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Product
Clindamycin phosphate EP Impurity H Clindamycin phosphate EP Impurity H. Uses: For analytical and research use. Alternative Names: (2R,3R,4S,5S,6R)-6-((1S,2S)-2-chloro-1-((2S,4R)-1-methyl-4-propylpyrrolidine-2-carboxamido)propyl)-5-hydroxy-2-(methylthio)tetrahydro-2H-pyran-3,4-diyl bis(dihydrogen phosphate). Molecular formula: C18H35ClN2O11P2S. Mole weight: 584.94. Catalog: APB01143. Alfa Chemistry Analytical Products
Clindamycin phosphate EP Impurity I Clindamycin phosphate EP Impurity I. Uses: For analytical and research use. Alternative Names: (2R,3R,4S,5R,6R)-2-((1S,2S)-2-chloro-1-((2S,4R)-1-methyl-4-propylpyrrolidine-2-carboxamido)propyl)-4-hydroxy-6-(methylthio)tetrahydro-2H-pyran-3,5-diyl bis(dihydrogen phosphate). CAS No. 1309048-48-3. Molecular formula: C18H35ClN2O11P2S. Mole weight: 584.94. Catalog: APB1309048483. Alfa Chemistry Analytical Products 2
Clindamycin phosphate EP Impurity J Clindamycin phosphate EP Impurity J. Uses: For analytical and research use. Alternative Names: (2R,3R,4S,5R,6R)-6-((1S,2S)-2-chloro-1-((S)-1-methyl-4-propylidenepyrrolidine-2-carboxamido)propyl)-4,5-dihydroxy-2-(methylthio)tetrahydro-2H-pyran-3-yl dihydrogen phosphate. CAS No. 1309349-64-1. Molecular formula: C18H32ClN2O8PS. Mole weight: 502.95. Catalog: APB1309349641. Alfa Chemistry Analytical Products 2
Clindamycin phosphate EP Impurity J Clindamycin phosphate EP Impurity J is an impurity of Clindamycin, an antibiotic medication used for the treatment of bacterial infections. Synonyms: 3'(6')-Dehydroclindamycin phosphate; methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S)-1-methyl-4-propylidenepyrrolidin-2-yl]carbonyl]amino]-2-O-phosphono-1-thio-L-threo-α-D-galacto-octopyranoside; propylidene analog of clindamycin 2-phosphate. CAS No. 1309349-64-1. Molecular formula: C18H32ClN2O8PS. Mole weight: 502.94. BOC Sciences 7
Clindamycin phosphate EP Impurity K Clindamycin phosphate EP Impurity K is an impurity of Clindamycin, an antibiotic medication used for the treatment of bacterial infections. Synonyms: 2,2'-oxybis(hydroxyphosphoryl)bis[methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside]; diclindamycin pyrophosphate. Molecular formula: C36H66Cl2N4O15P2S2. Mole weight: 991.90. BOC Sciences 7
Clindamycin Phosphate EP Impurity K Clindamycin Phosphate EP Impurity K. Uses: For analytical and research use. Molecular formula: C36H66Cl2N4O15P2S2. Mole weight: 991.91. Catalog: APB07123. Alfa Chemistry Analytical Products 2
Clindamycin phosphate EP Impurity L Clindamycin phosphate EP Impurity L. Uses: For analytical and research use. Alternative Names: (2R,3R,4S,5R,6R)-6-((1S,2R)-2-chloro-1-((2S,4R)-1-methyl-4-propylpyrrolidine-2-carboxamido)propyl)-4,5-dihydroxy-2-(methylthio)tetrahydro-2H-pyran-3-yl dihydrogen phosphate. CAS No. 620181-05-7. Molecular formula: C18H34ClN2O8PS. Mole weight: 504.96. Catalog: APB620181057. Alfa Chemistry Analytical Products 4
Clindamycin phosphate Impurity 1 Clindamycin phosphate Impurity 1. Uses: For analytical and research use. Molecular formula: C18H34ClN2O9PS. Mole weight: 520.96. Catalog: APB07118. Alfa Chemistry Analytical Products 2
Clindamycin Phosphate Impurity 1 Clindamycin Phosphate Impurity 1. Uses: For analytical and research use. Alternative Names: (2R,3R,4S,5R,6R)-6-((1S,2S)-2-chloro-1-((2S,4R)-1-methyl-4-propylpyrrolidine-2-carboxamido)propyl)-4,5-dihydroxy-2-(methylthio)tetrahydro-2H-pyran-3-yl dihydrogen phosphate. CAS No. 24729-96-2. Molecular formula: C18H34ClN2O8PS. Mole weight: 504.96. Catalog: APB24729962. Alfa Chemistry Analytical Products 3
Clindamycin phosphate Impurity 2 Clindamycin phosphate Impurity 2. Uses: For analytical and research use. Molecular formula: C18H34ClN2O9PS. Mole weight: 520.96. Catalog: APB07117. Alfa Chemistry Analytical Products 2
Clindamycin phosphate impurity 4 Clindamycin phosphate impurity 4. Uses: For analytical and research use. Molecular formula: C9H19ClNO7PS. Mole weight: 351.73. Catalog: APB07122. Alfa Chemistry Analytical Products 2
Clindamycin Phosphate Impurity G Clindamycin Phosphate Impurity G. Uses: For analytical and research use. Molecular formula: C18H33N2O8PS. Mole weight: 468.5. Catalog: APB07111. Alfa Chemistry Analytical Products 2
Clindamycin Phosphate Impurity H Clindamycin Phosphate Impurity H. Uses: For analytical and research use. Molecular formula: C18H35ClN2O12P2S. Mole weight: 600.94. Catalog: APB07112. Alfa Chemistry Analytical Products 2
Clindamycin phosphate Impurity K Clindamycin phosphate Impurity K. Uses: For analytical and research use. Alternative Names: Clindamycin Impurity K. Molecular formula: C36H66Cl2N4O15P2S2. Mole weight: 991.91. Catalog: APB01144. Alfa Chemistry Analytical Products
Clindamycin phosphate Impurity M Clindamycin phosphate Impurity M. Uses: For analytical and research use. Alternative Names: (3aS,4R,6R,7R,7aS)-4-((1S,2S)-2-chloro-1-((2S,4R)-1-methyl-4-propylpyrrolidine-2-carboxamido)propyl)-2,2-dimethyl-6-(methylthio)tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl dihydrogen phosphate. Molecular formula: C21H38ClN2O8PS. Mole weight: 545.03. Catalog: APB04269. Alfa Chemistry Analytical Products
Clindamycin phosphate Impurity N Clindamycin phosphate Impurity N. Uses: For analytical and research use. Alternative Names: (2R,3R,4S,5R,6R)-6-((1S,2S)-2-chloro-1-((2S,4R)-1-methyl-4-propylpyrrolidine-2-carboxamido)propyl)-4,5-dihydroxy-2-(methylsulfinyl)tetrahydro-2H-pyran-3-yl dihydrogen phosphate. CAS No. 1228573-90-7. Molecular formula: C18H34ClN2O9PS. Mole weight: 520.96. Catalog: APB1228573907. Alfa Chemistry Analytical Products 2
Clindamycin Phosphate Impurity O Clindamycin Phosphate Impurity O. Uses: For analytical and research use. Alternative Names: (1R,2S,4R)-2-(((1S,2S)-2-chloro-1-((2R,3R,4S,5R,6R)-3,4-dihydroxy-6-(methylthio)-5-(phosphonooxy)tetrahydro-2H-pyran-2-yl)propyl)carbamoyl)-1-methyl-4-propylpyrrolidine 1-oxide. Molecular formula: C18H34ClN2O9PS. Mole weight: 520.96. Catalog: APB02201. Alfa Chemistry Analytical Products
Clindamycin Phosphate Impurity P Clindamycin Phosphate Impurity P. Uses: For analytical and research use. Alternative Names: (2R,3R,4S,5R,6R)-6-((1S)-2-chloro-1-((2S,4R)-1-methyl-4-propylpyrrolidine-2-carboxamido)propyl)-4,5-dihydroxy-2-(methylsulfonyl)tetrahydro-2H-pyran-3-yl dihydrogen phosphate. Molecular formula: C18H34ClN2O10PS. Mole weight: 536.96. Catalog: APB02200. Alfa Chemistry Analytical Products
Clindamycin Phosphate Impurity Q Clindamycin Phosphate Impurity Q. Uses: For analytical and research use. Alternative Names: (2R,3R,4S,5R,6R)-6-((2S,3S)-2-amino-3-chlorobutan-2-yl)-4,5-dihydroxy-2-(methylthio)tetrahydro-2H-pyran-3-yl dihydrogen phosphate. Molecular formula: C10H21ClNO7PS. Mole weight: 365.77. Catalog: APB04267. Alfa Chemistry Analytical Products
Clindamycin Phosphate Sulfoxide Trans-N-oxide Clindamycin Phosphate Sulfoxide Trans-N-oxide, a notable biomedical compound, unveils remarkable potential in combating diverse bacterial infections. Acquired from Clindamycin, this compound manifests intensified antibacterial efficacy against an array of pathogens, primarily Gram-positive bacteria. Remarkably, its mechanism of action involves impeding bacterial protein synthesis, effectively targeting ailments like skin and soft tissue infections, respiratory tract infections, and bone and joint infections. Molecular formula: C18H34ClN2O10PS. Mole weight: 536.96. BOC Sciences 7
Clindamycin Pyrophosphate Triethylamine Salt Clindamycin Pyrophosphate is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Grade: 96%. Molecular formula: C18H35ClN2O11P2S xC6H15N. Mole weight: 584.94. BOC Sciences 7
Clindamycin Stearate Clindamycin Stearate is an impurity of Clindamycin Palmitate, a semi-synthetic antibiotic with high bioavailability. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-octadecanoate; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-octadecanoate; Clindamycin 2-Stearate; Clindamycin 2-octadecanoate. Grade: >95%. CAS No. 1123211-70-0. Molecular formula: C36H67ClN2O6S. Mole weight: 691.44. BOC Sciences 7
Clindamycin Sulfoxide A Clindamycin metabolite. Group: Biochemicals. Alternative Names: 7-Chloro-1, 6, 7, 8-tetradeoxy-6- [ [ [ (2S, 4R) -1-methyl-4-propyl-2-pyrrolidinyl] carbonyl] amino] -1- (methylsulfinyl) -L-threo-α -D-galactooctopyranose; 7 (S) -Chloro-7-deoxylincomycin Sulfoxide; U 25026A. Grades: Highly Purified. CAS No. 22431-46-5. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 9
Worldwide
Clindamycin Sulfoxide(Mixture of Diastereomers) Clindamycin Sulfoxide is a Clindamycin metabolite. Synonyms: 7-Chloro-1,6,7,8-tetradeoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-(methylsulfinyl)-L-threo-α-D-galactooctopyranose; 7(S)-Chloro-7-deoxylincomycin Sulfoxide; U 25026A. Grade: > 95%. CAS No. 22431-46-5. Molecular formula: C18H33ClN2O6S. Mole weight: 440.98. BOC Sciences 7
Clindmycin palmitate hydrochloride Clindmycin palmitate hydrochloride. Product ID: ACMA00010411. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
Clinical Compound Library A unique collection of 3142 compounds in clinical trial phases for high throughput screening (HTS) and high content screening (HCS); - All compounds have been permitted into clinical trial phases, categorized into Phase 1, Phase 2 and Phase 3. - An effective tool for new drug screening and cell differentiation induction; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L3400. Categories: Clinical Compounds Libraries. TARGETMOL CHEMICALS
Clinodiside A Clinodiside A. Group: Biochemicals. Grades: Plant Grade. CAS No. 916347-31-4. Pack Sizes: 10mg. Molecular Formula: C48H78O19, Molecular Weight: 959.12. US Biological Life Sciences. USBiological 9
Worldwide
Clinodiside D Clinodiside D is a remarkable natural compound widely acknowledged for its anti-inflammatory properties. Clinodiside D unveils its intricate mechanism of action by reverberating through specific inflammatory pathways with exquisite precision. Molecular formula: C47H74O18. Mole weight: 927.08. BOC Sciences 7
Clinofibrate Clinofibrate inhibits hydroxymethylglutaryl coenzyme A reductase (HMGCR) with IC50 of 0.47 mM, is a lipid-lowering agent used for controlling high cholesterol and triacylglyceride levels in the blood. Synonyms: Lipoclin; S-8527; butanoic acid, 2,2'-[cyclohexylidenebis(4,1-phenyleneoxy)]bis[2-methyl-. Grade: >98%. CAS No. 30299-08-2. Molecular formula: C28H36O6. Mole weight: 468.58. BOC Sciences 7
Clinofibrate An antilipemic, used as an anti-atherosclerosis agent. Group: Biochemicals. Alternative Names: 1, 1-Bis[4'- (1''-carboxy-1''-methylpropoxy) phenyl]cyclohexane; 2, 2'-[Cyclohexylidenebis(4, 1-phenyleneoxy)]bis[2-methyl-butanoic Acid; Lipoclin; S 8527. Grades: Highly Purified. CAS No. 30299-08-2. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 9
Worldwide
Clinofibrate Impurity 1 Clinofibrate Impurity 1 is an impurity of Clinofibrate, a imperative entity that effectively governs and diminishes lipid levels while substantiating cardiovascular well-being. Grade: > 95%. CAS No. 30299-29-7. Molecular formula: C25H32O4. Mole weight: 396.53. BOC Sciences 7
Clinofibrate Impurity 2 Clinofibrate Impurity 2 is an impurity of Clinofibrate, ardently supporting the therapy of cardiovascular diseases, meticulously orchestrating the harmonious regulation of lipid metabolism to unveil a therapy of unparalleled cardiovascular well-being. Synonyms: Butanoic acid, 2-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenoxy]-2-methyl-; 2-(4-(1-(4-hydroxyphenyl)cyclohexyl)phenoxy)-2-methylbutanoic acid; 2-[4-[1-(4-Hydroxyphenyl)cyclohexyl]phenoxy]-2-methylbutanoic acid; DTXSID701165139. Grade: > 95%. CAS No. 30299-17-3. Molecular formula: C23H28O4. Mole weight: 368.48. BOC Sciences 7
Clioquinol Clioquinol (Iodochlorhydroxyquin) is a topical antifungal agent with anticancer activity. Clioquinol acts as an oral antimicrobial agent for the research of diarrhea and skin infections. Antibiotic[1]. Clioquinol is a chelator that binds to Zn2+ and Cu2+ with a greater affinity than it binds to Ca2+ and Mg2+. Clioquinol freely crosses the blood-brain barrier. Clioquinol can be used for the study of Alzheimer's disease[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Iodochlorohydroxyquinoline. CAS No. 130-26-7. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-14603. MedChemExpress MCE
Clioquinol USP Clioquinol USP. Pharma Resources International LLC
CA, FL & NJ
Cliotide T1 Cliotide T1 was found in Clitoria ternatea. It is active against Gram-negative bacteria E.coli, K.pneumoniae and P.aeruginosa. Cliotide T1 also has hemolytic and cytotoxic activity. BOC Sciences 10
Cliotide T10 Cliotide T10 was found in Clitoria ternatea. It probably participates in a plant defense mechanism. BOC Sciences 10
Cliotide T12 Cliotide T12 was found in Clitoria ternatea. It probably participates in a plant defense mechanism. BOC Sciences 10
Cliotide T19 Cliotide T19 was found in Clitoria ternatea. It is active against Gram-negative bacterium E.coli under low-salt conditions. It is not active against Gram-positive bacterium S.aureus up to a concentration of 100 μM under low-salt conditions. Cliotide T19 also exhibits immunomodulatory activity but no cytotoxicity in vitro. BOC Sciences 10
Cliotide T2 Cliotide T2 was found in Clitoria ternatea. It is not active against Gram-negative bacteria E.coli, K.pneumoniae and P.aeruginosa at concentration up to 100 μM. Cliotide T2 has cytotoxic but no hemolytic activity. BOC Sciences 10
Cliotide T3 Cliotide T3 was found in Clitoria ternatea. It is not active against Gram-negative bacteria E.coli, K.pneumoniae and P.aeruginosa at concentration up to 100 μM. Cliotide T2 has cytotoxic but no hemolytic activity. BOC Sciences 10
Cliotide T4 Cliotide T4 was found in Clitoria ternatea. It is active against Gram-negative bacteria E.coli, K.pneumoniae and P.aeruginosa. Cliotide T4 has hemolytic and cytotoxic activity. BOC Sciences 10
Cliotide T7 Cliotide T7 was found in Clitoria ternatea. It has antimicrobial activity. BOC Sciences 10
Clioxanide Clioxanide is an anthelmintic agent. Uses: Anthelmintic agent. Synonyms: Clioxanide; Tremerad; SYD 230; SYD230; SYD-230; Clioxanidum [INN-Latin]; Clioxanida [INN-Spanish]; SYD-230; EINECS 238-414-0; 2-(4-Chlorphenylcarbamoyl)-4,6-diodphenyl acetat. Grade: 98%. CAS No. 14437-41-3. Molecular formula: C15H10ClI2NO3. Mole weight: 541.50. BOC Sciences 7
CLIP (86-100) CLIP (86-100) is amino acids 86 to 100 fragment of class II-associated invariant chain peptide (CLIP). CLIP is a small self-peptide and cleavage product of the invariant chain that resides in the HLA-II antigen binding groove and is believed to play a critical role in the assembly and transport of MHC class II alphabetaIi complexes through its interaction with the class II peptide-binding site[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 648881-58-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P1826. MedChemExpress MCE
CLIP 86-100 CLIP (86-100) is the 86-100 amino acid fragment of class II-associated invariant chain peptide (CLIP). CLIP is a small autopeptides and cleavage product of the invariant chain in the HLA-II antigen binding slots, which is considered to play a key role in the assembly and transport of MHC class II alphabetaII complexes by interacting with the binding sites of class II peptides. Synonyms: Pro-Val-Ser-Lys-Met-Arg-Met-Ala-Thr-Pro-Leu-Leu-Met-Gln-Ala; L-prolyl-L-valyl-L-seryl-L-lysyl-L-methionyl-L-arginyl-L-methionyl-L-alanyl-L-threonyl-L-prolyl-L-leucyl-L-leucyl-L-methionyl-L-glutaminyl-L-alanine. Grade: ≥95%. CAS No. 648881-58-7. Molecular formula: C72H128N20O19S3. Mole weight: 1674.10. BOC Sciences 10
CLIP 86-100 acetate CLIP (86-100) is the 86-100 amino acid fragment of class II-associated invariant chain peptide (CLIP). CLIP is a small self-peptide and cleavage product of the invariant chain in the HLA-II antigen binding slots, which is considered to play a key role in the assembly and transport of MHC class II alphabetaII complexes by interacting with the binding sites of class II peptides. Synonyms: L-Prolyl-L-valyl-L-seryl-L-lysyl-L-methionyl-L-arginyl-L-methionyl-L-alanyl-L-threonyl-L-prolyl-L-leucyl-L-leucyl-L-methionyl-L-glutaminyl-L-alanine acetate; H-Pro-Val-Ser-Lys-Met-Arg-Met-Ala-Thr-Pro-Leu-Leu-Met-Gln-Ala-OH.CH3CO2H. Grade: ≥95%. Molecular formula: C74H132N20O21S3. Mole weight: 1734.17. BOC Sciences 10
Clipos™ A939572 Encapsulated Liposomes Enhance your research in Drug Loaded Liposomes with Clipos™ A939572 Encapsulated Liposomes-a high-quality Liposomal Inhibitor available from CD Bioparticles Drug Delivery. Group: Liposomal inhibitor. CD Bioparticles
Clipos™ Amine Liposomes, PEGylated CD Bioparticles provides CliposTM Amine Liposomes, PEGylated, Amine Liposomes with a lipid composition of HSPC/Cholesterol/DSPE-PEG(2000)/DSPE-PEG(2000)-Amine (57/38/4/1 molar ratio) for drug delivery. Group: Amine liposomes. CD Bioparticles
Clipos™ Anionic Clodronate Encapsulated Liposomes CD Bioparticles provides CliposTM Anionic Clodronate Encapsulated Liposomes, Liposomal Clodronate with a lipid composition of PC/PG/Cholesterol for drug delivery. Group: Liposomal clodronate. CD Bioparticles
Clipos™ Anti-BCMA CAR-T2A-mbIL-15 mRNA Lipid Nanoparticles Augment your research on Biodegradable Polymers with the reliable Clipos™ Anti-BCMA CAR-T2A-mbIL-15 mRNA Lipid Nanoparticles from CD Bioparticles Drug Delivery. Group: Mrna lipid nanoparticles. CD Bioparticles
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Clipos™ Azide Liposomes, PEGylated CD Bioparticles provides CliposTM Azide Liposomes, PEGylated, Azide Liposomes with a lipid composition of HSPC/Cholesterol/DSPE-PEG(2000)/DSPE-PEG(2000)-Azide (57/38/4/1 molar ratio) for drug delivery. Group: Azide liposomes. CD Bioparticles
Clipos™ B7H4-TF tag mRNA Lipid Nanoparticles Augment your research on Biodegradable Polymers with the reliable Clipos™ B7H4-TF tag mRNA Lipid Nanoparticles from CD Bioparticles Drug Delivery. Group: Mrna lipid nanoparticles. CD Bioparticles
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Clipos™ Biotinyl Cap Liposomes, PEGylated CD Bioparticles provides CliposTM Biotinyl Cap Liposomes, PEGylated, Biotinylated Liposomes with a lipid composition of L-a-PC/Cholesterol/1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N-(cap biotinyl) (69/30/1 molar ratio) for drug delivery. Group: Biotinylated liposomes. CD Bioparticles
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Clipos™ CAS 9-RNA Lipid Nanoparticles-HA Enhance your research in Liposome System with Clipos™ CAS 9-RNA Lipid Nanoparticles-HA-a high-quality mRNA Lipid Nanoparticles available from CD Bioparticles Drug Delivery. Group: Mrna lipid nanoparticles. CD Bioparticles
Clipos™ Cationic DC-Cholesterol Liposomes CD Bioparticles provides CliposTM Cationic DC-Cholesterol Liposomes , DC-Cholesterol Liposomes for DNA/RNA Delivery with a lipid composition of DC-Cholesterol/DOPE (30/70 molar ratio) for drug delivery. Group: Dc-cholesterol liposomes for dna/rna delivery. CD Bioparticles
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