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 | |
|---|---|---|
| cis-Dichlorobis(pyridine)platinum(II) | cis-Dichlorobis(pyridine)platinum(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorobis(pyridine)platinum. Product Category: Platinum series of catalysts. Appearance: pale yellow powder. CAS No. 14872-21-0. Molecular formula: C10H10Cl2N2Pt. Mole weight: 424.2. Purity: 0.99. Canonical SMILES: C1=CC=NC=C1.C1=CC=NC=C1.Cl[Pt]Cl. Product ID: ACM14872210-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| cis-Dichlorobis(triphenylphosphine)platinum(II) | cis-Dichlorobis(triphenylphosphine)platinum(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorobis(triphenylphosphine)platinum. Product Category: Platinum series of catalysts. Appearance: white crystals. CAS No. 10199-34-5. Molecular formula: Pt[(C6H5)3P]2Cl2. Mole weight: 790.57. Purity: Pt 24.7%. Density: g/cm³. Product ID: ACM10199345. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-Dichlorobis(triphenylphosphite)platinum(II) | cis-Dichlorobis(triphenylphosphite)platinum(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DICHLOROBIS(TRIPHENYLPHOSPHINE)PLATINATE (II);CIS-DICHLOROBIS(TRIPHENYLPHOSPHITE)PLATINUM(II);CIS PTCL2(PPH3)2;CIS-BIS(TRIPHENYLPHOSPHINE)PLATINUM(II) DICHLORIDE;TRANS-DICHLOROBIS(TRIPHENYLPHOSPHINE)PLATINUM(II). Product Category: Platinum series of catalysts. Appearance: yellow powder. CAS No. 30053-58-8. Molecular formula: Pt[P(OC6H5)3]2Cl2. Mole weight: 886.55. Purity: Pt 22%. Product ID: ACM30053588. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-Fmoc-Pro(4-N3)-OH | A useful tool for the synthesis of branched, side-chain modified, cyclic peptides and peptide tools for click chemistry by Fmoc SPPS. The side-chain azido group is completely stable to piperidine and TFA, but can be readily converted to an amine on the solid phase or in solution by reduction with thiols or phosphines. Uses: Peptide synthesis. Additional or Alternative Names: cis-Fmoc-Pro(4-N3)-OH, Fmoc-(2S, 4S)-4-azidoproline. Product Category: Amino Acids. CAS No. 263847-08-1. Mole weight: 378.38. Product ID: ACM263847081-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 166734-06-1. Molecular formula: C26H32O14. Mole weight: 568.52. 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. Product ID: ACM166734061. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I.Solvent red 168 | C.I.Solvent red 168. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I.60510; 1-(Phenylamino)anthracene-9,10-dione;1-Anilinoanthra-9,10-quinone;1-(Cyclohexylamino)anthracene-9,10-dione;Solvent Red 168. Product Category: Promotional Products. CAS No. 71832-19-4. Molecular formula: C20H13NO2. Mole weight: 299.32. Purity: 95+%. Product ID: ACM71832194-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I. Solvent Yellow 25 | C.I. Solvent Yellow 25. Uses: Designed for use in research and industrial production. Product Category: Solvent Dyes. CAS No. 37219-73-1. Product ID: ACM37219731. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I. Solvent Yellow 89 | C.I. Solvent Yellow 89. Uses: Designed for use in research and industrial production. Product Category: Solvent Dyes. CAS No. 61969-51-5. Product ID: ACM61969515. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-Stilbene oxide | cis-Stilbene oxide. Uses: This product is suitable for scientific research. Additional or Alternative Names: Oxirane, 2,3-diphenyl-, cis-. Product Category: Polymer/MacromoleculeEpoxide Monomers. CAS No. 1689-71-0. Molecular formula: C14H12O. Mole weight: 196.24 g/mol. Purity: 0.97. Canonical SMILES: O1[C@H]([C@H]1c2ccccc2)c3ccccc3. Product ID: ACM-MO-1689710. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cis-stilbene-oxide hydrolase. | |
| CIS,TRANS,TRANS-1,2,4-TRIMETHYLCYCLOHEXANE | CIS,TRANS,TRANS-1,2,4-TRIMETHYLCYCLOHEXANE. Uses: Designed for use in research and industrial production. CAS No. 1678-80-4. Molecular formula: C9H18. Mole weight: 126.24. Purity: 0.96. IUPACName: CIS,TRANS,TRANS-1,2,4-TRIMETHYLCYCLOHEXANE. Product ID: ACM1678804. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIMETHOXY-5-[(1Z)-2-(4-METHOXYPHENYL)ETHENYL]-BENZENE;CIS-TRIMETHOXY STILBENE;CIS-TRISMETHOXY RESVERATROL;(Z)-3,5,4'-Trimethoxystilbene. Product Category: Inhibitors. Appearance: A solution in ethanol. CAS No. 94608-23-8. Molecular formula: C17H18O3. Mole weight: 270.32. 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. Product ID: ACM94608238. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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). Additional or Alternative Names: Boric acid-potassium chloride-sodium hydroxide buffer. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 77-92-9. Molecular formula: C6H8O7. Mole weight: 192.12. 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. Product ID: ACM77929. Alfa Chemistry ISO 9001:2015 Certified. | |
| Citromycetin | Citromycetin is an aromatic polyketide compound from Australian marine-derived and terrestrial Penicillium spp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Frequentic acid. Product Category: Heterocyclic Organic Compound. Appearance: Yellow solid. CAS No. 478-60-4. Molecular formula: C14H10O7. Mole weight: 290.22. 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. Product ID: ACM478604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Additional or Alternative Names: Cymbopogon winterianus. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow liquid, fresh lemon-like scent. CAS No. 8000-29-1. Molecular formula: CAS: 8000-29-1. 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.). Product ID: ACM8000291. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 114902-16-8. Molecular formula: C58H92O25. Mole weight: 1189.35. 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. Product ID: ACM114902168. Alfa Chemistry ISO 9001:2015 Certified. Categories: Yemuoside YM10. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Erythromycin, 6-O-methyl-. Product Category: Inhibitors. CAS No. 81103-11-9. Molecular formula: C38H69NO13. Mole weight: 747.95. Purity: 0.999. Product ID: ACM81103119-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: Solid. CAS No. 1163-36-6. Molecular formula: C19H21Cl2N3. Mole weight: 362.3. Purity: 0.9999. Canonical SMILES: ClC1=CC=C(C=C1)CN2C(CN3CCCC3)=NC4=CC=CC=C24.[H]Cl. Product ID: ACM1163366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 76948-72-6. Molecular formula: C20H18O8. Mole weight: 386.35. 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. Product ID: ACM76948726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Oil. CAS No. 189264-47-9. Molecular formula: C8H10O3. Mole weight: 154.2. 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. Product ID: ACM189264479. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]amino]ethanol Oxalate; (+/-)-Desethylhydroxychloroquine Oxalate. Product Category: Inhibitors. Appearance: Brown Solid. CAS No. 14142-64-4. Molecular formula: C18H24ClN3O5. Mole weight: 397.85. 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. Product ID: ACM14142644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: Off-white to pale yellow crystalline powder. CAS No. 38083-17-9. Molecular formula: C15H17ClN2O2. Mole weight: 292.76. Purity: 98%+. Density: 1.17 g/cmH3. Product ID: ACM38083179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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)-. Product Category: Inhibitors. CAS No. 18323-44-9. Molecular formula: C18H33ClN2O5S. Mole weight: 424.98. Product ID: ACM18323449. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clindamycin Heptadecanoate | Clindamycin Heptadecanoate. Uses: Designed for use in research and industrial production. CAS No. 1123211-69-7. Purity: 0.95. Product ID: APB1123211697. 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. 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 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. | |
| Clobetasone | Clobetasone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-953-5; Clobetasona; Clobetasone; UNII-LT69WY1J6D; Clobetasonum. Product Category: Steroidal Compounds. CAS No. 54063-32-0. Molecular formula: C22H26ClFO4. Mole weight: 308.91. Purity: 0.95. IUPACName: (8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-17-hydroxy-10. Density: 1.32g/cm³. Product ID: ACM54063320. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clofoctol | Clofoctol is a bacteriostatic antibiotic. Clofoctol is used in the treatment of respiratory tract and ear, nose and throat infections caused by Gram-positive bacteria. Clofoctol is only functional against Gram-positive bacteria and can penetrate into human lung tissue. Clofoctol is also an inhibitor of prostate cancer. Clofoctol has antiviral potency. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 37693-01-9. Molecular formula: C21H26Cl2O. Mole weight: 365.34. Purity: 0.9975. Canonical SMILES: OC1=CC=C(C(C)(C)CC(C)(C)C)C=C1CC2=CC=C(Cl)C=C2Cl. Product ID: ACM37693019. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-Cloprostenol isopropyl ester | (+)-Cloprostenol isopropyl ester. Uses: Designed for use in research and industrial production. CAS No. 157283-66-4. Molecular formula: C25H35ClO6. Mole weight: 467. Purity: 98%+. IUPACName: (+)-Cloprostenol isopropyl ester. Product ID: ACM157283664. Alfa Chemistry ISO 9001:2015 Certified. | |
| CMK-8 | CMK-8. Uses: Designed for use in research and industrial production. Product Category: Mesoporous Carbon and Carbon Nanomaterials. CAS No. 7440-44-0. Product ID: ACM7440440-161. Alfa Chemistry ISO 9001:2015 Certified. Categories: CMA 8. | |
| CMPD101 | CMPD101 is a novel, potent and selective G-protein coupled receptor kinase 2 and 3 (GRK2/GRK3) inhibitor (IC50 values are 35 and 32 nM at GRK2 and GRK3 respectively). CMPD101 exhibits selectivity for GRK2/3 over GRK1/5 and reduces DAMGO-induced desensitization and internalization of μ-opioid receptors. CMPD101 has been shown to potentiate phosphatidylinositol 4,5-bisphosphate (PIP2) depletion and slow agonist-induced desensitization of protease-activated receptor 2 (PAR2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CMPD101; CMPD 101; CMPD-101; Takeda101; Takeda-101; Takeda 101. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 865608-11-3. Molecular formula: C24H21F3N6O. Mole weight: 466.47. Purity: >98%. IUPACName: 3-[[[4-Methyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]methyl]amino]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide. Canonical SMILES: O=C(NCC1=CC=CC=C1C(F)(F)F)C2=CC=CC(NCC3=NN=C(C4=CC=NC=C4)N3C)=C2. Product ID: ACM865608113. Alfa Chemistry ISO 9001:2015 Certified. | |
| CNBzIm | CNBzIm. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Phenyl-3,6-bis(4-(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl)-9H -carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1258780-50-5. Molecular formula: C56H37N5. Mole weight: 779.93 g/mol. Product ID: ACM1258780505-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cobalt carboxy-boro aceglate / tris(Cobalt branched-C10 carboxylic acid salt),borate | Cobalt carboxy-boro aceglate / tris(Cobalt branched-C10 carboxylic acid salt),borate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(Cobalt branched-C10 carboxylic acid salt),borate. Product Category: Promotional Products. CAS No. 72432-84-9. Purity: Co: 22.5±0.5%. Product ID: ACM72432849. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cobalt chromite green spinel | Cobalt chromite green spinel. Uses: Designed for use in research and industrial production. CAS No. 68187-49-5. Molecular formula: Co·2CrO2·OZn·O5Sb2. Mole weight: 631.83. Product ID: ACM68187495. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cobalt(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadeca(fluoro)phthalocyanine | Cobalt(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadeca(fluoro)phthalocyanine. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 52629-20-6. Molecular formula: C32CoF16N8. Purity: >95%. Product ID: ACM52629206-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cobalt(II) 1,8,15,22-tetra(amino)phthalocyanine | Cobalt(II) 1,8,15,22-tetra(amino)phthalocyanine. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 77135-78-5. Molecular formula: C32H20CoN12. Purity: >95%. Product ID: ACM77135785. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cobalt(II)acetylacetonate | Cobalt(II)acetylacetonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETYLACETONE COBALT(II) SALT;ACETYLACETONE, COBALT(II) DERIVATIVE;2,4-PENTANEDIONE, COBALT(II) DERIVATIVE;COBALTOUS ACETYLACETONATE;COBALT(II) AA;COBALT(II) ACETYLACETONATE HYDRATE;COBALT II 2,4-PENTANEDIONATE, HYDRATE;BIS(ACETYLACETONATO)COBALT(II). Product Category: Micro/NanoElectronics. CAS No. 123334-29-2. Molecular formula: C10H14CoO4. Mole weight: 257.15. Product ID: ACM123334292. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(2,4-pentanedionato)cobalt(II) dihydrate, Cobalt(III) acetylacetonate. | |
| Cobalt(II)cyanide | Cobalt(II)cyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: COBALT(II) CYANIDE;COBALT(II) CYANIDE DIHYDRATE. Product Category: Metal & Ceramic Materials. CAS No. 20427-11-6. Molecular formula: C2H4CoN2O2. Mole weight: 147. Purity: 0.96. IUPACName: cobalt(2+);dicyanide. Canonical SMILES: [C-]#N.[C-]#N.[Co+2]. Product ID: ACM20427116. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cobalt protoporphyrin ix | Cobalt protoporphyrin IX is a potent and specific heme oxygenase-1 (HO-1) inducer. Cobalt protoporphyrin IX exhibits broad-spectrum antiviral activities against Influenza A virus (IAV). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cobaltiprotoporphyrin, Cobalt protoporphyrin, Cobalt protoporphyrin IX, cobalt(III) protoporphyrin IX, CID108007, NSC 267101, LS-191353, C007095, 14325-03-2, Cobaltate(2-), (7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-kappaN21,kappaN22,kappaN23,kappaN24)-, dihydrogen, (SP-4-2)-, Cobaltate(2-), (7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-N21,N22,N23,N24)-, dihydrogen, (SP-4-2)-. Product Category: Inhibitors. CAS No. 14325-03-2. Molecular formula: C34H32CoN4O4. Mole weight: 619.575480 [g/mol]. Purity: 0.96. IUPACName: 3-[7,12-bis(ethenyl)-3,8,13,17-tetramethyl-18-(3-oxido-3-oxopropyl)porphyrin-21,23-diid-2-yl]propanoate; cobalt(2+); hydron. Canonical SMILES: CC1=C(CCC([O-])=O)C2=CC(C(CCC([O-])=O)=C3C)=[N]4C3=CC5=C(C)C(C=C)=C6C=C(C(C)=C7C=C)[N]8=C7C=C1[N-]2[Co+2]84[N-]56.[H+].[H+]. Product ID: ACM14325032. Alfa Chemistry ISO 9001:2015 Certified. | |
| Coco Alkyldimethyl Betaine | Coco Alkyldimethyl Betaine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Betaines, coco alkyldimethyl. Product Category: Promotional Products. Appearance: solid. CAS No. 68424-94-2. Purity: 0.3. Product ID: ACM68424942-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cocoamidopropyl Betaine | Cocoamidopropyl Betaine. Uses: Designed for use in research and industrial production. Product Category: Amphoteric Surfactants. CAS No. 86243-76-7. Product ID: ACM86243767. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cocamidopropyl betaine. | |
| Coco fatty acids sodium salts | Coco fatty acids sodium salts. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fatty acids, coco, sodium salts;SODIUM COCOATE;COCONUTFATTYACIDSODIUMSALT;Fettsuren, Kokos-, Natriumsalze. Product Category: Promotional Products. Appearance: Solid. CAS No. 61789-31-9. Purity: 0.7. Product ID: ACM61789319-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Coco monoethanolamide | Coco monoethanolamide. Uses: Designed for use in research and industrial production. Product Category: Covid-19 Sanitizers Raw Materials. CAS No. 68140-00-1. Purity: 0.96. Product ID: ACM68140001. Alfa Chemistry ISO 9001:2015 Certified. | |
| Coconut diethanolamide | Cocamide DEA, or cocamide diethanolamine, is a diethanolamide made by reacting the mixture of fatty acids from coconut oils with diethanolamine. It is a viscous liquid and is used as a foaming agent in bath products like shampoos and hand soaps, and in cosmetics as an emulsifying agent. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amides,coco,N,N-bis(hydroxyethyl). Product Category: Heterocyclic Organic Compound. CAS No. 68603-42-9. Molecular formula: no. Mole weight: 0. Product ID: ACM68603429. Alfa Chemistry ISO 9001:2015 Certified. | |
| Coconut Oil | Natural whole coconut oil, not fractionated, obtained by expression from the kernels of the seeds of cocos nucifera. Refined. Contains 45-48% lauric acid, 16-18% myristic acid, 8-10% caprylic / capric acid, and other valuable fatty acids. Melting point: 75-80°F (24-27°C). Solid at temperature below 24°C (75°F), liquid at temperature above 24°C (75°F). Uses: Creams, lotions, soaps, shampoos, protecting creams, ointments, bath oils, makeup & sun care products, personal & baby care products. Additional or Alternative Names: oil;Koline;Hydrol 110;Cocos nucifera oil;Victory 76. Product Category: Heterocyclic Organic Compound. Appearance: Off-white to yellow oily solid or liquid. CAS No. 8001-31-8. Molecular formula: N/A. Mole weight: 0. Density: 0.903 g/mL at 25 °C. Product ID: ACM8001318. Alfa Chemistry ISO 9001:2015 Certified. | |
| Coelonin | Coelonin is a dihydrophenanthrene with anti-inflammation activity. Coelonin inhibits LPS-induced PTEN phosphorylation. Coelonin inhibits NF-κB activation and p27Kip1 degradation by regulating the PI3K/AKT pathway negatively. Coelonin can inhibit IκBα phosphorylation and degradation and increases the expression of IκBα protein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-Dihydro-4-methoxy-2,7-phenanthrenediol. Product Category: Inhibitors. Appearance: Solid. CAS No. 82344-82-9. Molecular formula: C15H14O3. Mole weight: 242.27. Purity: 0.98. IUPACName: 4-methoxy-9,10-dihydrophenanthrene-2,7-diol. Canonical SMILES: COC1=CC(=CC2=C1C3=C(CC2)C=C(C=C3)O)O. Product ID: ACM82344829. Alfa Chemistry ISO 9001:2015 Certified. Categories: Coelonia fulvinotata. | |
| Coenzyme q9 | Coenzyme Q9 (Ubiquinone Q9), the major form of ubiquinone in rodents, is an amphipathic molecular component of the electron transport chain that functions as an endogenous antioxidant. Coenzyme Q9 attenuates the diabetes-induced decreases in antioxidant defense mechanisms. Coenzyme Q9 improves left ventricular performance and reduces myocardial infarct size and cardiomyocyte apoptosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Coenzyme Q(sub 9); 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl]cyclohexa-2,5-diene-1,4-dione; Coenzyme Q9; All-Trans Coenzyme Q9; Q-9 Ubiquinone-45 Ubiquinone. Product Category: Inhibitors. CAS No. 303-97-9. Molecular formula: C54H82O4. Mole weight: 795.23. Purity: 0.96. IUPACName: 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl]cyclohexa-2,5-diene-1,4-dione. Canonical SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C. Density: 0.97 g/cm³. Product ID: ACM303979. Alfa Chemistry ISO 9001:2015 Certified. Categories: Coenzyme Q10. | |
| Co(III)(bpy-pz)2(PF6)3 | Co(III)(bpy-pz)2(PF6)3. Uses: Designed for use in research and industrial production. Product Category: Dye-Sensitized Solar Cell (DSSC). CAS No. 1346417-60-4. Product ID: ACM1346417604. Alfa Chemistry ISO 9001:2015 Certified. | |
| Colchicine | Colchicine is an antimitotic commonly used for doubling chromosomes. Uses: Mutagen. Additional or Alternative Names: N-[(7S)-5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide. Product Category: Inhibitors. Appearance: Off-white to Yellow. CAS No. 64-86-8. Molecular formula: C22H25NO6. Mole weight: 399.44 g/mol. Purity: 0.98. IUPACName: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide. Canonical SMILES: CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC. Density: 1.277 g/ml. Product ID: ACM64868. Alfa Chemistry ISO 9001:2015 Certified. | |
| colistin methanesulfonate sodium salt | Colistin methanesulfonate sodium salt exhibits MIC values ranged from 4 to 16 mg/liter against susceptible strains (P. aeruginosa). Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: white to faintly beige. CAS No. 8068-28-8. Molecular formula: C58H115N16Na5O28S5. Mole weight: 1759.898. Purity: ≥99.0%. Canonical SMILES: [Colistin methanesulfonate (sodium salt)]. Product ID: ACM8068288. Alfa Chemistry ISO 9001:2015 Certified. | |
| Colorformer Yellow CK-37 | Colorformer Yellow CK-37. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Copikem 37. Appearance: Yellow solid. CAS No. 144190-25-0. Molecular formula: C33H38N2O. Mole weight: 478.67. Purity: 0.95. Product ID: ACM144190250. Alfa Chemistry ISO 9001:2015 Certified. | |
| Compound 401 | Compound 401 is a synthetic inhibitor of DNA-PK (IC50 = 0.28 μM) that also targets mTOR but not PI3K in vitro. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 168425-64-7. Molecular formula: C16H15N3O2. Purity: >99 %. Product ID: ACM168425647. Alfa Chemistry ISO 9001:2015 Certified. | |
| Concanamycin a | Concanamycin A (Folimycin; Antibiotic X 4357B) is a macrolide antibiotic, a vacuolar type H+-ATPase (V-ATPase) inhibitor. Concanamycin A is also an inhibitor of lysosomal acidification, can be used to T cell-mediated inflammation research-. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 80890-47-7. Molecular formula: C46H75NO14. Mole weight: 866.09. Purity: >90 %. Product ID: ACM80890477. Alfa Chemistry ISO 9001:2015 Certified. | |
| conductive carbon nanotube film(30cm x 30cm) | conductive carbon nanotube film(30cm x 30cm). Uses: Designed for use in research and industrial production. Product Category: Oriented Carbon Nanotube Array. CAS No. 308068-56-6. Product ID: ACM308068566-13. Alfa Chemistry ISO 9001:2015 Certified. | |
| conductive carbon nanotube film(5cm x 5cm) | conductive carbon nanotube film(5cm x 5cm). Uses: Designed for use in research and industrial production. Product Category: Oriented Carbon Nanotube Array. CAS No. 308068-56-6. Product ID: ACM308068566-17. Alfa Chemistry ISO 9001:2015 Certified. | |
| Coniferyl Alcohol | Coniferyl alcohol is an intermediate in biosynthesis of eugenol and of stilbenoids and coumarin. Coniferyl alcohol specifically inhibits fungal growth. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHOXY-4-(G-HYDROXY)-PROPENYL PHENOL;3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPEN-1-OL;4-(3-HYDROXYPROP-1-ENYL)-2-METHOXYPHENOL;4-HYDROXY-3-METHOXYCINNAMIC ALCOHOL;4-HYDROXY-3-METHOXYCINNAMYL ALCOHOL;G-HYDROXY ISOEUGENOL;CONIFERYL ALCOHOL;2-Propen-1-ol, 3-(4-hydroxy-3-methoxyphenyl)-. Product Category: Inhibitors. Appearance: Solid. CAS No. 458-35-5. Molecular formula: C10H12O3. Mole weight: 180.2. Purity: 0.97. Canonical SMILES: COC1=C(C=CC(=C1)C=CCO)O. Product ID: ACM458355. Alfa Chemistry ISO 9001:2015 Certified. | |
| Conjugated Linoleic Acid | Conjugated Linoleic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-10,CIS-12-OCTADECADIENOICACID; 9,11-Octadecadienoic acid; Conjugated Linolenic Acid,CLA; TRANS-10,TRANS-12-OCTADECADIENOICACID; CIS-10-CIS-12-CONJUGATEDLINOLEICACID; 9,11-Linoleic acid. CAS No. 121250-47-3. Molecular formula: C18H32O2. Mole weight: 280.45. Purity: 80%, 95%. IUPACName: (9E,11E)-octadeca-9,11-dienoicacid. Canonical SMILES: CCCCCCC=CC=CCCCCCCCC(=O)O. Density: 0.911g/cm³. ECNumber: 606-010-7. Product ID: ACM121250473. Alfa Chemistry ISO 9001:2015 Certified. | |
| Copper formate | Copper formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: COPPER (II) FORMATE;CUPRIC FORMATE;COPPER FORMATE;cupricdiformate;formicacid,copper(2+)salt;formicacid,copper(2+)salt(1:1);formicacid,copper(2++)salt;copper diformate. Product Category: Organic Copper. Appearance: Blue crystalline powder. Sinks and mixes with water. CAS No. 544-19-4. Molecular formula: C2H2CuO4. Mole weight: 153.58. Purity: 0.96. IUPACName: copper diformate. Density: 1831. Product ID: ACM544194. Alfa Chemistry ISO 9001:2015 Certified. | |
| Copper hexafluorosilicate hydrate | Copper hexafluorosilicate hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: copper fluorosilicate. Appearance: white powder/ colorless liquid. CAS No. 12062-24-7. Molecular formula: CuF6Si. Mole weight: 205.62. Purity: 0.96. IUPACName: CUPRIC FLUOROSILICATE. Product ID: ACM12062247. Alfa Chemistry ISO 9001:2015 Certified. | |
| copper(II) 2,3,7,8,12,13,17,18-(octaethyl)porphyrin | copper(II) 2,3,7,8,12,13,17,18-(octaethyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 14409-63-3. Molecular formula: C36H44CuN4. Purity: 0.98. Product ID: ACM14409633-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Oep-Cu. | |
| Copper(II)benzoylacetonate | Copper(II)benzoylacetonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CUPRIC BENZOYLACETONATE;CUPRIC PHENYLBUTANEDIONATE;COPPER(II) BENZOYLACETONATE;COPPER BENZOYLACETONATE;BIS(1-PHENYL-1,3-BUTANEDIONO)COPPER;bis(1-phenyl-1,3-butanedionato-o,o')-coppe;Copper, bis(1-phenyl-1,3-butanedionato-O,O)-;Copper(II)benzylacetonate,NL. Product Category: Organic Copper. CAS No. 14128-84-8. Molecular formula: C20H18CuO4. Mole weight: 385.9. Product ID: ACM14128848. Alfa Chemistry ISO 9001:2015 Certified. | |
| Copper(II)ethoxide | Copper(II)ethoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: COPPER(II) ETHOXIDE. Product Category: Organic Copper. CAS No. 2850-65-9. Molecular formula: C4H10CuO2. Mole weight: 153.67. Product ID: ACM2850659. Alfa Chemistry ISO 9001:2015 Certified. | |
| Copper (II) methacrylate | Copper (II) methacrylate. Uses: Designed for use in research and industrial production. CAS No. 53721-10-1. Molecular formula: C8H10CuO4. Mole weight: 233.7. Product ID: ACM53721101. Alfa Chemistry ISO 9001:2015 Certified. Categories: Copper methacrylate. | |
| Copper(II)methoxide | Copper(II)methoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: COPPER(II) METHOXIDE;Copper (II) methoxide, 98% (typical);Copper(II)methoxide,typically98%(metalsbasis);COPPER METHOXIDE;Copper methoxide/ 99.9%. Product Category: Organic Copper. CAS No. 76890-98-7. Molecular formula: C2H6CuO2. Mole weight: 125.61. Purity: 0.96. IUPACName: copper;methanol. Canonical SMILES: CO.CO.[Cu]. Product ID: ACM76890987. Alfa Chemistry ISO 9001:2015 Certified. | |
| Copper(II)stearate | Copper stearate is a chemical compound composed of copper and stearic acid. It is a white or yellowish powder, with a melting point of about 90°C. Uses: Copper stearate is used in a variety of industrial and laboratory applications, including as a lubricant, a corrosion inhibitor, and a catalyst. it is also used in some cosmetics and pharmaceuticals. in addition, cupric stearate is used in a number of scientific and research applications, such as in biochemical studies and experiments. Additional or Alternative Names: Octadecanoic acid copper(2+) salt;copperdistearate,pure;Copper distearate;COPPER STEARATE;COPPER(II) STEARATE;CUPRIC STEARATE;STEARICACID,COPPER(2+)SALT;Bis(stearic acid)copper(II) salt. Product Category: Heterocyclic Organic Compound. Appearance: Light blue to blue-green solid. CAS No. 660-60-6. Molecular formula: C36H70CuO4. Mole weight: 630.48. IUPACName: Copper;octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Cu+2]. Product ID: ACM660606. Alfa Chemistry ISO 9001:2015 Certified. | |
| Copper(II) stearate | Copper(II) stearate. Uses: Designed for use in research and industrial production. CAS No. 660-60-6. Purity: 0.95. Product ID: ACM660606-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Copper Indium Selenide Nanoparticles | Copper Indium Selenide Nanoparticles. Uses: Designed for use in research and industrial production. Additional or Alternative Names: indium(+3) cation. Product Category: Nanoparticles & Nanopowders. Appearance: solid. CAS No. 12018-95-0. Molecular formula: CuInSe2. Mole weight: 336.284. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPACName: copper; indium; selenium. Canonical SMILES: [Cu].[Se].[Se].[In]. Density: g/cm³. Product ID: ACM12018950. Alfa Chemistry ISO 9001:2015 Certified. | |
| Copper(I)sulfide | Copper(I)sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: copper(I);coppersulfide(cu2s);cuprasulfide;cuproussulfide(cu2s);dicoppermonosulfide;dicoppersulfide;COPPER(I) SULFIDE;COPPER SULFIDE. Product Category: Metal & Ceramic Materials. CAS No. 22205-45-4. Molecular formula: Cu2S. Mole weight: 159.16. Product ID: ACM22205454. Alfa Chemistry ISO 9001:2015 Certified. | |
| Copper-Tin Alloy Nanoparticles | Copper-Tin Alloy Nanoparticles. Uses: Designed for use in research and industrial production. Additional or Alternative Names: COPPER-TIN ALLOY;COPPER METAL ALLOY-COPPER TIN;BRONZE;COPPER-TIN ALLOY, CA. 90/10, SPHERICAL P OWDER,-200 MESH;Bronze powder, -100 mesh, 99.0% (metals basis);Bronze,Sn5Cu84;Copper-tin alloy,Bronze, Sn5Cu84;Copper-tin alloy spherical powder, -200 Mesh. Product Category: Nanoparticles & Nanopowders. Appearance: Tan powder. CAS No. 158113-12-3. Molecular formula: CuSn. Mole weight: 182.256. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPACName: copper; tin. Canonical SMILES: [Cu].[Sn]. Product ID: ACM158113123. Alfa Chemistry ISO 9001:2015 Certified. | |
| Coptisine chloride | Coptisine chloride is an alkaloid from Chinese goldthread, and acts as an efficient uncompetitive IDO inhibitor with a Ki value of 5.8 μM and an IC50 value of 6.3 μM. Coptisine chloride is a potent H1N1 neuraminidase (NA-1) inhibitor with an IC50 of 104.6?μg/mL and can be used for influenza A (H1N1) infection. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-Dihydrobis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium chloride. Product Category: Inhibitors. Appearance: Yellow powder. CAS No. 6020-18-4. Molecular formula: C19H14ClNO4. Mole weight: 355.77. Purity: 0.98. IUPACName: 5,7,17,19-Tetraoxa-13-azoniahexacyclo[11.11.0.02,10.04,8.015,23.016,20]tetracosa-1(13),2,4(8),9,14,16(20),21,23-octaene;chloride. Canonical SMILES: C1C[N+]2=C(C=C3C=CC4=C(C3=C2)OCO4)C5=CC6=C(C=C51)OCO6.[Cl-]. Product ID: ACM6020184. Alfa Chemistry ISO 9001:2015 Certified. | |
| CoQ-10 | CoQ-10. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Coenzyme Q10. Product Category: Promotional Products. Appearance: solid. CAS No. 303-98-0. Molecular formula: C59H90O4. Mole weight: 863.34. Purity: 95+%. Product ID: ACM303980-4. Alfa Chemistry ISO 9001:2015 Certified. Categories: CoQ 10. | |
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