid. CAS No. 4860-3-1. Product ID: ACM4860031. Molecular formula: C16H33Cl. Mole weight: 260.9g/mol. IUPAC Name: 1-chlorohexadecane. Canonical SMILES: CCCCCCCCCCCCCCCCCl. ECNumber: 225-461-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cetyl chloride | Liquid. CAS No. 4860-3-1. Molecular formula: C16H33Cl. Mole weight: 260.9g/mol. IUPAC Name: 1-chlorohexadecane. SMILES: CCCCCCCCCCCCCCCCCl. InChI: InChI=1S/C16H33Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h2-16H2,1H3. |  |
| 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. |  US and Canada |
| Cetyldimethylamine | Cetyldimethylamine. CAS No. 112-69-2. Product ID: ACM112692. Molecular formula: C18H39N. Mole weight: 269.52. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
| 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. | |
| Cetyle alcohol | Cetyle alcohol. Product ID: ACMA00009061. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cetyl laurate | Cetyl laurate. Alternative Names: Dodecanoic acid, hexadecyl ester;Hexadecyl dodecanoate;Lauric acid, cetyl ester. CAS No. 20834-06-4. Product ID: ACM20834064-1. Molecular formula: C28H56O2. Mole weight: 424.74. IUPAC Name: Hexadecyl dodecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCC. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cetyl myristate | Cetyl myristate. Alternative Names: Hexadecyl myristate;Tetradecanoic acid, hexadecyl ester. CAS No. 2599-1-1. Product ID: ACM2599011-1. Molecular formula: C30H60O2. Mole weight: 452.8. IUPAC Name: Hexadecyl tetradecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCC. Alfa Chemistry - ISO 9001:32057 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 | Cetyl Palmitate. Categories: cetyl palmitate; hexadecyl palmitate. | CA, FL & NJ |
| CETYL PALMITATE = PALMITIC ACID CETYL ESTER | CETYL PALMITATE = PALMITIC ACID CETYL ESTER. Product ID: ACMA00005866. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cetyl-PG hydroxyethyl palmitamide | Cetyl-PG hydroxyethyl palmitamide. Alternative Names: Hydroxyethyl palmityl oxyhydroxypropyl palmitamide;Hexadecanamide, N-(2-hydroxyethyl)-N-(3-hexadecyloxy-2-hydroxypropyl)-;Hexadecanamide, N-(3-(hexadecyloxy)-2-hydroxypropyl)-N-(2-hydroxyethyl)-. CAS No. 110483-07-3. Product ID: ACM110483073. Molecular formula: C37H75NO4. Mole weight: 598. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | Cetylpyridinium Chloride. Alternative Names: 1-Hexadecylpyridinium chloride;Cetylpyridinium chloride anhydrous;Pyridinium, 1-hexadecyl-, chloride;CPC. CAS No. 123-03-5. Purity: 95%. Product ID: CI-GU-0012. Molecular formula: C21H38ClN. Mole weight: 340 g/mol. IUPAC Name: 1-hexadecylpyridin-1-ium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 1082603-98-2. Molecular formula: C19H36ClNO. Mole weight: 329.95. Catalog: APB1082603982. |  |
| 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. | |
| Cetyl Ricinoleate | Cetyl Ricinoleate |  Sarchem Laboratories New Jersey NJ |
| 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 Stearyl Alcohol | Cetyl Stearyl Alcohol. Alternative Names: Cetearyl Alcohol, Cetostearyl Alcohol, C16-18 Alcohols. CAS No. 8005-44-5. Purity: 95%. Product ID: CI-GU-0114. Molecular formula: C34H72O2. Mole weight: 512.9 g/mol. IUPAC Name: hexadecan-1-ol;octadecan-1-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cetyl stearyl alcohol, ethoxylated | Cetyl stearyl alcohol, ethoxylated. Product ID: ACMA00006927. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cetyl stearyl alcohol, polyglycol ether | Cetyl stearyl alcohol, polyglycol ether. Product ID: ACMA00006957. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cetyl tranexamate hydrochloride | Cetyl tranexamate (TXC) hydrochloride is an ester derivative of Tranexamic acid (HY-B0149). Cetyl tranexamate hydrochloride is an inhibitor of fibrinogen activation and can reduce the production of fibrinogen in keratinocytes induced by ultraviolet rays or damage, indirectly inhibiting the melanin production pathway. Cetyl tranexamate hydrochloride also targets melanin (dark spots) and hemoglobin (red spots), reducing vascular dilation and pigmentation by inhibiting inflammatory mediators (such as prostaglandins, platelet activating factors). Cetyl tranexamate hydrochloride can be used as a cosmetic ingredient and is suitable for epidermal pigment disorders such as photoaging, post-inflammatory hyperpigmentation (PIH), and melasma[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TXC hydrochloride. CAS No. 913541-96-5. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-148400. | |
| Cetyl trimethylammonium bromide | Cetyl trimethylammonium bromide. CAS No. 57-09-0. Categories: cetrimonium bromide. |  Pennsylvania PA |
| CETYLTRIMETHYLAMMONIUM BROMIDE, 98% | CETYLTRIMETHYLAMMONIUM BROMIDE, 98%. 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. Product ID: ACM57090. Molecular formula: C19H42BrN. Mole weight: 364.456g/mol. IUPAC Name: hexadecyl(trimethyl)azanium;bromide. Canonical SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]. ECNumber: 200-311-3. Alfa Chemistry - ISO 9001:32057 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 |
| Cetyltrimethylammoniumhexafluorophosphate | Cetyltrimethylammoniumhexafluorophosphate. CAS No. 101079-29-2. Purity: >98.0%(T). Product ID: ACM101079292. Molecular formula: C19H42F6NP. Mole weight: 429.51. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cetyver | Cetyver. CAS No. MIXTURE. VIGON Item # 505024. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| 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 IC50s 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. Category: Signaling pathways. Alternative Names: SKI-O-703. CAS No. 1703788-21-9. Pack Sizes: 10 mM * 1 mL in DMSO; 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 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. Category: Signaling pathways. Alternative Names: AF102B hydrochloride. CAS No. 107220-28-0. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 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 | Cevimeline hydrochloride hemihydrate (SNI-2011) is a quinuclidine derivative of acetylcholine and a selective and orally active muscarinic M1 and M3 receptor agonist. Cevimeline hydrochloride hemihydrate stimulates secretion by the salivary glands and can be used as a sialogogue for xerostomia[1][2][3][4]. Cevimeline hydrochloride hemihydrate can cross the blood-brain barrier (BBB)[5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SNI-2011; AF102B hydrochloride hemihydrate. CAS No. 153504-70-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-76772. | |
| Cevimeline hydrochloride salt | Cevimeline hydrochloride salt. Alternative Names: CEVIMELINE, HYDROCHLORIDE SALT;Fks 508;Saligren;Snd 5008;cis-2-Methylspiro[1,3-oxathiolane-5,3-quinuclidine]hydrochloride;(2R,3R)-rel-2-Methyl- spiro[1-azabicyclo[2.2.2]octane-3,5-[1,3]oxathiolane] hydrochloride;SNK 508;CeviMelin. CAS No. 107220-28-0. Product ID: ACM107220280. Molecular formula: C10H18ClNOS. Mole weight: 235.77402. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 107220-28-0. Molecular formula: C10H18ClNOS. Mole weight: 235.77. Catalog: APB107220280. | |
Our database is helping our users find suppliers everyday.
