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 | |
|---|---|---|
| Copper(II) methanesulphonate solution | Tin Plating IntermediatesZinc Plating Intermediates. CAS No. 54253-62-2. Molecular formula: Cu(CH3SO3)2. Mole weight: 253.74. Appearance: Blue transparent liquid. ECNumber: 405-400-2. Catalog: ACEP54253622. |  |
| Copper(II)methoxide97 | Micro/NanoElectronics. Alternative Names: COPPER(II) METHOXIDE97;Cupric methoxide. CAS No. 1184-54-9. Molecular formula: Cu(OCH3)2. Mole weight: 125.61. Purity: 0.96. IUPACName: copper;methanol. Canonical SMILES: CO.CO.[Cu]. Catalog: ACM1184549. | |
| Copper(II) Nitrate Hemi(pentahydrate) | CUPRIC NITRATE HYDRATE is used in preparation of copper standard solutions. Group: Metal & ceramic materials. Alternative Names: CUPRIC NITRATE, 2.5-HYDRATE;CUPRIC NITRATE HEMIPENTAHYDRATE;CUPRIC NITRATE, HYDRATE;COPPER (II) NITRATE;COPPER(II) NITRATE-2,5-HYDRATE;COPPER(II) NITRATE HEMIPENTAHYDRATE;COPPER (II) NITRATE, HYDRATE;COPPER NITRATE, HYDRATE. CAS No. 19004-19-4. Molecular formula: Cu(NO3)2 · 2.5H2O. Mole weight: 232.59. Appearance: blue. Purity: 0.96. IUPACName: dicopper tetranitrate pentahydrate. Canonical SMILES: [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. O. O. O. O. [Cu+2]. [Cu+2]. Density: 2.32. ECNumber: 606-197-5. Catalog: ACM19004194. | |
| Copper(I) iodide | Copper catalyst/base admixture useful for screening reactions involving the N-arylation of nitrogen-containing heterocycles. Group: Metal & ceramic materials. Alternative Names: Iodocopper. CAS No. 7681-65-4. Molecular formula: CuI. Mole weight: 190.45. Appearance: Powder. Purity: 0.99. Canonical SMILES: [Cu]I. Catalog: ACM7681654-2. | |
| Copper(II) selenate 5-hydrate | Heterocyclic Organic Compound. Alternative Names: Copper(?)selenate;CUPRIC SELENATE;COPPER(II) SELENATE;Copper(?) selenate pentahydrate; COPPER(II)SENENATEPENTAHYDRATE. CAS No. 10031-45-5. Molecular formula: Cu. H2 O4 Se. 5 H2 O. Mole weight: 206.5. Purity: 0.96. IUPACName: copper selenate pentahydrate. Catalog: ACM10031455. | |
| Copper(II) Tetrafluoroborate (ca. 45% in Water) | Copper(II) borofluoride is used primarily in the circuit board industry and in copper plating. Group: Heterocyclic organic compound. Alternative Names: Copper(II) tetrafluoroborate(45% in H2O); ST2412746; Copper tetrafluoroborate; 14735-84-3; EINECS 253-959-4; Copper(II) Tetrafluoroborate; Borate(1-), tetrafluoro-, copper(2+) (2:1); FT-0659273; Cupric fluoroborate; FT-0624059. CAS No. 38465-60-0. Molecular formula: B2CuF8. Mole weight: 237.153g/mol. IUPACName: copper;ditetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. [B-](F)(F)(F)F. [Cu+2]. Density: 1.54 at 68 ° F (USCG, 1999). ECNumber: 253-959-4. Catalog: ACM38465600. | |
| Copper(II) trifluoromethanesulfonate | Ring-Opening of epoxides and aziridines. Asymmetric conjugate addition of organozinc reagents to α,β-unsaturated ketones. Electrophilic addition of olefins. Asymmetric aziridination of olefins. Asymmetric cycloadditions and aldol condensations. Asymmetric Kharasch oxidation. Asymmetric Michael addition of enamides. Asymmetric O-H or O-R insertion reactions. Enantioselective intramolecular aminooxygenation of alkenes. Enantioselective addition of dialkylzinc reagents to N-acylpyridinium salts. Pd-catalyzed C-H functionalizations of oximes with arylboronic acids. Used as a Lewis acid in the Nazarov cyclization. Catalyst in the diacetoxylation olefins. Catalyst in the meta-selective direct arylation of α-aryl carbonyl compounds. Catalyst in the three-component coupling of amines, aldehydes, and alkynes. Group: Organic copper. Alternative Names: Copper(II) triflate. CAS No. 34946-82-2. Molecular formula: C2CuF6O6S2. Mole weight: 361.7. Appearance: Powder. Purity: 99%+. IUPACName: copper;trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. [Cu+2]. ECNumber: 252-300-8. Catalog: ACM34946822-1. | |
| Copper Oleate | Use as antimicrobial agent. Use as emulsifying agent, dispersing agent. Use as antifouling agent. Group: Anionic surfactants. Alternative Names: Copper (Z)-9-octadecenoate. CAS No. 1120-44-1. Molecular formula: C36H66CuO4. Mole weight: 626.45. Catalog: ACM1120441. | |
| Copper phthalate | Heterocyclic Organic Compound. Alternative Names: Copper phthalate, CID82304, EINECS 233-068-7, AI3-17215, 1,2-Benzenedicarboxylic acid, copper(2+) salt, 10027-30-2. CAS No. 10027-30-2. Molecular formula: C8H4CuO4. Mole weight: 227.660960 [g/mol]. Purity: 0.96. IUPACName: copper phthalate. Canonical SMILES: C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-]. [Cu+2]. ECNumber: 233-068-7. Catalog: ACM10027302. | |
| Copper Pyrophosphate | Electroplating, Electrochemical polishing, metal cleaning & pickling in metal treatment by reaction with water. Group: Copper plating chemicals. CAS No. 10102-90-4. ECNumber: 233-279-4. Catalog: ACEP10102904. | |
| Copper,(tert-decanoato-o)(2-ethylhexanoato-o)-(9ci) | Heterocyclic Organic Compound. CAS No. 100231-69-4. Molecular formula: C18H34CuO4. Catalog: ACM100231694. | |
| Coriander oil | Essential Oils. CAS No. 8008-52-4. Purity: 98%+. Density: 0.868 g/mL at 25 °C(lit.). | |
| Corn protein hydrolyzate | Heterocyclic Organic Compound. CAS No. 100209-41-4. Catalog: ACM100209414. | |
| Coronene | An n-channel organic semiconductor. Group: Organic & printed electronics. Alternative Names: Hexabenzobenzene. CAS No. 191-07-1. Molecular formula: C24H12. Mole weight: 300.4. Appearance: Yellow to greenish crystalline powder. Purity: 95%+. IUPACName: Coronene. Canonical SMILES: C1=CC2=C3C4=C1C=CC5=C4C6=C (C=C5)C=CC7=C6C3=C (C=C2)C=C7. Density: 1.39 g/ml. ECNumber: 205-881-7. Catalog: ACM191071-3. | |
| Corticosterone 21-acetate | Steroidal Compounds. Alternative Names: 11β,21-Dihydroxy-4-pregnene-3,20-dione 21-Acetate; [2-[(8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. CAS No. 1173-26-8. Molecular formula: C23H32O5. Mole weight: 388.5. Purity: 0.98. IUPACName: [2-[(8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]acetate. Canonical SMILES: CC (=O)OCC (=O)C1CCC2C1 (CC (C3C2CCC4=CC (=O)CCC34C)O)C. Density: 1.2g/cm³. ECNumber: 214-635-8. Catalog: ACM1173268. | |
| Cortisol | Heterocyclic Organic Compound. CAS No. 115699-92-8. Purity: 0.96. Catalog: ACM115699928. | |
| CPhos | Preparation of aryl sulfonamides via palladium-catalyzed chlorosulfonylation of arylboronic acids. Group: Organic phosphine compounds. Alternative Names: CPhos; Y-200010; 2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl; 1160556-64-8; SCHEMBL14736169; 2-(2-dicyclohexylphosphanylphenyl)-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine; [1,1'-Biphenyl]-2,6-diamine, 2'-(dicyclohexylphosphino)-N2, N2, N6, N6-tetramethyl-; 2, 6-Bis (dimethylamino)-2'- (dicyclohexylphosphino)biphenyl; 2'-(Dicyclohexylphosphino)-2,6-di(dimethylamino)biphenyl. CAS No. 1160556-64-8. Molecular formula: C28H41N2P. Mole weight: 436.624g/mol. IUPACName: 2-(2-dicyclohexylphosphanylphenyl)-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine. Canonical SMILES: CN (C)C1=C (C (=CC=C1)N (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. Catalog: ACM1160556648. | |
| Crenigacestat | Crenigacestat / LY3039478 potently inhibits mutant Notch receptor activity. In a xenograft tumor model, it inhibited N1ICD cleavage and expression of Notch-regulated genes in the tumor microenvironment, being investigated in Phase I. Group: Fluorinated apis. Alternative Names: LY3039478. CAS No. 1421438-81-4. Molecular formula: C22H23F3N4O4. Mole weight: 464.44. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 4,4,4-trifluoro-N-[(2S)-1-[[(7S)-5-(2-hydroxyethyl)-6-oxo-7H-pyrido[2,3-d][3]benzazepin-7-yl]amino]-1-oxopropan-2-yl]butanamide. Catalog: OFC1421438814. | |
| Crotonic anhydride | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: trans -Crotonic anhydride. CAS No. 78957-07-0. Molecular formula: (CH3CH=CHCO)2O. Mole weight: 154.16. Canonical SMILES: C\C=C\C(=O)OC(=O)\C=C\C. Density: 1.04 g/mL at 25 °C (lit.). Catalog: ACM78957070-1. | |
| CTEP | CTEP /RO4956371 is a novel, long-acting, orally bioavailable allosteric antagonist of mGlu5 receptor with IC50 of 2.2 nM, shows >1000-fold selectivity over other mGlu receptors. Group: Fluorinated apis. Alternative Names: RO4956371. CAS No. 871362-31-1. Molecular formula: C19H13ClF3N3O. Mole weight: 391.78. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 2-chloro-4-[2-[2, 5-dimethyl-1-[4- (trifluoromethoxy)phenyl]imidazol-4-yl]ethynyl]pyridin. Catalog: OFC871362311. | |
| CTF-1 | Gas adsorption and separation, catalyst support. Group: Covalent organic frameworks. Alternative Names: CTF-HUST-1. CAS No. 2155822-92-5. Molecular formula: C8H10N4.C8H6O2.2ClH. Mole weight: 369.25. Appearance: Yellow Powder. Catalog: ACM2155822925-2. | |
| Cucumis Sativus Extract | Conditioning agent in personal care products. Group: Natural surfactants. Alternative Names: Cucumis Sativus (Cucumber) Extract. CAS No. 89998-01-6. Catalog: ACM89998016. | |
| Cucurbitacin i,cucumis sativus l. | Heterocyclic Organic Compound. Alternative Names: Cucurbitacin I, Cucumis sativus L.;Cucurbitacin I. CAS No. 2222-7-3. Molecular formula: C30H42O7. Catalog: ACM117793. | |
| c-Undecylcalix(4)resorcinarene ch3oh | Heterocyclic Organic Compound. Alternative Names: C-UNDECYLCALIX(4)RESORCINARENE CH3OH. CAS No. 116780-43-9. Molecular formula: C69H108O5. Mole weight: 1017.59. Catalog: ACM116780439. | |
| Cuniloside B | Terpenoids. CAS No. 1187303-40-7. Molecular formula: C26H40O10. Mole weight: 512.6. Appearance: Powder. Purity: 0.98. IUPACName: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(4R)-4-(2-hydroxypropan-2-yl)cyclohexene-1-carbonyl]oxyoxan-2-yl]methyl (4R)-4-(2-hydroxypropan-2-yl)cyclohexene-1-carboxylate. Canonical SMILES: CC (C) (C1CCC (=CC1)C (=O)OCC2C (C (C (C (O2)OC (=O)C3=CCC (CC3)C (C) (C)O)O)O)O)O. Catalog: ACM1187303407. | |
| Curcumadione | Terpenoids. Alternative Names: 4-Cyclohepten-1-One, 6-Methyl-2-(1-Methylethylidene)-5-(3-Oxobutyl)-, (6S)-. CAS No. 116425-36-6. Molecular formula: C15H22O2. Mole weight: 234.3. Appearance: Cryst. Purity: 0.98. IUPACName: 6-methyl-5-(3-oxobutyl)-2-propan-2-ylidenecyclohept-4-en-1-one. Canonical SMILES: CC1CC(=O)C(=C(C)C)CC=C1CCC(=O)C. Density: 1.0±0.1 g/cm3. Catalog: ACM116425366. | |
| Curcumenone | Terpenoids. Alternative Names: Bicyclo(4.1.0)Heptan-3-One,1-Methyl-4-(1-Methylethylidene)-7-(3-Oxobutyl)-,(1S,6R,7R). CAS No. 100347-96-4. Molecular formula: C15H22O2. Mole weight: 234.3. Appearance: Powder. Purity: 0.98. IUPACName: (1R,6S,7R)-6-methyl-7-(3-oxobutyl)-3-propan-2-ylidenebicyclo[4.1.0]heptan-4-one. Canonical SMILES: CC(=C1CC2C(C2(CC1=O)C)CCC(=O)C)C. Density: 1.036 g/cm3. Catalog: ACM100347964. | |
| Cy3 methyltetrazine | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: 3,3-Dimethyl-1-(6-((4-(6-methyl-1,2,4,5-tetrazin-3-yl)benzyl)amino)-6-oxohexyl)-2-(3-(1,3,3-trimethylindolin-2-ylidene)prop-1-en-1-yl)-3H-indol-1-ium tetrafluoroborate. CAS No. 2183473-57-4. Molecular formula: C40H46BF4N7O. Mole weight: 727.64. IUPACName: 6-[(2Z)-3, 3-Dimethyl-2-[(E)-3-(1, 3, 3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indol-1-yl]-N-[[4-(6-methyl-1, 2, 4, 5-tetrazin-3-yl)phenyl]methyl]hexanamide; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC1=NN=C (N=N1)C2=CC=C (C=C2)CNC (=O)CCCCCN3C4=CC=CC=C4C (C3=CC=CC5=[N+] (C6=CC=CC=C6C5 (C)C)C) (C)C. Catalog: CCR2183473574. | |
| Cy5 DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: Cy5 DBCO (chloride). CAS No. 2182601-72-3. Molecular formula: C50H53ClN4O2. Mole weight: 777.45. IUPACName: N-[3-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]-6-[(2E)-3,3-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]hexanamide;chloride. Canonical SMILES: CC1 (C2=CC=CC=C2[N+] (=C1C=CC=CC=C3C (C4=CC=CC=C4N3CCCCCC (=O)NCCC (=O)N5CC6=CC=CC=C6C#CC7=CC=CC=C75) (C)C)C)C. [Cl-]. Catalog: CCR2182601723. | |
| Cy7 alkyne | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. CAS No. 1998119-13-3. Molecular formula: C37H44ClN3O. Mole weight: 582.2. Purity: 95%+. IUPACName: 6-[(2Z)-3,3-Dimethyl-2-[(2E,4E,6E)-7-(1,3,3-trimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]indol-1-yl]-N-prop-2-ynylhexanamide;chloride. Canonical SMILES: CC1 (C2=CC=CC=C2[N+] (=C1C=CC=CC=CC=C3C (C4=CC=CC=C4N3CCCCCC (=O)NCC#C) (C)C)C)C. [Cl-]. Catalog: CCR1998119133. | |
| Cy7 DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2692677-77-1. Molecular formula: C58H65F6N4O2P. Mole weight: 995.1. IUPACName: N-[6-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-6-oxohexyl]-6-[3,3-dimethyl-2-[2-[3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indol-1-yl]hexanamide;hexafluorophosphate. Canonical SMILES: CC1 (C2=CC=CC=C2[N+] (=C1C=CC3=CC (=CC=C4C (C5=CC=CC=C5N4CCCCCC (=O)NCCCCCC (=O)N6CC7=CC=CC=C7C#CC8=CC=CC=C86) (C)C)CCC3)C)C. F[P-] (F) (F) (F) (F)F. Catalog: CCR2692677771. | |
| Cyanazine-d5(N-ethyl-d5) | Heterocyclic Organic Compound. CAS No. 1190003-29-2. Molecular formula: 245.73. Purity: 99 atom % D. Catalog: ACM1190003292. | |
| Cyanine3 azide chloride | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1167421-28-4. Molecular formula: C33H43ClN6O. Mole weight: 575.19. Catalog: CCR1167421284. | |
| Cyanine3 DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2692677-79-3. Molecular formula: C51H57F6N4O2P. Mole weight: 903. IUPACName: N-[6-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-6-oxohexyl]-6-[3,3-dimethyl-2-[3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indol-1-yl]hexanamide;hexafluorophosphate. Canonical SMILES: CC1 (C2=CC=CC=C2[N+] (=C1C=CC=C3C (C4=CC=CC=C4N3CCCCCC (=O)NCCCCCC (=O)N5CC6=CC=CC=C6C#CC7=CC=CC=C75) (C)C)C)C. F[P-] (F) (F) (F) (F)F. Catalog: CCR2692677793. | |
| Cyanoacetylcyanamide sodium salt | Heterocyclic Organic Compound. Alternative Names: Cyanoacetylcyanamide sodium salt;N,2-Dicyanoacetamide sodium salt. CAS No. 1189-10-2. Molecular formula: C4H2N3NaO. Mole weight: 161.05087. Catalog: ACM1189102. | |
| Cyanomethyl acetate | Heterocyclic Organic Compound. CAS No. 1001-55-4. Molecular formula: C4H5NO2. Mole weight: 99.088 g/mol. Catalog: ACM1001554. | |
| Cyanothymidine | Heterocyclic Organic Compound. CAS No. 116195-58-5. Catalog: ACM116195585. | |
| Cy-cBRIDP | Ligand effective for many classes of palladium-catalyzed coupling of aryl halides, including the Miyaura-Suzuki, BuchwaldHartwig, Sonogashira, Heck, aryl etherification, and carbonylation reactions. Ligand used in the palladium catalyzed Suzuki-Miyaura coupling of aryl boronic acids. Ligand employed in the palladium-catalyzed Buchwald-Hartwig aryl amination reaction. Group: Heterocyclic organic compound. Alternative Names: Dicyclohexyl(2,2-diphenyl-1-methyl-1-cyclopropyl)phosphine; Cy-cBRIDP; 1-(Dicyclohexylphosphino)-2,2-Diphenyl-1-methylcyclopropane; Cy-cBRIDP, 97%; Dicyclohexyl(2,2-diphenyl-1-methylcyclopropyl)phosphine Cy-BRIDP; Dicyclohexyl(1-methyl-2,2-diphenylcyclopropyl)phosphane; SCHEMBL377463; 2,2-DIPHENYL-1-(DICYCLOHEXYLPHOSPHINO)-1-METHYLCYCLOPROPANE. CAS No. 1023330-38-2. Molecular formula: C28H37P. Mole weight: 404.578g/mol. IUPACName: dicyclohexyl-(1-methyl-2,2-diphenylcyclopropyl)phosphane. Canonical SMILES: CC1 (CC1 (C2=CC=CC=C2)C3=CC=CC=C3)P (C4CCCCC4)C5CCCCC5. Catalog: ACM1023330382. | |
| Cyclic-Oligo Bis[(1R,2R)-(+)-1,2-cyclohexanediamino-N,N-bis(3,3-di-t-butylsalicylidene) cobalt(III)triflate]-5,5-bis(2-carboxyethyl)ether | Oligomeric catalyst used for the hydrolytic kinetic resolution of terminal epoxides under solvent-free conditions. Oligomeric catalyst used for the synthesis of highly enantioenriched trans-1,2-amino alcohols. Group: Cobalt catalysts. Alternative Names: MFCD28144555;647036-07-5;Cyc.-Oligo Bis[(1R,2R)-1,2-cyclohexanediamino-N,N'-bis(3,3'-di-t-butylsalicylidene) Co(III)OTf]-5,5'-bis(2-carboxyethyl)ether. CAS No. 647036-07-5. Molecular formula: C70H90Co2F6N4O20S2. Mole weight: 1603.475g/mol. IUPACName: cobalt;(4R, 9R, 33R, 38R)-14, 28, 43, 57-tetratert-butyl-13, 29, 42, 58-tetrahydroxy-17, 21, 25, 46, 50, 54-hexaoxa-3, 10, 32, 39-tetrazaheptacyclo[53.3.1.112, 16.126, 30.141, 45.04, 9.033, 38]dohexaconta-1(58), 2, 10, 12, 14, 16(62), 26(61), 27, 29, 31, 39, 41, 43, 45(60), 55(59), 56-hexadecaene-18, 24, 47, 53-tetrone;trifluoromethanesulfonic acid. Canonical SMILES: CC (C) (C)C1=C (C2=CC (=C1)OC (=O)CCOCCC (=O)OC3=CC (=C (C (=C3)C=NC4CCCCC4N=CC5=CC (=CC (=C5O)C (C) (C)C)OC (=O)CCOCCC (=O)OC6=CC (=C (C (=C6)C=NC7CCCCC7N=C2)O)C (C) (C)C)O)C (C) (C)C)O. C (F) (F) (F)S (=O) (=O)O. C (F) (F) (F)S (=O) (=O)O. [Co]. [Co]. Catalog: ACM647036075. | |
| Cyclic-Oligo Bis[(1S,2S)-(-)-1,2-cyclohexanediamino-N,N-bis(3,3-di-t-butylsalicylidene) cobalt(III)triflate]-5,5-bis(2-carboxyethyl)ether | Oligomeric catalyst used for the hydrolytic kinetic resolution of terminal epoxides under solvent-free conditions. Catalyst used for the synthesis of enantioenriched tetrahydrofurans via the intramolecular openings of oxetanes. Catalyst for the enantioselective addition of phenyl carbamate to meso-epoxides for the synthesis of trans-1,2-amino alcohols. Group: Cobalt catalysts. Alternative Names: MFCD28144556;1252661-94-1;Cyc-Oligo Bis[(1S,2S)-(-)-1,2-cyclohexanediamino-N,N'-bis(3,3'-di-t-Busalicylidene) Co(III)OTf]-5,5'-bis(2-carboxyEt)ether;Cyclic-Oligo Bis[(1S,2S)-(-)-1,2-cyclohexanediamino-N,N'-bis(3,3'-di-t-butylsalicylidene) cobalt(III)triflate]-5,5'-bis(2-carboxyethyl)ether. CAS No. 1252661-94-1. Molecular formula: C70H90Co2F6N4O20S2. Mole weight: 1603.475g/mol. IUPACName: cobalt;(4S, 9S, 33S, 38S)-14, 28, 43, 57-tetratert-butyl-13, 29, 42, 58-tetrahydroxy-17, 21, 25, 46, 50, 54-hexaoxa-3, 10, 32, 39-tetrazaheptacyclo[53.3.1.112, 16.126, 30.141, 45.04, 9.033, 38]dohexaconta-1(58), 2, 10, 12, 14, 16(62), 26(61), 27, 29, 31, 39, 41, 43, 45(60), 55(59), 56-hexadecaene-18, 24, 47, 53-tetrone;trifluoromethanesulfonic acid. Canonical SMILES: CC (C) (C)C1=C (C2=CC (=C1)OC (=O)CCOCCC (=O)OC3=CC (=C (C (=C3)C=NC4CCCCC4N=CC5=CC (=CC (=C5O)C (C) (C)C)OC (=O)CCOCCC (=O)OC6=CC (=C (C (=C6)C=NC7CCCCC7N=C2)O)C | |
| Cyclizine-d3 (N-methyl-d3) | 2H Labeled Compounds. CAS No. 1170155-67-5. Mole weight: 269.4. Catalog: ACM1170155675. | |
| Cyclobenzaprine-d3 hydrochloride | A labeled muscle relaxant. Used to relieve skeletal muscle spasms that occur after sustaining an injury. Also used to treat fibromyalgia symptoms. Group: 2h labeled compounds. Alternative Names: Cyclobenzaprine-d3 HCl (N-methyl-d3). CAS No. 1184983-42-3. Molecular formula: C20H18ND3.HCl. Mole weight: 314.87. Catalog: ACM1184983423. | |
| Cyclo-bis (paraquat-1, 4-phenylene)tetrakis (hexafluorophosphate) | Heterocyclic Organic Compound. CAS No. 117271-77-9. Molecular formula: C36H32F24N4P4. Mole weight: 1100.52. Purity: >94.0%(LC). Catalog: ACM117271779. | |
| Cyclobutanecarboxamide,N,N-dimethyl-3-oxo-,diethyl acetal(6ci) | Heterocyclic Organic Compound. Alternative Names: Cyclobutanecarboxamide, N,N-dimethyl-3-oxo-, diethyl acetal (6CI). CAS No. 100050-26-8. Molecular formula: C11H21NO3. Catalog: ACM100050268. | |
| Cyclobutyl 4-methoxyphenyl ketone | Heterocyclic Organic Compound. Alternative Names: CYCLOBUTYL 4-METHOXYPHENYL KETONE;UKRORGSYN-BB BBV-5119102. CAS No. 100121-80-0. Molecular formula: C12H14O2. Mole weight: 190.24. Purity: 0.96. IUPACName: cyclobutyl-(4-methoxyphenyl)methanone. Canonical SMILES: COC1=CC=C(C=C1)C(=O)C2CCC2. Density: 1.106g/cm³. Catalog: ACM100121800. | |
| Cyclohexaneacetic acid,.alpha.-methyl-, ethyl ester | Esters. Alternative Names: Ethyl cyclohexyl propionate. CAS No. 2511-00-4. Mole weight: 184.27. Purity: 95%+. IUPACName: Ethyl 2-cyclohexylpropionate. Canonical SMILES: CCOC(=O)C(C)C1CCCCC1. Density: 0.944±0.06 g/cm³. | |
| Cyclohexanecarboxamide, 2-(hydroxymethyl)-, (1s-trans)-(9ci) | Heterocyclic Organic Compound. CAS No. 116174-40-4. Molecular formula: C8H15NO2. Mole weight: 157.2102. Catalog: ACM116174404. | |
| Cyclohexanecarboxamide, 2-(hydroxymethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 116261-08-6. Catalog: ACM116261086. | |
| Cyclohexanecarboxylicacid,1-amino-4-phenyl- | Heterocyclic Organic Compound. Alternative Names: 1-AMINO-4-PHENYLCYCLOHEXANECARBOXYLIC ACID. CAS No. 117259-23-1. Molecular formula: C13H17NO2. Mole weight: 219.28. Purity: 0.96. IUPACName: 1-amino-4-phenylcyclohexane-1-carboxylic acid. Density: 1.16g/cm³. Catalog: ACM117259231. | |
| Cyclohexanecarboxylicacid, 4- [ [ [1- [3- [ (2, 3-dihydro-1H-inden-5-yl) oxy] -2- [ (2-methoxyethoxy) methyl] -3-oxopropyl] cyclopentyl] carbonyl] amino] - | Heterocyclic Organic Compound. CAS No. 118785-03-8. Molecular formula: C29H41NO7. Mole weight: 515.638 g/mol. Density: 1.21g/cm³. Catalog: ACM118785038. | |
| Cyclohexanepropanoic acid,alpha-fluoro-beta-oxo-,ethyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 118460-46-1. Catalog: ACM118460461. | |
| Cyclohexanepropanol, b-amino-, hydrochloride (1:1), (bS)- | Heterocyclic Organic Compound. Alternative Names: (S)-2-Amino-3-cyclohexylpropan-1-ol hydrochloride, 117160-99-3, 3-Cyclohexyl-L-alaninol, (S)-(+)-2-Amino-3-cyclohexyl-1-propanol hydrochloride, (S)-2-Amino-3-cyclohexylpropanol hydrochloride, (2S)-2-Amino-3-Cyclohexylpropan-1-Ol Hydrochloride, H-CHA-OL HCL, SureCN629206, 432261_ALDRICH, CTK8B4981, MolPort-003-925-580, ANW-46944, MB03388, L-CYCLOHEXYLALANINOL HYDROCHLORIDE, AK-55443, BR-55443, EN002729, KB-211133, 3-CYCLOHEXYL-L-ALANINOL HYDROCHLORIDE, X9191. CAS No. 117160-99-3. Molecular formula: C9H19 N O. Cl H. Mole weight: 193.71. Purity: 0.96. IUPACName: (2S)-2-amino-3-cyclohexylpropan-1-ol;hydrochloride. Canonical SMILES: C1CCC(CC1)CC(CO)N.Cl. Density: 0.97g/cm³. Catalog: ACM117160993. | |
| Cyclohexapentylose | Heterocyclic Organic Compound. Alternative Names: Cyclohexaamylose carbonate. CAS No. 10016-20-3. Molecular formula: C36H60O30. Mole weight: 972.8. Appearance: powder. Purity: 98%+. Canonical SMILES: C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (O2)C (C7O)O)CO)CO)CO)CO)CO)O)O)O. Catalog: ACM10016203. | |
| Cyclohexylamine | Boiler water treatment. Group: Othersenvironmental standards. Alternative Names: Aminocyclohexane. CAS No. 108-91-8. Molecular formula: C6H13N. Mole weight: 99.17. Catalog: ACM108918. | |
| Cyclohexylbutanoyl-N-hydroxyethylglucamide | Non-ionic Detergents. Alternative Names: C-HEGA-10. CAS No. 864434-15-1. Molecular formula: C18H35NO7. Mole weight: 377.47. Purity: ≥95%. IUPACName: 4-cyclohexyl-N-[2-(2-hydroxyethylamino)acetyl]butanamide. | |
| Cyclohexyldiphenylphosphine | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Diphenylcyclohexylphosphine; Phosphine, Cyclohexyldiphenyl-. CAS No. 6372-42-5. Molecular formula: C18H21P. Mole weight: 268.33. Appearance: Solid. Purity: 0.98. IUPACName: cyclohexyl(diphenyl)phosphane. Canonical SMILES: C1CCC(CC1)P(C2=CC=CC=C2)C3=CC=CC=C3. ECNumber: 228-904-2. Catalog: ACM6372425-1. | |
| Cyclohexylethanoyl-N-Hydroxyethylglucamide | Non-ionic Detergents. Alternative Names: C-HEGA-8. CAS No. 603111-75-7. Molecular formula: C16H31NO7. Mole weight: 349.42. Purity: ≥95%. IUPACName: 2-cyclohexyl-N-[2-(2-hydroxyethylamino)acetyl]acetamide. Density: 1.308±0.06 g/cm³ (Predicted). | |
| Cyclohexylpentanoyl-N-Hydroxyethylglucamide | Non-ionic Detergents. Alternative Names: C-HEGA-11. CAS No. 864434-16-2. Molecular formula: C19H37NO7. Mole weight: 391.5. Purity: ≥95%. IUPACName: 5-cyclohexyl-N-[2-(2-hydroxyethylamino)acetyl]pentanamide. | |
| Cyclohexyl Vinyl Ether | Colorless transparent liquid. Group: Monomers. Alternative Names: 2-Cyclohexylethylvinyl Ether; 2-Cyclohexylethyl Vinyl Ether; Schembl683416; (2-(Vinyloxy)Ethyl)Cyclohexane; Dtxsid90612732. CAS No. 103983-46-6. Molecular formula: C10H18O. Mole weight: 154.25. Purity: 98.0%+. IUPACName: 2-Ethenoxyethylcyclohexane. Canonical SMILES: C=COCCC1CCCCC1. Catalog: PR103983466. | |
| Cyclo(L-Phe-trans-4-hydroxy-L-Pro) | Other Alkaloids. Alternative Names: (3S,7R,8aS)-3-Benzyl-7-hydroxyhexahydropyrrolo[1,2-a]pyrazine-1,4-dione. CAS No. 118477-06-8. Mole weight: 260.29. Purity: 95%+. Catalog: ACM118477068. | |
| Cyclopamine tartrate | Heterocyclic Organic Compound. Alternative Names: (2'R, 3S, 3'R, 3'aS, 6'S, 6aS, 6bS, 7'aR, 11aS, 11bR)-. CAS No. 1178510-81-0. Molecular formula: C29H44NO5. Mole weight: 486.66. Purity: 0.96. Catalog: ACM1178510810. | |
| Cyclopent-1-en-1-yl trifluoromethanesulfonate | SuFEx Click Reaction. Group: Sulfur (vi) fluorides. Alternative Names: Cyclopentenyl triflate. CAS No. 28075-49-2. Molecular formula: C6H7F3O3S. Mole weight: 216.18. IUPACName: Cyclopenten-1-yl trifluoromethanesulfonate. Canonical SMILES: C1CC=C(C1)OS(=O)(=O)C(F)(F)F. Catalog: CCR28075492. | |
| Cyclopentadienylmanganese(I) tricarbonyl | Antiknock agent. Group: Micro/nanoelectronics. Alternative Names: Tricarbonyl(η5-2,4-cyclopentadien-1-yl)manganese. CAS No. 12079-65-1. Molecular formula: C8H5MnO35. Mole weight: 204.06. Appearance: Yellow crystal. Purity: 95%+. Canonical SMILES: [Mn]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [CH]1[CH][CH][CH][CH]1. ECNumber: 235-142-4. Catalog: ACM12079651-1. | |
| Cyclopentaneacetic acid, 3-oxo-2-pentyl-, propyl ester | Ketones. Alternative Names: N-Propyl dihydrojasmonate. CAS No. 158474-72-7. Mole weight: 254.36. Purity: 95%+. IUPACName: Propyl 2-(3-oxo-2-pentylcyclopentyl)acetate. Canonical SMILES: CCCCCC1C(CCC1=O)CC(=O)OCCC. Density: 0.967±0.06 g/cm³. | |
| Cyclopentanecarboxylic acid,3-amino-4-hydroxy-1-propyl-,methyl ester,(1alpha,3beta,4alpha)-(9ci) | Heterocyclic Organic Compound. CAS No. 118755-59-2. Catalog: ACM118755592. | |
| Cyclopentanecarboxylic acid,3-(chlorocarbonyl)-,methyl ester,cis-(9ci) | Heterocyclic Organic Compound. CAS No. 116940-83-1. Catalog: ACM116940831. | |
| Cyclopentene, 1-ethenyl- | DA Click Reaction. Group: Conjugated dienes. Alternative Names: 1-Vinyl-1-cyclopentene. CAS No. 28638-58-6. Molecular formula: C7H10. Mole weight: 94.15. IUPACName: 1-Ethenylcyclopentene. Canonical SMILES: C=CC1=CCCC1. Catalog: CCR28638586. | |
| Cyclopentene,1-ethynyl-5-(2-propynylidene)-(9ci) | Heterocyclic Organic Compound. CAS No. 117286-09-6. Catalog: ACM117286096. | |
| Cyclopentenylferrocene | CYCLOPENTENYLFERROCENE (cas# 12260-67-2) is a useful research chemical. Group: Heterocyclic organic compound. CAS No. 12260-67-2. Molecular formula: C15H16Fe. Mole weight: 252.14. Catalog: ACM12260672. | |
| Cyclopentyl phenyl ketone | Esters. Alternative Names: Phenyl cyclopentyl ketone. CAS No. 5422-88-8. Mole weight: 174.24. Purity: 95%+. IUPACName: Cyclopentyl(phenyl)methanone. Canonical SMILES: C1CCC(C1)C(=O)C2=CC=CC=C2. Density: 1,036 g/cm³. | |
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