Alfa Chemistry. 2 - 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-3-Fluorocyclopentanamine trifluoroacetate salt | Heterocyclic Organic Compound. Alternative Names: (1R,3S)-rel-3-Fluorocyclopentanamine Trifluoroacetate. CAS No. 1154870-58-2. Molecular formula: C7H11F4NO2. Mole weight: 217.16. Purity: 0.96. IUPACName: (1R,3S)-3-fluorocyclopentan-1-amine;2,2,2-trifluoroacetic acid. Canonical SMILES: C1CC(CC1N)F.C(=O)(C(F)(F)F)O. Catalog: ACM1154870582. |  |
| cis-4-(Cyclohexylamino)tetrahydrofuran-3-ol | Heterocyclic Organic Compound. Alternative Names: cis-4-(cyclohexylamino)tetrahydrofuran-3-ol, 1178026-71-5, KB-49012. CAS No. 1178026-71-5. Molecular formula: C10H19NO2. Mole weight: 185.263360 [g/mol]. Purity: 0.96. IUPACName: (3S,4S)-4-(cyclohexylamino)oxolan-3-ol. Canonical SMILES: C1CCC(CC1)NC2COCC2O. Catalog: ACM1178026715. | |
| cis-4-Decenal | Aldehydes. Alternative Names: (4Z)-4-Decenal. CAS No. 21662-09-9. Mole weight: 154.25. Purity: 0.99. IUPACName: (Z)-Dec-4-enal. Canonical SMILES: CCCCCC=CCCC=O. Density: 0.847 g/mL at 25 °C(lit.). | |
| cis-4-Fluoro-L-proline hydrocloride;(2S,4S)-4-Fluoropyrrolidine-2-carboxylic acid hydrocloride | Heterocyclic Organic Compound. Alternative Names: (2S,4S)-4-Fluoropyrrolidine-2-carboxylic acid hydrochloride, 1001354-51-3, SCHEMBL1269322, MolPort-035-706-666, AKOS024464364, AK162679. CAS No. 1001354-51-3. Molecular formula: C5H9ClFNO2. Mole weight: 169.58. Purity: 0.96. IUPACName: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid;hydrochloride. Catalog: ACM1001354513. | |
| cis-4-Hydroxy-D-proline | Peptide synthesis. Group: Amino acids. Alternative Names: (2R,4R)-(+)-4-Hydroxy-2-pyrrolidinecarboxylic acid, D-allo-Hydroxyproline. CAS No. 2584-71-6. Mole weight: 131.13. Canonical SMILES: O[C@H]1CN[C@H](C1)C(O)=O. ECNumber: 219-963-5. Catalog: ACM2584716-1. | |
| cis-4-Hydroxy-L-proline | cis-4-Hydroxy-L-proline (CHP) is a proline analog that inhibits collagen synthesis and has been used as an anticancer compound. CHP blocked myotube formation and expression of sarcomeric myosin heavy chain in C2C12 murine skeletal muscle cells. CHP inhibited proliferation of murine Panc02 pancreatic carcinoma cell line and rat pancreatic carcinoma cell line DSL6A. Group: Amino acids. Alternative Names: (2S,4S)-(-)-4-Hydroxy-2-pyrrolidinecarboxylic acid, CHP. CAS No. 618-27-9. Mole weight: 131.13. Canonical SMILES: O[C@@H]1CN[C@@H](C1)C(O)=O. ECNumber: 210-542-1. Catalog: ACM618279. | |
| cis-6,7-Epoxy-(3Z,9Z)-nonadeca-3,9-diene | ()-cis-6,7-Epoxy-(3Z,9Z)-nonadeca-3,9-diene can be used as analyte in analytical study of characterization of geometrid sex pheromones of female moths by electrospray ionization time-of-flight mass spectrometry combined with HPLC.References Yamazawa, H., et al.: J. Mass. Spectrom., 38, 328-332 (2003). Group: Epoxy-functionalized pheromone. Alternative Names: rel-(2R, 3S)-2-(2Z)-2-Dodecen-1-yl-3-(2Z)-2-penten-1-yloxirane||||(2R, 3S)-rel-2-(2Z)-2-Dodecenyl-3-(2Z)-2-pentenyl-oxirane||||[2α(Z), 3α(Z)]-2-(2-Dodecenyl)-3-(2-pentenyl)-oxirane. CAS No. 97697-78-4. Molecular formula: C19H34O. Mole weight: 278.47. Catalog: ACM97697784-1. | |
| cis-6,9,12,15-Octadecatetraenoic acid*so dium | Heterocyclic Organic Compound. CAS No. 115610-41-8. Catalog: ACM115610418. | |
| cis-7-Nonadecenoic acid | Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Alternative Names: 7(Z)-Nonadecenoic acid. CAS No. 118020-79-4. Molecular formula: C19H36O2. Mole weight: 296.48. Purity: 99%+. Catalog: ACM118020794. | |
| (cis-9)-2-Hydroxyoctadecen-17-ynoic acid | Heterocyclic Organic Compound. Alternative Names: (cis-9)-2-Hydroxyoctadecen-17-ynoic Acid, 1159977-43-1. CAS No. 1159977-43-1. Molecular formula: C18H30O3. Mole weight: 294.43. Purity: 0.96. IUPACName: (Z)-2-hydroxyoctadec-9-en-17-ynoic acid. Canonical SMILES: C#CCCCCCCC=CCCCCCCC(C(=O)O)O. Catalog: ACM1159977431. | |
| cis-Aconitic Anhydride | This product is suitable for scientific research. Group: Polymer/macromoleculeanhydride monomers. Alternative Names: 2,5-Dihydro-2,5-dioxo-3-furanacetic Acid. CAS No. 6318-55-4. Molecular formula: C6H4O5. Mole weight: 156.09 g/mol. Appearance: Powder or Crystalline. Purity: 0.98. Canonical SMILES: OC(=O)CC1=CC(=O)OC1=O. ECNumber: 228-663-3. Catalog: ACM-MO-6318554. | |
| cis-Diamineplatinum(II) dichloride | Cisplatin is a cytostatic agent and it is used to treat various cancer types, including cancer of ovary, testis, lung, head, neck, bladder, neuroblastoma, and nephroblastoma, and Hodgkin's disease and non-Hodgkin lymphoma.CDDP, also referred to as cisplatinum or cisplatin, is a yellow powder and has found widespread use a chemotherapeutic agent.Cisplatin, combined with bleomycin and vinblastine or etoposide, produces cures in most patients with metastatic testicular cancer or germ cell cancer of the ovary. Cisplatin also shows some activity against carcinomas of the head and neck, bladder, cervix, prostate, and lung. Group: Platinum series of catalysts. Alternative Names: cis-Dichlorodiammine platinum(II). CAS No. 15663-27-1. Molecular formula: Pt(NH3)2Cl2. Mole weight: 300.05. Appearance: yellow crystals. Purity: Pt ≥65.0%. Catalog: ACM15663271. | |
| cis-Stilbene oxide | This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: Oxirane, 2,3-diphenyl-, cis-. 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. Catalog: ACM-MO-1689710. | |
| Cis,syn-thymidine dimer methyl phosphoramidite | Heterocyclic Organic Compound. Alternative Names: CIS,SYN-THYMIDINE DIMER METHYL PHOSPHORAMIDITE. CAS No. 118187-67-0. Molecular formula: C49H63N5O15P2. Mole weight: 1024. Catalog: ACM118187670. | |
| cis/trans-Nepetalactol | cis/trans-Nepetalactol is one of the two main sex pheromones in the aphid Megoura Viciae female, the other being monoterpenoids nepetalactone. Both pheromones must be present in order to attract the aphid males. Group: Pheromone ingredients. Alternative Names: (4aS,7S,7aR)-4,7-Dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-ol; (4aS,7S,7aR)-1,4a,5,6,7,7a-Hexahydro-4,7-dimethyl-cyclopenta[c]pyran-1-ol; 1,4a,5,6,7,7a-Hexahydro-4,7-dimethyl-cyclopenta[c]pyran-1-ol; (4aS,7S,7aR)-Nepetalactol; Nepetalactol. CAS No. 109215-55-6. Molecular formula: C10H16O2. Mole weight: 168.23. Appearance: Colourless Oil to Thick Oil. Catalog: ACM109215556. | |
| Cis-Urocanic acid (1,2,3-13C3) | Isotope-labeled Metabolites13C Labeled Compounds. Alternative Names: cis-UCA-[13C3]; cis-3-(1H-imidazol-4-yl)-2-propenoic acid-[13C3]. CAS No. 1173097-34-1. Molecular formula: C313C3H6N2O2. Mole weight: 141.1. Appearance: White solid. Catalog: ACM1173097341. | |
| Citral | Aldehydes. Alternative Names: 3,7-Dimethyl-2,6-octadienal. CAS No. 5392-40-5. Mole weight: 152.23. Purity: 96%+. IUPACName: (2E)-3,7-Dimethylocta-2,6-dienal. Canonical SMILES: CC(=CCCC(=CC=O)C)C. Density: 0.888 g/mL at 25 °C(lit.). | |
| Citrus Aurantium Bergamia Fruit Extract | Use as antioxidant. Use as antibacterial agent. Group: Natural surfactants. Alternative Names: Citrus Aurantium Bergamia (Bergamot) Fruit Extract. CAS No. 89957-91-5. Catalog: ACM89957915. | |
| Citrus Grandis Seed Oil Unsaponifiables | Use as antioxidant. Use as anti-inflammatory agent. Use as dispersing agent, emulsifying agent. Use as lubricant. Group: Natural surfactants. Alternative Names: Citrus Grandis (Grapefruit) Seed Oil Unsaponifiables. CAS No. 90045-43-5. Catalog: ACM90045435. | |
| Citrus Medica Limonum (Lemon) Peel Extract | Use as antioxidant. Use as antibacterial agent. Group: Natural surfactants. Alternative Names: Citrus Medica Limonum Peel Extract. CAS No. 92346-89-9. Catalog: ACM92346899. | |
| Citrus Unshiu Pericarp Extract | Use as antioxidant. Use as antibacterial agent. Group: Natural surfactants. Alternative Names: Mandarin orange, Satsuma, ext. CAS No. 98106-71-9. Catalog: ACM98106719. | |
| Cki-7 dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1177141-67-1. CAS No. 1177141-67-1. Molecular formula: C11H12ClN3O2S.2HCl. Mole weight: 358.67. Purity: 0.96. IUPACName: N-(2-aminoethyl)-5-chloroisoquinoline-8-sulfonamide;methane. Canonical SMILES: C1=CC (=C2C=CN=CC2=C1S (=O) (=O)NCCN)Cl. Cl. Cl. Catalog: ACM1177141671. | |
| Clenproperol | Heterocyclic Organic Compound. Alternative Names: 4-Amino-3,5-dichloro-α-[[(1-methylethyl-d7)amino]methyl]benzenemethanol. CAS No. 1173021-09-4. Molecular formula: C11H9D7Cl2N2O. Mole weight: 270.21. Appearance: White Solid. Purity: 0.96. IUPACName: 1-(4-amino-3,5-dichlorophenyl)-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)ethanol. Canonical SMILES: CC(C)NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O. Catalog: ACM1173021094. | |
| Clofibrate-d4 | Heterocyclic Organic Compound. Alternative Names: Ethyl Clofibrate-d4; Ethyl 2-(4-chlorophenoxy-d4)-2-methylpropionate; 2-(4-Chlorophenoxy-d4)-2-methylpropanoic acid ethyl ester. CAS No. 1189654-03-2. Molecular formula: C12H11D4ClO3. Mole weight: 246.72. Appearance: Oil. Purity: 98 atom % D. IUPACName: ethyl 2-(4-chloro-2,3,5,6-tetradeuteriophenoxy)-2-methylpropanoate. Catalog: ACM1189654032. | |
| Clofibric-d4acid(4-chlorophenyl-d4) | Heterocyclic Organic Compound. Alternative Names: Clofibric-d4 Acid, Chlorophibrinic-d4 Acid, CTK8F8726, AG-B-58935, |A-(p-Chlorophenoxy-d4)isobutyric Acid, 2-(p-Chlorophenoxy-d4)-2-methylpropionic Acid, 2-(4-Chlorophenoxy-d4)-2-methylpropanoic Acid, 1184991-14-7. CAS No. 1184991-14-7. Molecular formula: 218.67. Mole weight: 218.670187 [g/mol]. Purity: 98 atom % D. IUPACName: 2-(4-chloro-2,3,5,6-tetradeuteriophenoxy)-2-methylpropanoic acid. Canonical SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl. Catalog: ACM1184991147. | |
| Clomipramine-d6 hydrochloride | Clompipramine is a tricyclic antidepressant that selectively inhibits the uptake of serotonin in the brain. It is readily absorbed from the gastrointestinal tract and demethylated in the liver to form its primary active metabolite, desmethylclomipramine. Group: 2h labeled compounds. Alternative Names: 3-Chloro-10,11-dihydro-N,N-(dimethyl-d6)-5H-dibenz[b,f]azepine-5-propanamine Hydrochloride;3-Chloro-5-[3-(dimethylamino-d6)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine Hydrochloride;Chlorimipramine-d6 Hydrochloride;Anafranil-d6. CAS No. 1189882-28-7. Molecular formula: C19H18D6Cl2N2. Mole weight: 357.35. Appearance: Off white solid. Catalog: ACM1189882287. | |
| Clothianidin | Clothianidin is an insecticide. Similar to thiamethoxam and imidacloprid, it is a neonicotinoid.Send us your enquiry for Clothianidin. Group: Heterocyclic organic compound. Alternative Names: CLOTHIANIDIN;Clothianidin PESTANAL;Guanidine, N-(2-chloro-5-thiazolyl)methyl-N-methyl-N-nitro-, C(E)-;clothianidine;3-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-methyl-1-nitro-guanidine;CLOTHIANIDIN STANDARD;(E)-1-(2-Chloro-1,3-thiazol-5-ylmethyl)-3-methyl-2-nitroguanidine;(E)-1-(2-Chloro-5-thiazolylmethyl)-3-methyl-2-nitroguanidine. CAS No. 210880-92-5. Molecular formula: C6H8ClN5O2S. Mole weight: 249.68. Appearance: white powder. Purity: 0.98. Density: 1.61. Catalog: ACM210880925. | |
| Clotrimazole-d5(phenyl-d5) | Heterocyclic Organic Compound. CAS No. 1185076-41-8. Molecular formula: 349.87. Purity: 99 atom % D. Catalog: ACM1185076418. | |
| CMIT/MIT mixture | Household cleaning products. Group: Biocide and algicide. Alternative Names: Isothiazolinone. CAS No. 55965-84-9. Molecular formula: C4H4ClNOS. Mole weight: 149.56. Catalog: ACM55965849. | |
| [Co(5-NH2-bdc)(bpy)] | Other crystal forms MOFsCo-MOFs. Alternative Names: Co(AIP)(BPY). CAS No. 1177410-74-0. Appearance: Purple crystals. Catalog: ACM1177410740-2. | |
| cobalt(2+) selenite | Heterocyclic Organic Compound. CAS No. 10026-23-0. Molecular formula: CoO3Se. Mole weight: 185.8914. Catalog: ACM10026230. | |
| Cobalt Co Powder | Cobalt is mainly used in the manufacture of electric carbon products, friction materials, oil-bearing and powder metallurgy structural materials. Group: Element powders. CAS No. 7440-48-4. Molecular formula: Co. Mole weight: 58.93. Appearance: Grayish black powder. Purity: >99.9%. Density: 1.54 g/cm3. Catalog: GH-7440484. | |
| Cobalt(II) acetate tetrahydrate | Cobalt(II) acetate tetrahydrate may be used in the synthesis of the following: cobalt nanoparticles. cobalt(II)-aminophenyltetrazolate coordination polymer. tricobalt complexes with mixed μ-acetato and μ-pyrazolato ligands.Cobalt(II) acetate tetrahydrate is used to prepare complexes for examination of the properties of metals with unusual coordination geometries. used as a catalyst for oxidation and esterification. used as an industrial catalyst to harden paints and varnishes, an active catalyst for oxidation and esterification reactions. Group: Micro/nanoelectronics. Alternative Names: Cobalt(2+);diacetate;tetrahydrate. CAS No. 6147-53-1. Molecular formula: C4H14CoO8. Mole weight: 249.08. Appearance: Solid. Purity: 99%+. IUPACName: cobalt(2+);diacetate;tetrahydrate. Canonical SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]. Density: 1.7 g/cm³. ECNumber: 612-153-6. Catalog: ACM6147531-1. | |
| Cobalt(II) methanesulphonate solution | Tin Plating IntermediatesZinc Plating Intermediates. CAS No. 55136-37-3. Molecular formula: Co(CH3SO3)2. Catalog: ACEP55136373. | |
| Cobalt(II) nitrate hexahydrate | Cobaltous nitrate [Co(NO3)2·6H2O], also known as cobalt nitrate, is a red crystal that absorbs moisture. It is used in inks, pigments, animal feed, soil enhancers, and hair dyes. Group: Metal & ceramic materials. Alternative Names: Cobaltous nitrate hexahydrate. CAS No. 10026-22-9. Molecular formula: Co(NO3)2?6H2O. Mole weight: 291.04. Appearance: Red to pinkish-brown wet crystalline aggregates. Purity: 99%+. IUPACName: Cobalt(2+);dinitrate;hexahydrate. Canonical SMILES: [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. O. O. O. O. O. [Co+2]. Density: 1.88 g/cm³. ECNumber: 600-049-3. Catalog: ACM10026229. | |
| Cobalt(II) stearate, 9 - 10% Co | Heterocyclic Organic Compound. Alternative Names: Cobalt distearate; 000J930IO1; CTK3J8735; RTR-000104; Cobalt(II)Stearate; 1002-88-6; AC1O52V5; SCHEMBL37334; Stearic Acid Cobalt(II) Salt; Octadecanoic acid, cobalt(2+) salt (2:1). CAS No. 1002-88-6. Molecular formula: C36H70CoO4. Mole weight: 625.885g/mol. IUPACName: cobalt(2+);octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-]. CCCCCCCCCCCCCCCCCC(=O)[O-]. [Co+2]. ECNumber: 237-016-4. Catalog: ACM1002886. | |
| Cobalt Nitrate | Manufacture of cobalt pigments & inks, Decorating stoneware & porcelain, preparation of catalysts, vitamin B12 etc. Group: Cobalt plating chemicals. CAS No. 10026-29-9. ECNumber: 233-902-1. Catalog: ACEP10026299. | |
| Cobalt oxide-molybdenum oxide on alumina (3.5% CoO, 14% MoO3) | Heating above 900°C expels oxygen out of the molecule forming cobalt(II) oxide: 2Co3O4 6CoO + O2 Tricobalt tetroxide absorbs oxygen at lower temperatures, but there is no change in the crystal structure.) The oxide is reduced to its metal by hydrogen, carbon or carbon monoxide. Co3O4 + 4H2 3Co + 4H2O Co3O4 + 4CO 3Co + 4CO2. Group: Nanoparticles & nanopowders. Alternative Names: AN-48997; Cobalt(II,III) oxide, powder, <10 mum; ARONIS24129; cobalt(III) oxide; oxo(oxocobaltiooxy)cobalt; oxo[(oxocobaltio)oxy]cobalt; cobalt(ii; SBB080625; I14-18062; cobalt(II) oxide. CAS No. 1308-06-1. Molecular formula: Co3O4. Mole weight: 240.797g/mol. IUPACName: oxocobalt;oxo(oxocobaltiooxy)cobalt. Canonical SMILES: O=[Co].O=[Co]O[Co]=O. Catalog: ACM1308061-1. | |
| Cobalt phthalocyanine, 92% | Cobalt phthalocynine (CoPc) is a member of metal phthalocyanines (MPcs) are frequently used in many organic electronic devices such as light-emitting diodes (LEDs), organic photovoltaics (OPVs), organic field-effect transistors (OFETs) and chemical sensors as a p-type semiconducting material. Compared to other hole-injection layer (HIL) materials, most metal phthalocyanines are water and air stable, thermally stable, and nontoxic. They can be sublimed or sputtered with highly uniform, thin films on a variety of substrates. The synthesis of such materials are also relatively inexpensive and easy to prepare. The chemical structure of MPc allows tuning of its ionisation potential or HOMO levels by altering the central atom in Pc macrocycles. Using cobalt phthalocyanine (CoPc) layer as a hole-injection layer (HIL), remarkable improvements in turn-on voltage and luminance have been observed in organic light-emitting diodes (OLED) [1, 2, 3, 4]. The driving voltages of the MPc electroluminance devices are found to decrease in the order of: ZnPcwhich is in agreement with the order of HOMO levels of MPcs. Group: Photonic and optical device. Alternative Names: Phthalocyanine Cobalt(II). CAS No. 3317-67-7. Molecular formula: C32H16CoN8. Mole weight: 571. Purity: 0.92. IUPACName: cobalt(2+);2, 11, 20, 29, 37, 39-hexaza-38, 40-diazanidanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, | |
| Cocamidopropyl betainamide MEA chloride | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industrycleansing agents. Alternative Names: 1-Propanaminium, 3-amino-N-(2-((2-hydroxyethyl)amino)-2-oxoethyl)-N,N-dimethyl-, N-coco acyl derivatives, chlorides. CAS No. 164288-56-6. Catalog: ACM164288566. | |
| Cocamidopropyldimethylamine | Use as emulsifying agent, dispersing agent. Use as lubricant. Use as corrosion inhibitor. Group: Non-ionic surfactantsdispersing agentsemulsifying agents. Alternative Names: Amides, coco, N-(3-(dimethylamino)propyl)-; Cocoamidopropyl dimethylamine. CAS No. 68140-01-2. Molecular formula: C17H20N4O2. Mole weight: 312.37. Catalog: ACM68140012. | |
| Cocamine oxide | Antistatic agent, softening agent in textile, leather, fiber. Group: Amphoteric surfactantstextile industryantistatic agentsdispersing agentsemulsifying agentsfoaming agents. Alternative Names: Amine oxides, cocoalkyldimethyl;Amines, coco alkyldimethyl, N-oxides;Coconut dimethyl amine oxide. CAS No. 61788-90-7. Catalog: ACM61788907. | |
| Coceth-10 | Non-ionic Detergents. CAS No. 61791-13-7. Mole weight: 627. | |
| Coconut acid | Emollient; Emulsifier; Dispersing agent. Group: Emulsifying agents. Alternative Names: Coconut oil fatty acids. CAS No. 61788-47-4. Molecular formula: C19H21NO5. Mole weight: 343.37. IUPACName: (4R,4aR,7S,7aR,12bS)-7-hydroxy-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-11-carboxylic acid. Canonical SMILES: CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C (=C (C=C5C (=O)O)OC)O[C@H]3[C@H] (C=C4)O. Catalog: ACM61788474. | |
| Coconut trimethylammonium chloride | Antimicrobial; Antistatic; Dispersing agent. Group: Oil fieldantistatic agents. Alternative Names: Cocotrimonium chloride. CAS No. 61789-18-2. Catalog: ACM61789182. | |
| Cocoyl benzyl hydroxyethyl imidazolinium chloride | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: Imidazolium compounds, 1-benzyl-4,5-dihydro-1-(hydroxyethyl)-2-norcoco alkyl, chlorides. CAS No. 61791-52-4. Catalog: ACM61791524. | |
| Cocoylcholine methosulfate | Leveling agent in cationic dyes, antistatic agent, antimicrobial agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, esters with coco fatty acids, Me sulfates. CAS No. 852690-27-8. Catalog: ACM852690278. | |
| Cocoyl hydrolyzed collagen | Antistatic; Dispersing agent. Group: Antistatic agents. Alternative Names: Acid chlorides, coco, reaction products with protein hydrolyzates. CAS No. 68952-15-8. Catalog: ACM68952158. | |
| Cocoyl hydroxyethyl imidazoline | Antistatic agent in textile, chemical fiber, leather. Group: Textile industrycleansing agents. Alternative Names: 4,5-Dihydro-2-norcoco alkyl-1H-imidazole-1-ethanol. CAS No. 61791-38-6. Molecular formula: C5H10N2O. Mole weight: 114.15. IUPACName: 2-(4,5-Dihydroimidazol-1-yl)ethanol. Canonical SMILES: C1CN(C=N1)CCO. Catalog: ACM61791386. | |
| COF-42 | Gas adsorption and separation, catalyst support. Group: Covalent organic frameworks. Alternative Names: 4-Benzenedicarboxylic acid, 2,5-diethoxy-, 1,4-dihydrazide, polymer with 1,3,5-benzenetricarboxaldehyde. CAS No. 1314877-67-2. Molecular formula: C12H18N4O4.C9H6O3. Mole weight: 444.44. Appearance: Light Yellow Powder. Catalog: ACM1314877672-2. | |
| COF-LZU-1 | Gas adsorption and separation, catalyst support. Group: Covalent organic frameworks. Alternative Names: 1,3,5-Benzenetricarboxaldehyde, polymer with 1,4-benzenediamine. CAS No. 1242082-12-7. Molecular formula: C9H6O3.C6H8N2. Mole weight: 270.28. Appearance: Yellow Powder. Catalog: ACM1242082127-2. | |
| Collagenase-chromophore-substrate,component a | Heterocyclic Organic Compound. Alternative Names: Collagenase Chromophore-Substrate, 4-Phenylazobenzyloxycarbonyl-Pro-Leu-Gly-Pro-D-Arg-OH dihydrate, 118081-33-7. CAS No. 118081-33-7. Molecular formula: C38H52N10O8·2H2O. Mole weight: 812.91. Purity: 0.96. IUPACName: (2R) -5- (diaminomethylideneamino) -2- [ [ (2S) -1- [2- [ [ (2S) -4-methyl-2- [ [ (2S) -1- [ (4-phenyldiazenylphenyl) methoxycarbonyl] pyrrolidine-2-carbonyl] amino] pentanoyl] amino] acetyl] pyrrolidine-2-carbonyl] amino] pentanoic acid;dihydrate. Canonical SMILES: CC (C)CC (C (=O)NCC (=O)N1CCCC1C (=O)NC (CCCN=C (N)N)C (=O)O)NC (=O)C2CCCN2C (=O)OCC3=CC=C (C=C3)N=NC4=CC=CC=C4. O. O. Catalog: ACM118081337. | |
| Collaxyl III | It can visibly reduce the length and depth of wrinkles. Group: Anti-wrinkle peptides. Alternative Names: Hexapeptide-9. CAS No. 1228371-11-6. Molecular formula: C176H312O50. Mole weight: 3228 g/mol. Appearance: White Powder. IUPACName: 2-(2-dodecanoyloxypropanoyloxy)propanoic acid;4-dodecoxy-4-oxobutanoic acid;4-dodecoxy-4-oxobut-2-enoic acid;2-(2-hexanoyloxypropanoyloxy)propanoic acid;4-hexoxy-4-oxobutanoic acid;4-hexoxy-4-oxobut-2-enoic acid;2-(2-octadecanoyloxypropanoyloxy)propanoic acid;4-octadecoxy-4-oxobut-2-enoic acid. Catalog: CI-BP-0011. | |
| Combrestatin A4 | Phenols. Alternative Names: Ca4. CAS No. 117048-59-6. Molecular formula: C18H20O5. Mole weight: 316.35. Canonical SMILES: COC1=C (C=C (C=C1)C=CC2=CC (=C (C (=C2)OC)OC)OC)O. Catalog: ACM117048596. | |
| Combretastatin b-3 | Heterocyclic Organic Compound. CAS No. 116518-76-4. Catalog: ACM116518764. | |
| Combretastatin d1 | Heterocyclic Organic Compound. CAS No. 117709-78-1. Molecular formula: C18H16O5. Mole weight: 312.32. Density: 1.305. Catalog: ACM117709781. | |
| Commiphora extract | Heterocyclic Organic Compound. CAS No. 100084-96-6. Catalog: ACM100084966. | |
| Complanatuside | Heterocyclic Organic Compound. Alternative Names: Complanatuside, Rhamnocitrin-3,4-O-diglucoside, CID5492406, 116183-66-5, 4H-1-Benzopyran-4-one, 3-(beta-D-glucopyranosyloxy)-2-(4-(beta-D-glucopyranosyloxy)phenyl)-5-hydroxy-7-methoxy-. CAS No. 116183-66-5. Molecular formula: C28H32O16. Mole weight: 624.54. Purity: 0.98. IUPACName: 5-hydroxy-7-methoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one. Canonical SMILES: COC1=CC (=C2C (=C1)OC (=C (C2=O)OC3C (C (C (C (O3)CO)O)O)O)C4=CC=C (C=C4)OC5C (C (C (C (O5)CO)O)O)O)O. Density: 1.73g/cm³. Catalog: ACM116183665. | |
| conotoxin GS | Heterocyclic Organic Compound. Alternative Names: conotoxin GS. CAS No. 115757-31-8. Catalog: ACM115757318. | |
| Copper 2-ethylhexanoate | Use as emulsifying agent, dispersing agent. Use as antibacterial agent, preservative. Group: Anionic surfactants. Alternative Names: Hexanoic acid, 2-ethyl-, copper salt. CAS No. 22221-10-9. Molecular formula: C8H16O2.x-Cu. Catalog: ACM22221109. | |
| Copper abietate | Fungicide. Group: Agriculture. Alternative Names: 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, copper salt (2:1), (1R,4aR,4bR,10aR)-. CAS No. 25986-23-6. Molecular formula: C40H58CuO4. Mole weight: 666.43. IUPACName: Copper;(1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate. Canonical SMILES: CC (C)C1=CC2=CC[C@@H]3[C@@] ([C@H]2CC1) (CCC[C@@]3 (C)C (=O)[O-])C. CC (C)C1=CC2=CC[C@@H]3[C@@] ([C@H]2CC1) (CCC[C@@]3 (C)C (=O)[O-])C. [Cu+2]. Catalog: ACM25986236. | |
| Copper chromite, barium promoted (62-64% Cr2CuO4, 22-24% CuO, 6%BaO, 0-4% Graphite, 1% CrO3, 1% Cr2O3) | Copper chromite is used as a hydrogenation catalyst. Group: Copper catalysts. Alternative Names: CuCr2O4; 12018-10-9; Oxocopper; oxo-(oxochromiooxy)chromium; MFCD00044868; CTK0I1166; Cr2O3.CuO. CAS No. 12018-10-9. Molecular formula: Cr2CuO4. Mole weight: 231.534g/mol. IUPACName: oxocopper; oxo(oxochromiooxy)chromium. Canonical SMILES: O=[Cr]O[Cr]=O.O=[Cu]. Catalog: ACM12018109. | |
| Copperhydroselenitemonohydrate | Heterocyclic Organic Compound. CAS No. 10031-39-7. Catalog: ACM10031397. | |
| Copper(I) 2-thiophenecarboxylate | Mediator in intermolecular cross-coupling reactions, asymmetric 1,4-additions, and allylation reactions. Group: Heterocyclic organic compound. Alternative Names: 2-Thiophenecarboxylic acid copper(I) salt. CAS No. 68986-76-5. Molecular formula: C5H3CuO2S. Mole weight: 190.68. Appearance: Orange to brown to dark red powder to crystal. Purity: 98%+. IUPACName: copper(1+);thiophene-2-carboxylate. Canonical SMILES: C1=CSC(=C1)C(=O)[O-].[Cu+]. Catalog: ACM68986765-1. | |
| Copper(I) bromide | Copper bromide is also known as cupric bromide, this substance was made by double decomposition when mixing aqueous solutions of copper sulfate and potassium bromide. This greenish blue solution was used as the bleaching step for intensifying collodion and gelatin negatives. Group: Polymer/macromolecule. Alternative Names: Cuprous bromide. CAS No. 7787-70-4. Molecular formula: CuBr. Mole weight: 143.45. Appearance: Pale green to green powder. Purity: 99%+. IUPACName: Bromocopper. Canonical SMILES: [Cu]Br. Density: 4.71 g/mL at 25 °C (lit.). ECNumber: 232-131-6. Catalog: ACM7787704-3. | |
| Copper(I) bromide dimethyl sulfide complex | Copper(I) bromide-dimethyl sulfide can be used as catalyst for adding Grignard reagents to fullerenes. Group: Organic copper. Alternative Names: MFCD00043295; Bromo(dimethylsulfide) copper(I); copper (I) bromide dimethyl sulfide; CTK3J3229; Copper (I) bromide-dimethyl sulfide; AC1MC4I3; DTXSID80203133; ACN-050827; AKOS024437942; CuBr.Me2S. CAS No. 54678-23-8. Molecular formula: C2H6BrCuS. Mole weight: 205.58g/mol. IUPACName: bromocopper;methylsulfanylmethane. Canonical SMILES: CSC.[Cu]Br. ECNumber: 259-292-5. Catalog: ACM54678238. | |
| Copper(II) 2-ethylhexanoate | Wood preservative, Anti-fungal. Alternative Names: Copper bis(2-ethylhexanoate). CAS No. 149-11-1. Molecular formula: C16H30CuO4. Mole weight: 349.95. Appearance: Powder. IUPACName: copper;2-ethylhexanoate. Canonical SMILES: CCCCC(CC)C(=O)[O-]. CCCCC(CC)C(=O)[O-]. [Cu+2]. ECNumber: 244-846-0;205-731-0. Catalog: ACM149111-3. | |
| Copper(II) Acetate Monohydrate | Cupric acetate monohydrate can be used in preparation of Fehling's reagent for sugars. Group: Organic copper. Alternative Names: ANW-33508; Cu(OAc)2 H2O; SC-81521; Copper(2+) acetate, monohydrate; NWFNSTOSIVLCJA-UHFFFAOYSA-L; DTXSID90209202; RTR-032126; ING0003985; AC1L4WMU; Copper(II) acetate monohydrate, ACS reagent. CAS No. 6046-93-1. Molecular formula: C4H8CuO5. Mole weight: 199.649g/mol. IUPACName: copper;diacetate;hydrate. Canonical SMILES: CC(=O)[O-].CC(=O)[O-].O.[Cu+2]. ECNumber: 611-978-9. Catalog: ACM6046931. | |
| Copper(II) carbonate basic | As seed treatment fungicide; in pyrotechnics; as paint and varnish pigment; in animal and poultry feeds; in sweetening of petrol sour crude stock; in manufacture of other Cu salts. Group: Heterocyclic organic compound. Alternative Names: Kop karb, Cheshunt compound, Basic copper carbonate, Basic cupric carbonate, Caswell No. 235, Copper carbonate, basic, Cupric carbonate, basic, Copper carbonate hydroxide, Dicopper dihydroxycarbonate, (Carbonato)dihydroxydicopper, Basic copper(II) carbonate, Carbonic acid, copper complex, Copper(II) carbonate hydroxide, Copper, (carbonato)dihydroxydi-, (Carbonato(2-))dihydroxydicopper, EINECS 235-113-6, EPA Pesticide Chemical Code 022901, Copper hydroxy carbonate (Cu2(OH)2CO3), Copper hydroxide carbonate (Cu2(OH)2CO3), Copper hydroxide carbonate (CuCO3.Cu(OH)2). CAS No. 12069-69-1. Molecular formula: CuCO3 · Cu(OH)2. Mole weight: 221.12. Appearance: Fine green powder. Purity: 0.96. IUPACName: dicopper carbonate dihydroxide. Density: 4. Catalog: ACM12069691. | |
| copper(II) ethylacetoacetate | Fungicide, intermediate. Group: Organic copper. Alternative Names: COPPER ETHYLACETOACETATE;COPPER(II) ETHYLACETOACETATE;CUPRIC ETHYLACETOACETATE;ETHYL ACETOACETATE, COPPER DERIVATIVE; bis(ethylacetylacetate)copper; Copper(Ii)Ethylacetoacetate, >98%; Copper(II)ethylacetoacetate, 99%; Acetoacetic acid, ethyl ester, copper compl. CAS No. 14284-06-1. Molecular formula: C12H18CuO6. Mole weight: 321.81. Catalog: ACM14284061. | |
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