Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Chrysomycin a | Chrysomycin A (Chr-A), an antibiotic, can be obtained from Streptomyces. Chrysomycin A exhibits antitumor and anti-tuberculous and MRSA activities. As for glioblastoma, Chrysomycin A inhibits the proliferation, migration, and invasion of cancer cells through the Akt/GSK-3β/β-catenin signaling pathway. Group: Inhibitors. Alternative Names: Albacarcin V, MLS002701849, NSC354844, 1,5-anhydro-6-deoxy-1-(8-ethenyl-1-hydroxy-10,12-dimethoxy-6-oxo-6h-dibenzo[c,h]chromen-4-yl)-3-c-methylhexitol, 82196-88-1, VIRENOMYCIN V, AC1Q6MMD, AC1L3VB3, KST-1B9536, AR-1B8017, NSC613946, NSC 354844, NSC-354844, NSC-613946, NCI60_003193, SMR001565441, 4-(6-Deoxy-3-C-methyl-.beta.-gulopyranosyl)-8-vinyl-1-hydroxy-10,12-dimethoxy-6H-benzo[d]naphtho[1,2-b]pyran-6-one (chrysomycin A), 6H-Benzo(d)naphtho(1,2-b)pyran-6-one, 4-(6-deoxy-3-C-methyl-beta-L-gulopyranosyl)-8-ethenyl-1-hydroxy-10,12-dimethoxy-, 6H-Benzo[d]naphtho[1, 4-(6-deoxy-3-C-methyl-.beta.-D-gulopyranosyl)-8-ethenyl-1-hydroxy-10,12-dimethoxy-, 6H-Benzo[d]naphtho[1,4-(6-deoxy-3-C-methyl-.beta.-D-gulopyranosyl-8-ethenyl-1-hydroxy-10,12-dimethoxy-. CAS No. 82196-88-1. Molecular formula: C28H28O9. Mole weight: 508.52. Purity: 0.96. IUPACName: 8-ethenyl-1-hydroxy-10,12-dimethoxy-4-(3,4,5-trihydroxy-4,6-dimethyloxan-2-yl)naphtho[1,2-c]isochromen-6-one. Canonical SMILES: CC1C (C (C (C (O1)C2=C3C (=C (C=C2)O)C (=CC4=C3OC (=O)C5=CC (=CC (=C54)OC)C=C)OC)O) (C)O)O. Density: 1.405g/cm³. C |  |
| CI 42755 | Water blue is an organic sodium salt resulting from the formal condensation of NSC 56820 with 2 mol eq. of sodium hydroxide. Uses: It is used as a histological stain for collagen and in mallory's method for connective tissue. it has a role as a histological dye. Group: Acid dyes. Alternative Names: MARINE BLUE, NSC8677, ANILINE BLUE, WATER SOLUBLE, CID407402, ZINC04261931, 28631-66-5. CAS No. 28631-66-5. Molecular formula: C32H25N3O9S3.2Na. Mole weight: 737.73. Appearance: Dark reddish-brown or blue crystals. IUPACName: 4-[[4-(anilino)phenyl]-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline. Canonical SMILES: CC1=CC (=CC (=C1N)S (=O) (=O)[O-])C (=C2C=CC (=NC3=CC=C (C=C3)S (=O) (=O)O)C=C2)C4=CC=C (C=C4)NC5=CC=C (C=C5)S (=O) (=O)[O-]. [Na+]. [Na+]. ECNumber: 249-113-9. Catalog: ACM28631665. | |
| C.I. Acid Blue 281 | C.I. Acid Blue 281 is a brilliant blue powdery substance with excellent lightfastness, washability and rub resistance. Uses: C.i. acid blue 281 can be used to dye cotton, silk, wool, linen, man-made fibers and other fibers, and can also be used to dye leather. during the dyeing process, the dye molecules will ionically bond with the cationic groups on the fiber surface to achieve the dyeing effect. Group: Heterocyclic organic compound. Alternative Names: Acid Brilliant Blue P-3R200%. CAS No. 226923-51-9. Molecular formula: C18H12ClN3NaO7S2. Mole weight: 537.89. IUPACName: 4-Amino-2-[ (4-methyl-2-nitrophenoxy) carbonyl]benzenesulfonate sodium salt. Catalog: ACM226923519. | |
| Ciclopirox olamine | Ciclopirox olamine (Ciclopirox ethanolamine) is a synthetic antifungal agent that can be used for superficial mycoses reseaech. Ciclopirox olamine has a very broad spectrum of activity and inhibits dermatophytes, yeasts, molds, and many Gram-positive and Gram-negative species pathogenic. Group: Inhibitors. Alternative Names: 2(1H)-Pyridinone, 6-cyclohexyl-1-hydroxy-4-methyl-, compd. with 2-aminoethanol (1:1). CAS No. 41621-49-2. Molecular formula: C14H24N2O3. Mole weight: 268.35. Appearance: White or pale yellow crystalline powder. Purity: 0.9953. IUPACName: 2-aminoethanol;6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one. Canonical SMILES: CC1=CC(=O)N(C(=C1)C2CCCCC2)O.C(CO)N. Catalog: ACM41621492. | |
| CID16020046 | CID16020046 is a selective GPR55 inverse agonist. CID16020046 is a G protein-coupled receptor that is weakly activated by some cannabinoids at nM concentrations. CID16020046 has been shown to block GPR55-mediated endothelial wound healing and reverse LPI-inhibited platelet aggregation. Group: Agonists. Alternative Names: CID16020046; CID-16020046; CID 16020046. CAS No. 834903-43-4. Molecular formula: C25H19N3O4. Mole weight: 425.44. Appearance: Solid powder. Purity: >98%. IUPACName: 4-[4-(3-hydroxyphenyl)-3-(4-methylphenyl)-6-oxo-1,4-dihydropyrrolo[3,4-d]pyrazol-5-yl]benzoic acid. Canonical SMILES: O=C (O)C1=CC=C (N (C2=O)C (C3=CC=CC (O)=C3)C4=C2NN=C4C5=CC=C (C)C=C5)C=C1. Catalog: ACM834903434. | |
| Cilastatin | Cilastatin (MK0791) is a reversible, competitive renal dehydropeptidase I inhibitor with an IC50 of 0.1 μM. Cilastatin inhibits the bacterial metallob-lactamase enzyme CphA with an IC50 of 178 μM. Cilastatin is an antibacterial adjunct. Group: Inhibitors. Alternative Names: Cilastatin. CAS No. 82009-34-5. Molecular formula: C16H26N2O5S. Mole weight: 358.45. Appearance: White to Light-Yellow Crystalline Powder. Purity: 0.9937. Density: 1.275 g/cm³. Catalog: ACM82009345. | |
| Cilastatin sodium | Cilastatin sodium (MK0791 sodium) is a reversible, competitive renal dehydropeptidase I inhibitor with an IC50 of 0.1 μM. Cilastatin sodium inhibits the bacterial metallob-lactamase enzyme CphA with an IC50 of 178 μM. Cilastatin sodium is an antibacterial adjunct. Group: Inhibitors. Alternative Names: 2-heptenoicacid, 7-((2-amino-2-carboxyethyl)thio)-2-(((2, 2-dimethylcyclopropyl; l642957; monosodiumsalt, (r-(r*, s*(z)))-)carbonyl)amino); sodium hydrogen [R-[R*, S*- (Z) ]]-7-[ (2-amino-2-carboxylatoethyl) thio]-2-[[ (2, 2-dimethylcyclopropyl) carbonyl]amino]hept-2-enoate; Cilastatine; Cilastatin sodium;Sodium 7-(2-amino-2-carboxy-ethyl)sulfanyl-2-(2,2-dimethylcyclopropyl)carbonylamino-hept-2-enoate;Sodium hydrogen 7-[ (2-amino-2-carboxylatoethyl) thio]-2-[[ (2, 2-dimethylcyclopropyl) carbonyl]amino]hept-2-enoate. CAS No. 81129-83-1. Molecular formula: C16H25N2O5S.Na. Mole weight: 380.44. Appearance: A white colour powder. Purity: 95%+. IUPACName: sodium; (Z) -7- [ (2R) -2-amino-2-carboxyethyl] sulfanyl-2- [ [ (1S) -2, 2-dimethylcyclopropanecarbonyl] amino] hept-2-enoate. Canonical SMILES: CC1 (CC1C (=O)NC (=CCCCCSCC (C (=O)O)N)C (=O)[O-])C. [Na+]. ECNumber: 279-694-4. Catalog: ACM81129831. | |
| Cimiside E | Cimiside E (25-Anhydrocimigenol xyloside) is a triterpene xyloside, Cimiside E possesses apoptotic action on gastric cancer cells, with an IC50 value of 14.58 μM. Cimiside E induces cell cycle arrest at G2/M phase, and mediates apoptosis through the induction of the caspase cascade for both the extrinsic and intrinsic pathways. Group: Inhibitors. CAS No. 154822-57-8. Molecular formula: C35H54O8. Mole weight: 602.8. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1CC2C (OC3 (C1C4 (CCC56CC57CCC (C (C7CCC6C4 (C3O)C) (C)C)OC8C (C (C (CO8)O)O)O)C)O2)C (=C)C. Catalog: ACM154822578. | |
| Cinanserin hydrochloride | Cinanserin hydrochloride (SQ 10643) is a potent, selective and highly affinity 5-HT2 receptor antagonist with a Ki of 41 nM. Cinanserin hydrochloride has a much higher binding affinity for the 5-HT2 than for the 5-HT1 receptor (Ki of 3500 nM). Cinanserin is also an inhibitor of 3C-like proteinase of severe acute respiratory syndrome coronavirus and strongly reduces virus replication in vitro. Group: Inhibitors. Alternative Names: DPTC;DPTC HYDROCHLORIDE;CINANSERIN;CINANSERIN HYDROCHLORIDE;2'-(3-DIMETHYLAMINOPROPYL-THIO)-CINNAMANILIDE HYDROCHLORIDE; N-[2-[[3- (DIMETHYLAMINO)PROPYL]THIO]PHENYL]-3-PHENYL-2-PROPENAMIDE; N-[2-[[3- (DIMETHYLAMINO)PROPYL]THIO]PHENYL]-3-PHENYL-2-PROPENAMIDE. CAS No. 54-84-2. Molecular formula: C20H25ClN2OS. Mole weight: 376.94. Purity: 0.9974. Catalog: ACM54842. | |
| Cinchonidine | Cinchonidine (α-Quinidine) is a cinchona alkaloid found in Cinchona officinalis and Gongronema latifolium. A building block used in asymmetric synthesis in organic chemistry. Weak inhibitor of serotonin transporter (SERT) with Kis of 330, 4.2, 36, 196, 15 μM for dSERT, hSERT, hSERT I172M, hSERT S438T, hSERT Y95F, respectively. Antimalarial activities. Uses: Occurs in most varieties of cinchona. Group: Inhibitors. Alternative Names: Cinchonidinederivedcatalyst. CAS No. 485-71-2. Molecular formula: C19H22N2O. Mole weight: 294.39. Appearance: Crystalline powder. Purity: 0.94. IUPACName: (R)-[(2S,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol. Canonical SMILES: C=CC1CN2CCC1CC2C (C3=CC=NC4=CC=CC=C34)O. Density: 1.0863 g/cm³. ECNumber: 207-622-3. Catalog: ACM485712. | |
| Cinchonine | Cinchonine is a natural compound present in Cinchona bark. Cinchonine activates endoplasmic reticulum stress-induced apoptosis in human liver cancer cells. Uses: Cinchonine occurs in most varieties of cinchonabark (cinchona micrantha and rubiaceae).it is used as an antimalarial agent. Group: Inhibitors. Alternative Names: (5-Ethenyl-1-azabicyclo[2.2.2]oct-2-yl)(quinolin-4-yl)methanol. CAS No. 118-10-5. Molecular formula: C19H22N2O. Mole weight: 294.4. Appearance: Solid. Purity: 98%+. IUPACName: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol. Canonical SMILES: C=CC1CN2CCC1CC2C (C3=CC=NC4=CC=CC=C34)O. ECNumber: 204-234-6. Catalog: ACM118105. | |
| Cinerubin b | Cinerubin B, a glycosylated anthracycline antibiotic, is an anticancer agent from Streptomyces sp. SPB74. Group: Inhibitors. CAS No. 35906-51-5. Molecular formula: C42H51NO16. Mole weight: 825.85. Canonical SMILES: OC1=C (C (C2=C (C=C3)O)=O)C (C (C2=C3O)=O)=CC ([C@H]4C (OC)=O)=C1[C@H] (C[C@@] (O)4CC)O[C@H] (O[C@H]5C)C[C@@H] ([C@@H]5O[C@H] (O6)C[C@@] (O[C@] (CC7=O) ([H])[C@] (O[C@H]7C) ([H])O8) ([H])[C@@]8 ([H])[C@@H]6C)N (C)C. Catalog: ACM35906515. | |
| Cinnamon Extract | Cinnamon extract is produced from the bark of Cinnamomum zeylanicum. Cosmetic applications include stimulating and energizing activity, preserving the integrity of skin and hair against oxidative processes. Uses: Anti-aging & regenerating skin and hair care products. Group: Skin actives. CAS No. 504-63-2/7732-18-5/84649-98-9. Catalog: CI-SC-0643. | |
| Cinnamyl isobutyrate | Cinnamyl isobutyrate has a sweet, balsamic, fruity odor and sweet taste reminiscent of apple and banana. Cinnamyl Isobutyrate is a synthetic flavoring agent that is a moderately stable, colorless to Light yellow liquid of dry fruity color. it is stored in glass or tin containers. it is used to give a lift to jasmine with applications in baked goods and candy at 8 ppm. Group: Heterocyclic organic compound. Alternative Names: 2-Methyl-propanoic acid, 3-phenyl-2-propenyl ester. CAS No. 103-59-3. Molecular formula: C13H16O2. Mole weight: 204.26. Appearance: Colourless to yellowish liquid, sweet, balsamic fruity odour. Purity: 95%+. IUPACName: [(E)-3-Phenylprop-2-enyl] 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OCC=CC1=CC=CC=C1. Density: 1.008 g/mL at 25 °C(lit.). ECNumber: 203-126-6. Catalog: ACM103593. | |
| Cinnarizine-d8 dihydrochloride | Cinnarizine-d8 (dihydrochloride) is the deuterium labeled Cinnarizine dihydrochloride. Cinnarizine is an organic compound used to treat vasodilation. Group: Isotope-labeled synthetic intermediates. CAS No. 1276545-36-8. Molecular formula: C26H22D8Cl2N2. Mole weight: 449.49. Canonical SMILES: [2H]C (C1 ([2H])[2H]) ([2H])N (C (C2=CC=CC=C2)C3=CC=CC=C3)C ([2H]) ([2H])C ([2H]) ([2H])N1C/C=C/C4=CC=CC=C4. Cl. Cl. Catalog: ACM1276545368. | |
| CINOBUFOTALIN | Bufo Bufo gargorizans. Group: Steroids. CAS No. 1108-68-5. Mole weight: 458.55. Appearance: Powder. Catalog: ACM1108685. | |
| Ciprofloxacin-d8 | Ciprofloxacin-d8 is the deuterium labeled Ciprofloxacin. Ciprofloxacin is a synthetic third-generation quinolone antibacterial drug with broad-spectrum antibacterial activity and good bactericidal effect. Its antibacterial activity against almost all bacteria is 2 to 4 times stronger than norfloxacin and enoxacin. It has antibacterial effects on Enterobacteriaceae, Pseudomonas aeruginosa, Haemophilus influenzae, Neisseria gonorrhoeae, Streptococcus, Legionella, and Staphylococcus aureus. Group: Isotope-labeled environmental contaminants. Alternative Names: Bay-09867-d8. CAS No. 1130050-35-9. Molecular formula: C17H10D8FN3O3. Mole weight: 339.39. Appearance: Solid. Canonical SMILES: O=C1C2=CC (F)=C (N3C ([2H]) ([2H])C ([2H]) ([2H])NC ([2H]) ([2H])C3 ([2H])[2H])C=C2N (C4CC4)C=C1C (O)=O. Catalog: ACM1130050359. | |
| Ciprofloxacin Ethylenedia | Heterocyclic Organic Compound. CAS No. 5005-9-2. Catalog: ACM1134324. | |
| (cis)-1,1'-(1,2-Cyclopropanediyl)bisbenzene | Heterocyclic Organic Compound. Alternative Names: Diphenylcyclopropane, cis-1,2-Diphenylcyclopropane, CID71607, NSC86503, EINECS 214-512-9, Cyclopropane, 1,2-diphenyl-, cis-, (cis)-1,1-(1,2-Cyclopropanediyl)bisbenzene, Benzene, 1,1-(1,2-cyclopropanediyl)bis-, cis-, 1138-48-3. CAS No. 1138-48-3. Molecular formula: C15H14. Mole weight: 194.271660 [g/mol]. Purity: 0.96. IUPACName: [(1R,2S)-2-phenylcyclopropyl]benzene. Density: 1.069g/cm³. Catalog: ACM1138483. | |
| cis-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene | Alfa Chemistry offers cis-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Heterocyclic organic compound. Alternative Names: 1,2-Bis(2,4,5-trimethyl-3-thienyl)-cis-1,2-dicyanoethene. CAS No. 112440-46-7. Molecular formula: C18H18N2S2. Mole weight: 326.48. Appearance: Light yellow to Brown powder to crystal. Purity: min. 98.0 %. IUPACName: (Z)-2,3-bis(2,4,5-trimethylthiophen-3-yl)but-2-enedinitrile. Canonical SMILES: CC1=C (SC (=C1C (=C (C#N)C2=C (SC (=C2C)C)C)C#N)C)C. Catalog: ACM112440467. | |
| cis-1,2-Dimethylcyclohexane | Heterocyclic Organic Compound. CAS No. 2207-1-4. Molecular formula: C6H10(CH3)2. Catalog: ACM112134. | |
| cis-13-Docosenoic Acid | Fatty Acids and Ester Homologs. Alternative Names: 13(Z)-Docosenoic Acid. CAS No. 112-86-7. Molecular formula: C22H42O2. Mole weight: 338.59. Appearance: White Powder. Purity: 99%+. Catalog: ACM112867. | |
| cis-13-Docosenoic Acidmethyl ester | Fatty Acids and Ester Homologs. Alternative Names: Methyl cis-13-docosenoate. CAS No. 1120-34-9. Molecular formula: C23H44O2. Mole weight: 352.59. Appearance: Colorless Liquid. Purity: 99%+. IUPACName: methyl(Z)-docos-13-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OC. Density: 0.870 g/mL at 20ºC(lit.). ECNumber: 214-305-3. Catalog: ACM1120349. | |
| Cis(2,3)-dihydro tetrabenazine | Heterocyclic Organic Compound. Alternative Names: (2R,3S,11bS)-rel-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol; (2α,3α,11bα)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3 -(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol. CAS No. 113627-25-1. Molecular formula: C19H29NO3. Mole weight: 319.44. Catalog: ACM113627251. | |
| cis-2-Amino-1-cyclohexanecarboxamide | Heterocyclic Organic Compound. Alternative Names: ZINC02516844, CID7015732, 115014-77-2. CAS No. 115014-77-2. Molecular formula: C7H14N2O. Mole weight: 178.66. Purity: 0.96. IUPACName: [(1S,2R)-2-carbamoylcyclohexyl]azanium. Canonical SMILES: C1CCC(C(C1)C(=O)N)N. Catalog: ACM115014772. | |
| cis-2-Amino-4-cyclohexene-1-carboxamide | Heterocyclic Organic Compound. Alternative Names: cis-2-Amino-4-cyclohexene-1-carboxamide;cis-6-Amino-cyclohex-3-enecarboxylic acid amide. CAS No. 111302-96-6. Molecular formula: C7H12N2O. Mole weight: 140.18. Appearance: white to beige powder. Density: g/cm³. Catalog: ACM111302966. | |
| cis-2-Amino-cyclohexanecarboxylic acid ethyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: cis-2-Amino-cyclohexanecarboxylic acid ethyl ester hydrochloride;Ethyl cis-2-amino-1-cyclohexane-carboxylate hydrochloride. CAS No. 1127-99-7. Molecular formula: C9H18ClNO2. Mole weight: 207.7. Appearance: white to almost white cryst. powder or chunks. Catalog: ACM1127997. | |
| cis-2-Amino-cyclopentanecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: ST50824635, cis-2-Amino-cyclopentanecarboxylic acid ethyl ester, 114745-45-8, SureCN335461, AC1MBG39, Ethyl (1R,2S)-2-aminocyclopentane-1-carboxylate, CTK4A8881, AB50600, AG-D-35212, ethyl (2S,1R)-2-aminocyclopentanecarboxylate, CIS-ETHYL 2-AMINOCYCLOPENTANECARBOXYLATE. CAS No. 114745-45-8. Molecular formula: C8H15NO2. Mole weight: 157.210200 [g/mol]. Purity: 0.96. IUPACName: ethyl (1R,2S)-2-aminocyclopentane-1-carboxylate. Canonical SMILES: CCOC(=O)C1CCCC1N. Density: 1.045g/cm³. Catalog: ACM114745458. | |
| cis-2-Benzoyl-3-(trifluoromethyl)oxirane | Heterocyclic Organic Compound. Alternative Names: CIS-2-BENZOYL-3-(TRIFLUOROMETHYL)OXIRANE. CAS No. 110960-53-7. Molecular formula: C10H7F3O2. Mole weight: 216.16. Catalog: ACM110960537. | |
| cis-2-Butene-1,4-diol | Liquid. Group: Alkenesdiol monomers. Alternative Names: cis-1,4-Dihydroxy-2-butene. CAS No. 6117-80-2. Molecular formula: C4H8O2. Mole weight: 88.11 g/mol. Appearance: Colorless to Light Yellow Clear Liquid. Purity: 94.0%(GC). IUPACName: (Z)-but-2-ene-1,4-diol. Canonical SMILES: C(/C=C\CO)O. Density: 1.067-1.074. ECNumber: 228-085-1;203-787-0. Catalog: ACM-MO-6117802. | |
| CIS-2-CARBOMETHOXYCYCLOHEXANE-1-CARBOXYLIC ACID | Heterocyclic Organic Compound. Alternative Names: CIS-2-CARBOMETHOXYCYCLOHEXANE-1-CARBOXYLIC ACID; (+/-) CIS-2- (METHOXYCARBONYL) CYCLOHEXANECARBOXYLIC ACID. CAS No. 111955-05-6. Molecular formula: C9H14O4. Mole weight: 186.21. Catalog: ACM111955056. | |
| Cis-2-Hexen-1-Ol | Colourless liquid; Green aroma. Group: Heterocyclic organic compoundalkenes. Alternative Names: 2-Hexen-1-Ol, (Z)-. CAS No. 928-94-9. Molecular formula: C6H12O. Mole weight: 100.16. Appearance: Colourless liquid. Purity: 0.94. IUPACName: (Z)-hex-2-en-1-ol. Canonical SMILES: CCC/C=C\CO. Density: 0.847c at 25ºC(lit.). ECNumber: 213-190-7. Catalog: ACM928949. | |
| cis-3,5-Bis(4-chlorophenyl)-3-((1H-imidazol-1-yl)-methyl)-2-methylisoxazolidine | Heterocyclic Organic Compound. CAS No. 113614-50-9. Catalog: ACM113614509. | |
| Cis-3-Hexen-1-Ol | Liquid;Liquid;colourless liquid with a powerful, grassy-green odour. Group: Alkenes. Alternative Names: Leaf alcohol. CAS No. 928-96-1. Molecular formula: C6H12O. Mole weight: 100.16. Appearance: Colorless liquid. Purity: 99%+. IUPACName: (Z)-Hex-3-en-1-ol. Canonical SMILES: CCC=CCCO. Density: 0.848 g/mL at 25 °C(lit.). ECNumber: 213-192-8. Catalog: ACM928961. | |
| cis-3-Nonen-1-ol | Clear colourless liquid; waxy green melon aroma. Group: Heterocyclic organic compound. Alternative Names: cis-3-Nonen-1-ol;(Z)-Non-3-en-1-ol;(Z)-3-nonen-1-ol;3-Nonen-1-ol, (Z)-;10340-23-5;(3Z)-3-Nonen-1-ol;UNII-W8G7341QJ8;(z)-3-nonenol;3Z-Nonen-1-ol;W8G7341QJ8;MFCD00010314;EINECS 233-735-2;3(Z)?-?Nonenol;Z-non-3-en-1-ol;AI3-38506;(3Z)non-3-en-1-ol;SCHEMBL82915;cis-3-Nonen-1-ol, 95%; IFTBJDZSLBRRMC-SREVYHEPSA-; DTXSID60884464; LMFA05000134; ZINC12358842; AKOS024348811; cis-3-Nonen-1-ol, 95%, stabilized;N0588;ST50823823;J-000953;Q27292461. CAS No. 10340-23-5. Molecular formula: C9H18O. Mole weight: 142.24g/mol. Appearance: Colorless liquid. Purity: 0.95. IUPACName: (Z)-non-3-en-1-ol. Canonical SMILES: CCCCCC=CCCO. Density: 0.841-0.849 (20 º). ECNumber: 233-735-2. Catalog: ACM10340235. | |
| cis-4,7,10,13,16,19-Docosahexaenoic acid | Powder, tablets, granules. Health care cosmetics raw materials. Group: Fatty acids and ester homologs. Alternative Names: Docosahexaenoic Acid;Cervonic Acid. CAS No. 6217-54-5. Molecular formula: C22H32O2. Mole weight: 328.49. Appearance: Colorless Liquid. Purity: 99%+. Catalog: ACM6217545. | |
| cis-4-Decen-1-ol | Colourless liquid; Waxy, fruity aroma. Alternative Names: cis-4-Decen-1-ol;57074-37-0;(Z)-4-Decenol;CIS-4-DECENOL;(Z)-4-Decen-1-ol;(Z)-dec-4-en-1-ol;UNII-I40B81QBFM;4Z-Decen-1-ol;(4Z)-4-decenol;(4Z)-4-Decen-1-ol;I40B81QBFM;(4Z)-DEC-4-EN-1-OL;4-Decen-1-ol, (4Z)-;4-Decen-1-ol, (Z)-;cis-4-Decen-1-ol, 97%;MFCD00015568;4-Decenol, (4Z)-;EINECS 260-548-3; cis-dec-4-en-1-ol; SCHEMBL1235649; DTXSID30886218; LMFA05000648; ZINC12358858; AKOS015915894; DB-008553; (4Z)-; D2293; Q27280371. CAS No. 57074-37-0. Molecular formula: C10H20O. Mole weight: 156.26g/mol. Appearance: colourless liquid. Purity: 0.97. IUPACName: (Z)-dec-4-en-1-ol. Canonical SMILES: CCCCCC=CCCCO. Density: 0.844-0.850. ECNumber: 260-548-3. Catalog: ACM57074370. | |
| cis-4-Hydroxy-D-proline methyl ester | Heterocyclic Organic Compound. Alternative Names: cis-4-Hydroxy-D-proline methyl ester;(2R,4R)-Methyl 4-hydroxypyrrolidine-2-carboxylate;Methyl (2R,4R)-4-hydroxypyrrolidine-2-carboxylate. CAS No. 114676-47-0. Molecular formula: C6H11NO3. Mole weight: 145.16. Purity: 0.96. IUPACName: methyl (2R,4R)-4-hydroxypyrrolidine-2-carboxylate. Canonical SMILES: COC(=O)C1CC(CN1)O. Density: 1.216g/cm³. Catalog: ACM114676470. | |
| cis-4-methylsphingosine | cis-4-methylsphingosine cis-4-methylsphingosine (cis-4M-Sph) is a synthetic sphingosine analogue that is readily taken up by cells and interacts with S1P receptors through its metabolite cis-4M-S1P in a manner similar to FTY720. cis-4M-Sph interacts primarily with the S1P receptors S1P(2) and S1P(3), and only weakly with S1P(1). cis-4M-Sph induces apoptosis of neuroblastoma cells. Group: Natural lipids. Alternative Names: cis-4M-Sph. CAS No. 1407154-31-7. Molecular formula: C19H39NO2. Mole weight: 313.518. Purity: >99%. Catalog: ACM1407154317. | |
| cis-9,cis-12-Octadecadienoic acid methyl ester | Fatty Acids and Ester Homologs. Alternative Names: Linoleic Acid methyl ester. CAS No. 112-63-0. Molecular formula: C19H34O2. Mole weight: 294.48. Appearance: Colorless Liquid. Purity: 99%+. Catalog: ACM112630. | |
| cis-9-Octadecenoic acid | Fatty Acids and Ester Homologs. Alternative Names: Oleic acid. CAS No. 112-80-1. Molecular formula: C18H34O2. Mole weight: 282.5. Appearance: Viscous Liquid. Purity: 99%+. IUPACName: (Z)-octadec-9-enoicacid. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)O. Density: 0.89 g/mL at25 °C(lit.). ECNumber: 204-007-1. Catalog: ACM112801. | |
| cis-9-Octadecenoic Acid ethyl ester | Fatty Acids and Ester Homologs. Alternative Names: Ethyl Oleate. CAS No. 111-62-6. Molecular formula: C20H38O2. Mole weight: 310.5. Appearance: Colorless Liquid. Purity: 99%+. Catalog: ACM111626. | |
| cis-9-Octadecenoic Acid methyl ester | Polymer/MacromoleculeFatty Acids and Ester Homologs. Alternative Names: Methyl cis-9-Octadecenoate. CAS No. 112-62-9. Molecular formula: C19H36O2. Mole weight: 296.5. Appearance: Colorless Liquid. Purity: 99%+. Density: 0.874 (25°C). Catalog: ACM112629. | |
| cis-9-Tricosene | (9Z)-Tricosene is a pheromone released by insects, including D. melanogaster, M. domestica (house fly), and A. mellifera L. (honey bee). In Drosophila, it induces aggregation behavior and is an oviposition guidance cue for females. Due to its aggregation-inducing activity, it is used as a bait pesticide to attract insects to traps. The mechanism of action in Drosophila is the activation of antennal basiconic Or7a receptors. It is also highly produced by honey bees during the waggle dance, which is a complex communication process used to alert nest-mates of the location and profitability of a food source. When injected into a hive, (9Z)-tricosene induced foraging behavior. Group: Heterocyclic organic compound. Alternative Names: (Z)-tricos-9-ene;(Z)-tricos-9-ene; cis-tricos-9-ene; (9Z)-tricos-9-ene; (Z)-Tricos-9-ene; MUSCAMONE; MUSCALURE; Tricosene; tricos-9c-ene; cis-9-Tricosene,Muscalure; FLYBAIT; (9Z)-9-tricosene; cis-9-Tricosene; CAS No. 27519-02-4. Molecular formula: C23H46. Mole weight: 322.621. Appearance: Colorless to amber brown oil. Purity: 0.96. IUPACName: (Z)-tricos-9-ene. Canonical SMILES: CCCCCCCCCCCCCC=CCCCCCCCC. Density: 0.806. ECNumber: 248-505-7. Catalog: ACM27519024. | |
| cis-Furconazole | cis-Furconazole. CAS No. 112839-32-4. Molecular formula: C15H14Cl2F3N3O2. Mole weight: 396.195. Catalog: ACM112839324. | |
| Cis-Mulberroside A | cis-Mulberroside A (Mulberroside D) is the cis-isomer of Mulberroside A. Mulberroside A is one of the main bioactive constituent in mulberry (Morus alba L.). Mulberroside A decreases the expressions of TNF-α, IL-1β, and IL-6 and inhibits the activation of NALP3, caspase-1, and NF-κB and the phosphorylation of ERK, JNK, and p38, exhibiting anti-inflammatory and anti-apoptotic effects. Mulberroside A shows inhibitory activity against mushroom tyrosinase with an IC50 of 53.6 μM. Group: Inhibitors. CAS No. 166734-06-1. Molecular formula: C26H32O14. Mole weight: 568.52. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3R, 4S, 5S, 6R)-2-[3-hydroxy-4-[ (Z)-2-[3-hydroxy-5-[ (2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6- (hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]-6- (hydroxymethyl)oxane-3, 4, 5-triol. Canonical SMILES: C1=CC (=C (C=C1OC2C (C (C (C (O2)CO)O)O)O)O)C=CC3=CC (=CC (=C3)OC4C (C (C (C (O4)CO)O)O)O)O. Catalog: ACM166734061. | |
| cis-Trismethoxy resveratrol | Cis-trismethoxy resveratrol is a potent anti-mitotic reagent.Cis-trismethoxy resveratrol inhibits tubulin polymerization with an IC50 value of 4 μM. Group: Inhibitors. Alternative Names: 1,3-DIMETHOXY-5-[(1Z)-2-(4-METHOXYPHENYL)ETHENYL]-BENZENE;CIS-TRIMETHOXY STILBENE;CIS-TRISMETHOXY RESVERATROL;(Z)-3,5,4'-Trimethoxystilbene. CAS No. 94608-23-8. Molecular formula: C17H18O3. Mole weight: 270.32. Appearance: A solution in ethanol. Purity: 0.96. IUPACName: cis-trismethoxy Resveratrol. Canonical SMILES: COC1=CC (/C=C\C2=CC=C (C=C2)OC)=CC (OC)=C1. Density: 1.105g/cm³. Catalog: ACM94608238. | |
| Citalopram Related Comp | Heterocyclic Organic Compound. CAS No. 5005-7-28. Catalog: ACM1134288. | |
| Citalopram Related Compo | Heterocyclic Organic Compound. CAS No. 5005-4-28. Catalog: ACM1134197. | |
| Citalopram Related Compou | Heterocyclic Organic Compound. CAS No. 5005-6-25. Catalog: ACM1134255. | |
| Citric Acid | Inherently natural as it occurs in citric fruits, produced by fermentation of carbohydrates. Uses: Creams, lotions, shampoos, shower gels, bath bombs/fizzes (combined with sodium bicarbonate). Group: Heterocyclic organic compound. Alternative Names: Boric acid-potassium chloride-sodium hydroxide buffer. CAS No. 77-92-9. Molecular formula: C6H8O7. Mole weight: 192.12. Appearance: Solid. Purity: 99%+. IUPACName: 2-Hydroxypropane-1,2,3-tricarboxylic acid. Canonical SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O. Density: 1.67 g/cm³ at 20 °C. Catalog: ACM77929. | |
| Citric acid trisodium salt hydrate,dnase,rnase and protease free,for molecular biology,99.8% | Heterocyclic Organic Compound. Alternative Names: CITRIC ACID TRISODIUM SALT HYDRATE, DNASE, RNASE AND PROTEASE FREE, FOR MOLECULAR BIOLOGY, 99.8%;CITRIC ACID TRISODIUM SALT HYDRATE, 99.8%, DNASE, RNASE AND PROTEASE FREE, FOR MOLEC;Citric acid, trisodium salt hydrate, DNAse, RNAse and Protease free, for. CAS No. 114456-61-0. Molecular formula: C6H5Na3O7.xH2O. Mole weight: 258.08. Catalog: ACM114456610. | |
| Citromycetin | Citromycetin is an aromatic polyketide compound from Australian marine-derived and terrestrial Penicillium spp. Group: Heterocyclic organic compound. Alternative Names: Frequentic acid. CAS No. 478-60-4. Molecular formula: C14H10O7. Mole weight: 290.22. Appearance: Yellow solid. Purity: 95%+. IUPACName: 8,9-Dihydroxy-2-methyl-4-oxo-5H-pyrano[3,2-c]chromene-10-carboxylic acid. Canonical SMILES: CC1=CC (=O)C2=C (O1)C3=C (C=C (C (=C3C (=O)O)O)O)OC2. Catalog: ACM478604. | |
| Citronella Oil | Citronella oil is obtained by the steam distillation of the freshly cut or partially dried grasses of Cymbopogon winterianus (Lemongrass). Citronella oil is often used as an insect repellent, but is also useful in soaps, perfumes, aromatherapy, cosmetics and candle making. Uses: Insect repellent products, creams, lotions, ointments, bath oils, soaps, cleansers. Group: Heterocyclic organic compound. Alternative Names: Cymbopogon winterianus. CAS No. 8000-29-1. Molecular formula: CAS: 8000-29-1. Appearance: Pale yellow liquid, fresh lemon-like scent. Purity: 0.96. IUPACName: 3,7-Dimethyloct-6-enal. Canonical SMILES: CC(CCC=C(C)C)CC=O. Density: 0.897 g/mL at 25 °C(lit.). Catalog: ACM8000291. | |
| Citrus Combo | Microbial control agent for preservative-free claims. Based on organic acids & efficacy boosters. Uses: Skin & hair care, bath products, make-up. Group: Sensory modifiers. CAS No. 56-81-5 / 77-92-9 / 50-21-5 / 50-81-7 / 7173-51-5. Appearance: Light clear liquid, faint odor, may haze when chilled. Catalog: CI-SC-0146. | |
| Citrusinol | Flavonoids. CAS No. 112516-43-5. Molecular formula: C20H16O6. Mole weight: 352.34. Appearance: Powder. Purity: 0.98. IUPACName: 3,5-dihydroxy-2-(4-hydroxyphenyl)-8,8-dimethylpyrano[2,3-h]chromen-4-one. Canonical SMILES: CC1 (C=CC2=C3C (=C (C=C2O1)O)C (=O)C (=C (O3)C4=CC=C (C=C4)O)O)C. Catalog: ACM112516435. | |
| Ciwujianoside B | Ciwujianoside B is isolated from Eleutherococcus senticosus leaf, is able to penetrate and work in the brain after the oral administration. Ciwujianoside B significantly enhances object recognition memory.Ciwujianoside B shows radioprotective effects on the hematopoietic system in mice, which is associated with changes in the cell cycle, reduces DNA damage and down-regulates the ratio of Bax/Bcl-2 in bone marrow cells exposed to radiation. Group: Inhibitors. CAS No. 114902-16-8. Molecular formula: C58H92O25. Mole weight: 1189.35. Appearance: Powder. Purity: 0.98. IUPACName: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6a,6b,9,9,12a-pentamethyl-2-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate. Canonical SMILES: CC1C (C (C (C (O1)OC2C (OC (C (C2O)O)OCC3C (C (C (C (O3)OC (=O)C45CCC (=C)CC4C6=CCC7C8 (CCC (C (C8CCC7 (C6 (CC5)C)C) (C)C)OC9C (C (C (CO9)O)O)OC1C (C (C (C (O1)C)O)O)O)C)O)O)O)CO)O)O)O. Catalog: ACM114902168. | |
| Ciwujianoside E | Terpenoids. CAS No. 114912-36-6. Molecular formula: C40H62O11. Mole weight: 718.9. Appearance: Powder. Purity: 0.98. IUPACName: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6a,6b,9,9,12a-pentamethyl-2-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. Canonical SMILES: CC1C (C (C (C (O1)OC2C (C (COC2OC3CCC4 (C (C3 (C)C)CCC5 (C4CC=C6C5 (CCC7 (C6CC (=C)CC7)C (=O)O)C)C)C)O)O)O)O)O. Catalog: ACM114912366. | |
| Clarithromycin | Clarithromycin has a broad spectrum of antimicrobial activity. Clarithromycin inhibits the CYP3A4-catalyzed triazolam alpha-hydroxylation with the IC50 (Ki) value of 56 (43) μM. Clarithromycin significantly inhibits the HERG potassium current.Clarithromycin affects the autophagic flux by impairing the signaling pathway linking hERG1 and PI3K. Group: Inhibitors. Alternative Names: Erythromycin, 6-O-methyl-. CAS No. 81103-11-9. Molecular formula: C38H69NO13. Mole weight: 747.95. Purity: 0.999. Catalog: ACM81103119-1. | |
| Cleansing Blend WF | Mild, natural, and ready-to-use surfactant blend. Blend is made of three surfactants with different ionicity: Cocamidopropyl hydroxysulatine (amphoteric), decyl glucoside (non-ionic), and sodium lauroyl sarcosinate (anionic). Active substances: 43-47%. Uses: Body washes, shampoos, bubble baths, face cleansing lotions, baby products, hair conditioners, cream rinses. Group: Cationic surfactants & conditioning agents. CAS No. 7732-18-5 / 58846-77-8 / 68139-30-0 / 137-16-6. Appearance: Pale yellow liquid. Catalog: CI-HC-0066. | |
| Clemizole hydrochloride | Clemizole hydrochloride is an H1 histamine receptor antagonist, is found to substantially inhibit HCV replication. Clemizole hydrochloride is an inhibitor of TRPC5 channel. The IC50 of Clemizole hydrochloride for RNA binding by NS4B is 24 nM, whereas its EC50 for viral replication is 8 μM. Group: Inhibitors. Alternative Names: 1- (p-chlorobenzil) -2-pirrolidil-metil-benzimidazolocloridato; 1- (p-chlorobenzyl) -2- (1-pyrrolidinylmethyl) -benzimidazolmonohydrochloride; 1-p-chlorobenzyl-pyrrolidyl-methylene-benzimidazolehydrochloride; allercur; allercurehydrochloride; p48; 1-P-CHLOROBENZYL-2-[1-PYRROLIDINYL]-METHYLBENZIMIDAZOLE HYDROCHLORIDE;1-[(4-Chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzoimidazole hydrochloride. CAS No. 1163-36-6. Molecular formula: C19H21Cl2N3. Mole weight: 362.3. Appearance: Solid. Purity: 0.9999. Canonical SMILES: ClC1=CC=C (C=C1)CN2C (CN3CCCC3)=NC4=CC=CC=C24. [H]Cl. Catalog: ACM1163366. | |
| Cleomiscosin A | Cleomiscosin A is a coumarino-lignoid from branch of Macaranga adenantha. Cleomiscosin A is active against TNF-alpha secretion of the mouse peritoneal macrophages. Group: Inhibitors. CAS No. 76948-72-6. Molecular formula: C20H18O8. Mole weight: 386.35. Appearance: Solid. Purity: 0.9915. Canonical SMILES: COC1=CC (C=CC2=O)=C (O2)C3=C1O[C@H] (C4=CC (OC)=C (O)C=C4)[C@@H] (CO)O3. Catalog: ACM76948726. | |
| Cleroindicin F | Cleroindicin F ((-)-Rengyolone), a cleroindicin, is an antimicrobial agent. Cleroindicin F shows relatively high anticandidal activity against Candida strains with a MIC value down to 12.5 μg/mL. Group: Inhibitors. CAS No. 189264-47-9. Molecular formula: C8H10O3. Mole weight: 154.2. Appearance: Oil. Purity: 0.98. IUPACName: (3aR,7aR)-3a-hydroxy-2,3,7,7a-tetrahydro-1-benzofuran-6-one. Canonical SMILES: C1COC2C1(C=CC(=O)C2)O. Catalog: ACM189264479. | |
| Clethodim sulfoxide | Heterocyclic Organic Compound. Alternative Names: 2-[1-[[ ( (E)-3-Chloro-2-propen-1-yl)oxy]imino]propyl]-5-[2- (ethylsulfinyl)propyl]-3-hydroxy-2-cyclohexen-1-one; 2-[1-[[ (3-Chloro-2-propenyl)oxy]imino]propyl]-5-[2- (ethylsulfinyl) propyl]-3-hydroxy-2-cyclohexen-1-one. CAS No. 111031-14-2. Molecular formula: C17H26ClNO4S. Mole weight: 375.91. Catalog: ACM111031142. | |
| Cletoquine-d4-1 | Cletoquine-d4-1 is the deuterium labeled Cletoquine. Cletoquine (Desethylhydroxychloroquine) is a major active metabolite of Hydroxychloroquine. Group: Isotope-labeled environmental contaminants. Alternative Names: Desethylhydroxychloroquine-d4-1. CAS No. 1216461-56-1. Molecular formula: C16H18D4ClN3O. Mole weight: 311.84. Canonical SMILES: CC (NC1=CC=NC2=CC (Cl)=CC=C12)CC ([2H]) ([2H])C ([2H]) ([2H])NCCO. Catalog: ACM1216461561. | |
| Cletoquine oxalate | Cletoquine oxalate (Desethylhydroxychloroquine oxalate) is a major active metabolite of Hydroxychloroquine. Cletoquine oxalate is produced in the liver by CYP2D6, CYP3A4, CYP3A5, and CYP2C8 isoenzymes. Cletoquine oxalate is also a Chloroquine derivative and has the ability to against the chikungunya virus (CHIKV). Cletoquine oxalate has antimalarial effects and has the potential for autoimmune diseases treatment. Group: Inhibitors. Alternative Names: 2-[[4-[ (7-Chloro-4-quinolinyl) amino]pentyl]amino]ethanol Oxalate; (+/-)-Desethylhydroxychloroquine Oxalate. CAS No. 14142-64-4. Molecular formula: C18H24ClN3O5. Mole weight: 397.85. Appearance: Brown Solid. Purity: 0.96. IUPACName: 2-[4-[(7-chloroquinolin-4-yl)amino]pentylamino]ethanol;oxalic acid. Canonical SMILES: CC(CCCNCCO)NC1=C2C=CC(=CC2=NC=C1)Cl. C(=O)(C(=O)O)O. Catalog: ACM14142644. | |
| Climbazole | Climbazole is a topical antifungal agent commonly used in the treatment of human fungal skin infections such as dandruff and eczema. Climbazole has shown a high in vitro and in vivo efficacy against Pityrosporum ovale that appears to play an important role in the pathogenesis of dandruff. Its chemical structure and properties are similar to other fungicides such as ketoconazole and miconazole. Alternative Names: Crinipan AD;1-(4-chlorophenoxy)-3,3-dimethyl-1-(imidazol-1-yl)-butan-2-one;CLIMBAZOL;1-(4-chloro-phenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-one;1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethyl-2-butanone. CAS No. 38083-17-9. Molecular formula: C15H17ClN2O2. Mole weight: 292.76. Appearance: Off-white to pale yellow crystalline powder. Purity: 98%+. Density: 1.17 g/cmH3. Catalog: ACM38083179. | |
| Clindamycin | Clindamycin is an orally active and broad-spectrum bacteriostatic lincosamide antibiotic. Clindamycin can inhibit bacterial protein synthesis, possessing the ability to suppress the expression of virulence factors in Staphylococcus aureus at sub-inhibitory concentrations (sub-MICs). Clindamycin resistance results from enzymatic methylation of the antibiotic binding site in the 50S ribosomal subunit (23S rRNA). Clindamycin decreases the production of Panton-Valentine leucocidin (PVL), toxic-shock-staphylococcal toxin (TSST-1) or alpha-haemolysin (Hla). Clindamycin also can be used for researching malaria. Group: Inhibitors. Alternative Names: L-threo-alpha-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(((1-methyl-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, (2S-trans)-. CAS No. 18323-44-9. Molecular formula: C18H33ClN2O5S. Mole weight: 424.98. Catalog: ACM18323449. | |
| ClindaMycin Myristate | ClindaMycin Myristate. CAS No. 1123211-66-4. Molecular formula: C32H59ClN2O6S. Mole weight: 635.33866. Catalog: ACM1123211664. | |
| ClindaMycin Pentadecanoate | ClindaMycin Pentadecanoate. CAS No. 1123211-67-5. Molecular formula: C33H61ClN2O6S. Mole weight: 649.36524. Catalog: ACM1123211675. | |
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