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 | |
|---|---|---|
| Clindamycin Hydrochloride | Clindamycin is a lincosamide antibiotic. It is usually used to treat infections with anaerobic bacteria, but can also be used to treat some protozoal diseases, such as malaria. It is a common topical treatment for acne and can be useful against some methicillin-resistant Staphylococcus aureus (MRSA) infections.[1] The most severe common adverse effect of clindamycin is Clostridium difficile-associated diarrhea (the most frequent cause of pseudomembranous colitis). Although this side effect occurs with almost all antibiotics, including beta-lactam antibiotics, it is classically linked to clindamycin use.[2]. Group: Biochemicals. Alternative Names: (7S)-7-Chloro-7-deoxylincomycin hydrochloride; (2S-trans)-Methyl 7-Chloro-6, 7, 8-trideoxy-6[[ (1-methyl-4-propyl-2-pyrrolidinyl) carbonyl]amino]-1-thio-L-threo-a-D-galacto-octopyranoside. Grades: Highly Purified. CAS No. 21462-39-5. Pack Sizes: 1g, 10g, 25g, 50g. Molecular Formula: C18H34Cl2N2O5S, Molecular Weight: 461.44. US Biological Life Sciences. |  Worldwide |
| Clindamycin hydrochloride EP Impurity F | Clindamycin hydrochloride EP Impurity F is an impurity of Clindamycin, an antibiotic medication used for the treatment of bacterial infections. Synonyms: methyl 7-chloro-6,7,8-trideoxy-6-[[[(2R,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside. CAS No. 1440605-46-8. Molecular formula: C18H33ClN2O5S. Mole weight: 424.98. |  |
| Clindamycin hydrochloride monohydrate | Clindamycin is an antibiotic in the lincosamide class which binds the bacterial 50S ribosomal subunit and interferes with protein synthesis. CAS No. 58207-19-5. Molecular formula: C18H36Cl2N2O6S. Mole weight: 479.46. | |
| Clindamycin hydrochloride, nonsterile ≥860ug/mg | Clindamycin hydrochloride, nonsterile ≥860ug/mg. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Clindamycin Impurity 17 | Clindamycin Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4R)-N-((1S,2R)-2-chloro-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-4-propylpyrrolidine-2-carboxamide. CAS No. 16684-06-3. Molecular formula: C18H33ClN2O5S. Mole weight: 424.98. Catalog: APB16684063. |  |
| Clindamycin Impurity (Sulfone) | Clindamycin Impurity (Sulfone) acts as an impurity in the synthesis of Clindamycin, a widely prescribed antibiotic utilized to treat various bacterial infections such as respiratory tract, skin and soft tissue infections. Grade: > 95%. CAS No. 887402-22-4. Molecular formula: C18H33ClN2O7S. Mole weight: 456.99. | |
| Clindamycin Laurate | Clindamycin Laurate is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-Dodecanoate; 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-dodecanoate; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 2-dodecanoate, (2S-trans)-; Clindamycin 2-Laurate; Clindamycin 2-dodecanoate. Grade: >95%. CAS No. 763863-68-9. Molecular formula: C30H55ClN2O6S. Mole weight: 607.29. | |
| Clindamycin Myristate | Clindamycin Myristate is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. 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-Tetradecanoate; 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-tetradecanoate; Clindamycin 2-Myristate; Clindamycin 2-tetradecanoate. Grade: >95%. CAS No. 1123211-66-4. Molecular formula: C32H59ClN2O6S. Mole weight: 635.34. | |
| Clindamycin N-Oxide | Clindamycin N-Oxide is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Synonyms: (2S,4R)-2-(((1S,2S)-2-chloro-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)carbamoyl)-1-methyl-4-propylpyrrolidine 1-oxide. Molecular formula: C18H33ClN2O6S. Mole weight: 440.98. | |
| Clindamycin Palmiitate Sulfoxide | Clindamycin Palmiitate Sulfoxide is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. 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-galacto-Octopyranose 2-Hexadecanoate. Grade: > 95%. CAS No. 1123211-65-3. Molecular formula: C34H63ClN2O7S. Mole weight: 679.39. | |
| Clindamycin Palmitate | Clindamycin palmitate, a crucial biomedical compound, plays a pivotal role in the treatment of diverse bacterial infections. This antibiotic agent effectively counteracts respiratory tract and skin infections, encompassing pneumonia, cellulitis, and acne. By selectively targeting the protein synthesis apparatus in bacterial cells, Clindamycin palmitate proficiently inhibits bacterial growth. Its remarkable potency and unwavering safety render it an indispensable weapon against the scourge of bacterial diseases. Synonyms: Clindamycin 2-palmitate; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-2-O-(1-oxohexadecyl)-1-thio-; Methyl (5R)-5-[(1S,2S)-2-chloro-1-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}propyl]-2-O-palmitoyl-1-thio-β-L-arabinopyranoside; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 2-hexadecanoate, (2S-trans)-; 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-hexadecanoate. Grade: ≥95%. CAS No. 36688-78-5. Molecular formula: C34H63ClN2O6S. Mole weight: 663.40. | |
| Clindamycin palmitate hydrochloride | Clindamycin palmitate HCl is a water soluble hydrochloride salt of the ester of clindamycin and palmitic acid and a lincosamide antibiotic. It is usually used to treat infections with anaerobic bacteria, but can also be used to treat protozoal diseases, such as malaria. It is a common topical treatment for acne and can be useful against some methicillin-resistant Staphylococcus aureus (MRSA) infections. Synonyms: 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-hexadecanoate, monohydrochloride; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 2-hexadecanoate, monohydrochloride, (2S-trans)-; Palmitic acid, 2-ester with methyl 7-chloro-6,7,8-trideoxy-6-(trans-1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-α-D-galacto-octopyranoside monohydrochloride; Cleocin Pediatric; Clindamycin 2-palmitate hydrochloride. Grade: >98%. CAS No. 25507-04-4. Molecular formula: C34H63ClN2O6S.HCl. Mole weight: 699.85. | |
| Clindamycin palmitate hydrochloride | 25mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C34H64Cl2N2O6S. CAS No. 25507-04-4. Prepack ID 58290840-25mg. Molecular Weight 699.85. See USA prepack pricing. |  |
| Clindamycin palmitate hydrochloride | Clindamycin palmitate hydrochloride is a hydrochloride salt of the ester of clindamycin and palmitic acid and it is an antibacterial agent. Clindamycin palmitate hydrochloride is inactive in vitro, rapid in vivo hydrolysis converts this compound to the antibacterially active clindamycin [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 25507-04-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1454. |  |
| Clindamycin Palmitate Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standards. Alternative Names: Cleocin Pediatric,Clindamycin Palmitate Hydrochloride, L-threo-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-,2-palmitate, monohydrochloride, trans-alpha-, Clindamycin 2-palmitate hydrochloride, Palmitic acid, 2-ester with methyl 7-chloro-6,7,8-trideoxy-6-(trans-1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-alpha-D-galacto-octopyranoside monohydrochloride, L-threo-alpha-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-hexadecanoate, monohydrochloride, L-threo-alpha-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 2-hexadecanoate, monohydrochloride, (2S-trans)-, Clindamycin palmitate hydrochloride. | |
| Clindamycin Palmitate Hydrochloride | Clindamycin Palmitate is a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Group: Biochemicals. Alternative Names: Methyl 7-Chloro-6, 7, 8-trideoxy-6- [ [ [ (2S, 4R) -1-methyl-4-propyl-2-pyrrolidinyl] carbonyl] amino] -1-thio-L-threo-α -D-galactooctopyranoside 2-Hexadecanoate Monohydrochloride; (2S-trans)-Methyl 7-Chloro-6, 7, 8-trideoxy-6-[[ (1-methyl-4-propyl-2-pyrrolidinyl) carbonyl]amino]-1-thio-L-threo-α -D-galactooctopyranoside 2-Hexadecanoate Monohydrochloride; Cleocin Pediatric; Clindamycin 2-Palmitate Hydrochloride. Grades: Highly Purified. CAS No. 25507-04-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Clindamycin Palmitate Sulfoxide Hydrochloride | Clindamycin Palmiitate Sulfoxide Hydrochloride, is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. 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-galacto-Octopyranose 2-Hexadecanoate Hydrochloride. Grade: 90%. CAS No. 2126928-92-3. Molecular formula: C34H63ClN2O7S.HCl. Mole weight: 715.85. | |
| Clindamycin Palmitate Sulfoxide Hydrochloride | Clindamycin Palmitate Sulfoxide Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Clindamycin Palmitate Sulfoxide Hydrochloride. CAS No. 2126928-92-3. Pack Sizes: 50MG. IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfinyloxan-3-yl] hexadecanoate;hydrochloride. Molecular formula: C34H63ClN2O7S.ClH. Mole weight: 715.85. Catalog: APS2126928923. SMILES: Cl.CCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[C@@H]1S(=O)C)[C@H](NC(=O)[C@@H]2C[C@@H](CCC)CN2C)[C@H](C)Cl. Format: Neat. Shipping: Room Temperature. | |
| Clindamycin Pentadecanoate | Clindamycin Pentadecanoate is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. 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-Pentadecanoate; Clindamycin 2-pentadecanoate; 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-pentadecanoate. Grade: >95%. CAS No. 1123211-67-5. Molecular formula: C33H61ClN2O6S. Mole weight: 649.37. | |
| Clindamycin phosphate | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H34ClN2O8PS. CAS No. 24729-96-2. Prepack ID 65529917-25g. Molecular Weight 504.96. See USA prepack pricing. | |
| Clindamycin phosphate | Clindamycin phosphate (Clindamycin 2-phosphate) is a broad-spectrum bacteriostatic lincosamide antibiotic. Clindamycin phosphate is the proagent of Clindamycin (HY-B1455) with no antimicrobial activity in vitro but can be rapidly converted in vivo to the active parent agent, Clindamycin, by phosphatase ester hydrolysis. Clindamycin phosphate can be used for researching acne and bacterial vaginosis. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 24729-96-2. Molecular formula: C18H34ClN2O8PS. Mole weight: 504.96. Purity: ≥98.0%. Canonical SMILES: CCC[C@H]1CN(C)[C@H](C(N[C@@]([H])([C@@]2([H])O[C@H](SC)[C@H](OP(O)(O)=O)[C@@H](O)[C@H]2O)[C@@H](Cl)C)=O)C1. Product ID: ACM24729962. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Clindamycin phosphate | Clindamycin phosphate (Clindamycin 2-phosphate) is a broad-spectrum bacteriostatic lincosamide antibiotic. Clindamycin phosphate is the proagent of Clindamycin (HY-B1455) with no antimicrobial activity in vitro but can be rapidly converted in vivo to the active parent agent, Clindamycin, by phosphatase ester hydrolysis. Clindamycin phosphate can be used for researching acne and bacterial vaginosis [1] [2] [3].Clindamycin phosphate has no cytotoxicity? Combined with platelet rich fibrin (PRF), PRF-Clindamycin phosphate enhances antimicrobial properties [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Clindamycin 2-phosphate; U-28508. CAS No. 24729-96-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1064. | |
| Clindamycin Phosphate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Clindamycin Phosphate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Clindamycin 2-phosphate, L-threo-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, 2-(dihydrogen phosphate), trans- alpha-, NSC 618653, Clindesse, 7(S)-Chloro-7-deoxylincomycin 2-phosphate, Cleocin phosphate, Cleocin T, Clinadac, Clindac, Dalacin P, U 28508, Clindagel,Clindamycin Phosphate, Methyl 7-chloro-6,7,8-trideoxy-6-trans-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-alpha-D-galacto-octopyranoside 2-(dihydrogen phosphate), Clindets, L-threo-alpha-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 2-(dihydrogen phosphate), (2S-trans)-, L-threo-alpha-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-(dihydrogen phosphate), Dalacin T, Clindamycin 2-Phosphate. | |
| 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. | |
| 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. | |
| Clindamycin phosphate Impurity N | Clindamycin phosphate Impurity N. Uses: For analytical and research use. Group: Impurity standards. 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. | |
| Clindamycin Phosphate Sulfone | Clindamycin Phosphate Sulfone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Clindamycin Phosphate Sulfone,7alpha-Thiospironolactone. IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfonyloxan-3-yl] dihydrogen phosphate. Molecular formula: C18H34ClN2O10PS. Mole weight: 536.96. Catalog: APS006810. SMILES: CCC[C@@H]1C[C@H](N(C)C1)C(=O)N[C@H]([C@H](C)Cl)[C@H]2O[C@@H]([C@H](OP(=O)(O)O)[C@@H](O)[C@H]2O)S(=O)(=O)C. Format: Neat. Shipping: Room Temperature. | |
| Clindamycin Phosphate Sulfone trans-N-Oxide | Clindamycin Phosphate Sulfone trans-N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Norprochlorperazine Dihydrochloride, Clindamycin Phosphate Sulfone trans-N-Oxide. IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(1S,2S,4R)-1-methyl-1-oxido-4-propylpyrrolidin-1-ium-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfonyloxan-3-yl] dihydrogen phosphate. Molecular formula: C18H34ClN2O11PS. Mole weight: 552.96. Catalog: APS006811. SMILES: CCC[C@@H]1C[C@@H](C(=O)N[C@H]([C@H](C)Cl)[C@H]2O[C@@H]([C@H](OP(=O)(O)O)[C@@H](O)[C@H]2O)S(=O)(=O)C)[N@@+](C)([O-])C1. Format: Neat. Shipping: Room Temperature. | |
| Clindamycin Phosphate Sulfoxide trans-N-Oxide | Clindamycin Phosphate Sulfoxide trans-N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Clindamycin Phosphate Sulfoxide trans-N-Oxide. IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(1S,2S,4R)-1-methyl-1-oxido-4-propylpyrrolidin-1-ium-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfinyloxan-3-yl] dihydrogen phosphate. Molecular formula: C18H34ClN2O10PS. Mole weight: 536.96. Catalog: APS006813. SMILES: CCC[C@@H]1C[C@@H](C(=O)N[C@H]([C@H](C)Cl)[C@H]2O[C@@H]([C@H](OP(=O)(O)O)[C@@H](O)[C@H]2O)S(=O)C)[N@@+](C)([O-])C1. Format: Neat. Shipping: Room Temperature. | |
| 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. | |
| 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. | |
| 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. | |
| Clindamycin Stearate | Clindamycin Stearate. Uses: Designed for use in research and industrial production. CAS No. 1123211-70-0. Purity: 0.95. Product ID: APB1123211700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | 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. | |
| 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. |  |
| 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. | 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. | |
| 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. | Worldwide |
| 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. | |
| Clinofibrate | Clinofibrate (S-8527) is a hypelipidemic agent and a HMG-CoA reductase inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S-8527. CAS No. 30299-08-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13528. | |
| 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. | |
| 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. | |
| Clioquinol | analytical standard. Group: Antifungals standards. | |
| Clioquinol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Eczecidin, Enteroquinol, Quinidochlor, Amoenol, 5-Chloro-7-iodo-8-oxyquinoline, Dizenterol, Nioform, Chlorojodochin, Iodoxyquinoline, Dioquinol, Emaform, 8-Hydroxy-7-iodo-5-chloroquinoline, Rheaform Boluses, Chloroiodoquin, Cliquinol, Cifoform, Barquinol, Budoform, Chinoform, 5-Chloro-8-hydroxy-7-iodoquinoline, Amebil, 5-Chloro-7-iodo-8-quinolinol, Enteroseptol, Quinambicide, Iodoenterol, Entero-Vioform, Entrokin, Cort-Quin, Quiniodochlor, Rheaform, Iodochloroxine, Iodochloroquine, Iodochloroxyquinoline, NSC 3531, Bactol, Quinoform, Iodochlorhydroxyquinol, NSC 74938, Hi-Enterol, Chloroiodoquine, Iodenterol, 7-Iodo-5-chloroxine, Quin-O-Creme, Enterozol, Quinoform (antiseptic), Lekosept, Vioform, Hi-Eneterol, Vioformio, Alchloquin,Clioquinol, Rometin, 5-Chloro-7-iodo-8-hydroxyquinoline, Iodochlorhydroxyquin, 7-Iodo-5-chloro-8-hydroxyquinoline. | |
| 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]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Iodochlorohydroxyquinoline. CAS No. 130-26-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-14603. | |
| Clioquinol USP | Clioquinol USP. |  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. | |
| Cliotide T10 | Cliotide T10 was found in Clitoria ternatea. It probably participates in a plant defense mechanism. | |
| Cliotide T12 | Cliotide T12 was found in Clitoria ternatea. It probably participates in a plant defense mechanism. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| Cliotide T7 | Cliotide T7 was found in Clitoria ternatea. It has antimicrobial activity. | |
| 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. | |
| 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. | |
| 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. | |
| 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. |  |
| 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. | |
| 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. | |
| 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. | |
| Clipos Anti-BCMA/CD3 bispecific mRNA Lipid Nanoparticles | Augment your research on Biodegradable Polymers with the reliable Clipos Anti-BCMA/CD3 bispecific mRNA Lipid Nanoparticles from CD Bioparticles Drug Delivery. Group: Mrna lipid nanoparticles. | |
| Clipos ANTI-BCMA mRNA Lipid Nanoparticles | Use the top-quality Clipos ANTI-BCMA mRNA Lipid Nanoparticles from CD Bioparticles Drug Delivery to advance your study on mRNA Lipid Nanoparticles. Group: Mrna lipid nanoparticles. | |
| Clipos ANTI-CD19 mRNA Lipid Nanoparticles | Enhance your research in Liposomes for DNA/RNA Delivery with Clipos ANTI-CD19 mRNA Lipid Nanoparticles-a high-quality mRNA Lipid Nanoparticles available from CD Bioparticles Drug Delivery, designed to facilitate your studies. Group: Mrna lipid nanoparticles. | |
| Clipos ANTI-EPCAM/CD3 mRNA Lipid Nanoparticles | Elevate your research on mRNA Lipid Nanoparticles with the advanced Clipos ANTI-EPCAM/CD3 mRNA Lipid Nanoparticles from CD Bioparticles Drug Delivery. Group: Mrna lipid nanoparticles. | |
| Clipos Anti-HBV CAR mRNA Lipid Nanoparticles | Augment your research on Biodegradable Polymers with the reliable Clipos Anti-HBV CAR mRNA Lipid Nanoparticles from CD Bioparticles Drug Delivery. Group: Mrna lipid nanoparticles. | |
| Clipos ANTI-HER2 mRNA Lipid Nanoparticles | Improve your studies on mRNA Lipid Nanoparticles by utilizing CD Bioparticles Drug Delivery's cutting-edge Clipos ANTI-HER2 mRNA Lipid Nanoparticles. Group: Mrna lipid nanoparticles. | |
| Clipos Anti-RBD scFv (CB6)-Fc mRNA Lipid Nanoparticles | Augment your research on Biodegradable Polymers with the reliable Clipos Anti-RBD scFv (CB6)-Fc mRNA Lipid Nanoparticles from CD Bioparticles Drug Delivery. Group: Mrna lipid nanoparticles. | |
Our database is helping our users find suppliers everyday.
