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| Product | Description | |
|---|---|---|
| Dicyclohexyl-18-crown-6 | Dicyclohexyl-18-crown-6. Group: Macrocycles. CAS No. 16069-36-6. Product ID: 2, 5, 8, 15, 18, 21-hexaoxatricyclo[20.4.0.09, 14]hexacosane. Molecular formula: 372.5g/mol. Mole weight: C20H36O6. C1CCC2C(C1)OCCOCCOC3CCCCC3OCCOCCO2. InChI=1S/C20H36O6/c1-2-6-18-17 (5-1) 23-13-9-21-11-15-25-19-7-3-4-8-20 (19) 26-16-12-22-10-14-24-18/h17-20H, 1-16H2. BBGKDYHZQOSNMU-UHFFFAOYSA-N. |  |
| Dicyclohexyl-18-Crown-6-Ether | Dicyclohexyl-18-Crown-6-Ether. CAS No. 16069-36-6. Categories: dicyclohexano-18-crown-6. |  Pennsylvania PA |
| Dicyclohexyl(2',4',6'-tri-tert-butyl-[1,1'-biphenyl]-2-yl)phosphine | Phosphine Ligands. Alternative Names: 2-(Dicyclohexylphosphino)-2',4',6'-Tri-Tert-Butyl-1,1'-Biphenyl; Dicyclohexyl-[2-(2,4,6-Tritert-Butylphenyl)Phenyl]Phosphane. CAS No. 1160556-62-6. Molecular formula: C36H55P. Mole weight: 518.86. Purity: 0.98. IUPACName: dicyclohexyl-[2-(2,4,6-tritert-butylphenyl)phenyl]phosphane. Catalog: ACM1160556626. |  |
| Dicyclohexyl-(2,6-diisopropylphenyl)phosphine | Heterocyclic Organic Compound. Alternative Names: Dicyclohexyl-(2,6-diisopropylphenyl)phosphine, 1053657-07-0, Dicyclohexyl(2,6-diisopropylphenyl)phosphine, [2, 6-Bis (1-methylethyl) phenyl]dicyclohexylphosphine, CTK8F9155, AKOS016000549, AG-L-65410, SC11193, AK119045, KB-251346. CAS No. 1053657-07-0. Molecular formula: C24H39P. Mole weight: 358.54. Purity: 0.96. IUPACName: dicyclohexyl-[2,6-di(propan-2-yl)phenyl]phosphane. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)P (C2CCCCC2)C3CCCCC3. Catalog: ACM1053657070. | |
| Dicyclohexyl-{2-sulfo-9-[3-(4-sulfo-phenyl)propyl]-9-fluorenyl}phosphonium-hydrogensulfate | Dicyclohexyl-{2-sulfo-9-[3-(4-sulfo-phenyl)propyl]-9-fluorenyl}phosphonium-hydrogensulfate. Group: Salt. Alternative Names: 1039775-34-2; Dicyclohexyl-{2-sulfo-9-[3-(4-sulfo-phenyl)propyl]-9-fluorenyl}phosphonium-hydrogensulfate; ACMC-20ala5; SCHEMBL19900248; CTK8C5681; DTXSID30647780; TC-167252; Dicyclohexyl{2-sulfo-9-[3-(4-sulfophenyl)propyl]-9H-fluoren-9-yl}phosphanium hydrogen sulfate. CAS No. 1039775-34-2. Product ID: dicyclohexyl-[2-sulfo-9-[3-(4-sulfophenyl)propyl]fluoren-9-yl]phosphanium; hydrogen sulfate. Molecular formula: 738.862g/mol. Mole weight: C34H43O10PS3. C1CCC (CC1)[PH+] (C2CCCCC2)C3 (C4=CC=CC=C4C5=C3C=C (C=C5)S (=O) (=O)O)CCCC6=CC=C (C=C6)S (=O) (=O)O. OS (=O) (=O)[O-]. InChI=1S/C34H41O6PS2. H?O4S/c35-42 (36, 37) 28-19-17-25 (18-20-28) 10-9-23-34 (41 (26-11-3-1-4-12-26) 27-13-5-2-6-14-27) 32-16-8-7-15-30 (32) 31-22-21-29 (24-33 (31) 34) 43 (38, 39) 40; 1-5 (2, 3) 4/h7-8, 15-22, 24, 26-27H, 1-6, 9-14, 23H2, (H, 35, 36, 37) (H, 38, 39, 40) ; (H2, 1, 2, 3, 4). HNJNDGZFLWQSEG-UHFFFAOYSA-N. | |
| Dicyclohexyl(4-isopropylphenyl)phosphine | Other Phosphine Ligands. Alternative Names: Dicyclohexyl[4-(1-Methylethyl)Phenyl]Phosphine. CAS No. 1202865-62-0. Molecular formula: C21H33P. Mole weight: 316.46. Purity: 0.98. IUPACName: dicyclohexyl-(4-propan-2-ylphenyl)phosphane. Canonical SMILES: CC (C)C1=CC=C (C=C1)P (C2CCCCC2)C3CCCCC3. Catalog: ACM1202865620-1. | |
| Dicyclohexyl(6, 7, 9, 10-tetrahydrodibenzo[h, j][1, 4, 7]trioxacycloundecin-1-yl)phosphine | Phosphine Ligands. Alternative Names: Dicyclohexyl(8,11,14-trioxatricyclo[13.4.0.02,7]nonadeca-1(19),2(7),3,5,15,17-hexaen-3-yl)phosphane. CAS No. 1256169-98-8. Molecular formula: C28H37O3P. Mole weight: 452.57. Purity: 0.98. IUPACName: dicyclohexyl(8,11,14-trioxatricyclo[13.4.0.02,7]nonadeca-1(19),2(7),3,5,15,17-hexaen-3-yl)phosphane. Catalog: ACM1256169988. | |
| Dicyclohexyl(6,7-dihydrodibenzo[e,g][1,4]dioxocin-1-yl)phosphine | Phosphine Ligands. Alternative Names: Dicyclohexyl(8,11-dioxatricyclo[10.4.0.02,7]hexadeca-1(16),2(7),3,5,12,14-hexaen-3-yl)phosphane. CAS No. 1256169-95-5. Molecular formula: C26H33O2P. Mole weight: 408.51. Purity: 0.98. IUPACName: dicyclohexyl(8,11-dioxatricyclo[10.4.0.02,7]hexadeca-1(16),2(7),3,5,12,14-hexaen-3-yl)phosphane. Catalog: ACM1256169955. | |
| Dicyclohexyl(9,10-dihydro-12-phenyl-9,10-ethenoanthracen-11-yl)phosphine | Phosphine Ligands. Alternative Names: 11-(Dicyclohexylphosphino)-12-phenyl-9,10-dihydro-9,10-ethenoanthracene; 11-(Dicyclohexylphosphino)-12-phenyl-9,10-dihydro-9alpha,10alpha-ethenoanthracene. CAS No. 1166994-77-9. Molecular formula: C34H37P. Mole weight: 476.63. Appearance: Solid. IUPACName: dicyclohexyl-(16-phenyl-15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13,15-heptaenyl)phosphane. Catalog: ACM1166994779. | |
| Dicyclohexyl[9-(3-phenylpropyl)-9-fluorenyl]phosphonium tetrafluoroborate | Heterocyclic Organic Compound. Alternative Names: Dicyclohexyl[9-(3-phenylpropyl)fluoren-9-yl]phosphonium tetrafluoroborate. CAS No. 1007311-95-6. Molecular formula: C34H42BF4P. Mole weight: 568.48. Appearance: Solid. Purity: 0.98. IUPACName: dicyclohexyl-[9-(3-phenylpropyl)fluoren-9-yl]phosphanium;tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F) F. C1CCC (CC1) [PH+] (C2CCCCC2) C3 (C4=CC=CC=C4C5=CC=CC=C53) CCCC6=CC=CC=C6. Catalog: ACM1007311956-1. | |
| Dicyclohexylamine | Dicyclohexylamine. CAS No: 101-83-7 |  Sarchem Laboratories New Jersey NJ |
| Dicyclohexylamine | Dicyclohexylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 101-83-7. Pack Sizes: 250g, 500g, 1kg. Molecular Formula: C12H23N. US Biological Life Sciences. |  Worldwide |
| Dicyclohexylamine | Environmental Standards. Alternative Names: Cyclohexanamine, N-cyclohexyl-. CAS No. 101-83-7. Molecular formula: C12H23N. Mole weight: 181.32. Catalog: ACM101837. | |
| Dicyclohexylamine 2,2-dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-oate, 98% | Dicyclohexylamine 2,2-dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-oate, 98%. Group: Polymers. CAS No. 560088-79-1. Product ID: N-cyclohexylcyclohexanamine; 2- [2- [2- [ (2-methylpropan-2-yl) oxycarbonylamino] ethoxy] ethoxy] acetic acid. Molecular formula: 444.6g/mol. Mole weight: C23H44N2O6. CC(C)(C)OC(=O)NCCOCCOCC(=O)O. C1CCC(CC1)NC2CCCCC2. InChI=1S/C12H23N. C11H21NO6/c1-3-7-11 (8-4-1)13-12-9-5-2-6-10-12; 1-11 (2, 3)18-10 (15)12-4-5-16-6-7-17-8-9 (13)14/h11-13H, 1-10H2; 4-8H2, 1-3H3, (H, 12, 15) (H, 13, 14). SWUXEYKTUQROOO-UHFFFAOYSA-N. | |
| Dicyclohexylamine 99+% | Dicyclohexylamine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 101-83-7. Pack Sizes: 1L, 10L, 20L, 100L. US Biological Life Sciences. | Worldwide |
| Dicyclohexylamine nitrite | 100g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C12H24N2O2. CAS No. 3129-91-7. Prepack ID 16322571-100g. Molecular Weight 228.33. See USA prepack pricing. |  |
| Dicyclohexylamine (R)-2- ( (benzyloxycarbonyl) (1- (benzyloxycarbonyl)pyrrolidin-3-yl)amino)acetate | Heterocyclic Organic Compound. CAS No. 1056211-08-5. Molecular formula: C34H47N3O6. Purity: 0.98. Catalog: ACM1056211085. | |
| Dicyclohexyl(dibenzo[d, f][1, 3]dioxepin-1-yl)phosphine | Phosphine Ligands. Alternative Names: Benzo[d][1,3]benzodioxepin-1-yl(dicyclohexyl)phosphane. CAS No. 1256170-06-5. Molecular formula: C25H31O2P. Mole weight: 394.49. Purity: 0.98. IUPACName: benzo[d][1,3]benzodioxepin-1-yl(dicyclohexyl)phosphane. Catalog: ACM1256170065. | |
| Dicyclohexylethylphosphine tetrafluoroborate | Phosphine Ligands. CAS No. 1215113-73-7. Molecular formula: C14H28BF4P. Mole weight: 314.15. Purity: 0.98. IUPACName: dicyclohexyl(ethyl)phosphane; hydron; tetrafluoroborate. Catalog: ACM1215113737. | |
| Dicyclohexylidene pinitol | Dicyclohexylidene pinitol is a versatile compound, unveiling immense potential in studyting diabetes through its commendable facilitation of glucose tolerance and relief from insulin resistance. Additionally, this compound has remarkable anti-inflammatory attribute. Molecular formula: C19H30O6. Mole weight: 354.44. |  |
| Dicyclohexylketone | Dicyclohexylketone. CAS No: 119-60-8 | Sarchem Laboratories New Jersey NJ |
| Dicyclohexyl ketone | Dicyclohexyl ketone. Group: Biochemicals. Alternative Names: Dicyclohexyl-methanone; Bicyclohexyl ketone; Dicyclohexylmethanone. Grades: Highly Purified. CAS No. 119-60-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C13H22O. US Biological Life Sciences. | Worldwide |
| Dicyclohexyl ketone | Heterocyclic Organic Compound. CAS No. 119-60-8. Molecular formula: C13H22O. Mole weight: 194.31. Catalog: ACM119608. | |
| Dicyclohexyl methanol | Dicyclohexyl methanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4453-82-1. Molecular Formula: C13H24O. Mole Weight: 196.33. Catalog: APB4453821. |  |
| Dicyclohexyl phenyl phosphine | Dicyclohexyl phenyl phosphine. Group: Biochemicals. Alternative Names: Phenyl phosphinodicyclohexane . Grades: Highly Purified. CAS No. 6476-37-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Dicyclohexyl sulfosuccinate sodium salt | Dicyclohexyl sulfosuccinate sodium salt. Synonyms: Dicyclohexyl sodium sulfosuccinate; Sodium dicyclohexyl sulfosuccinate. CAS No. 23386-52-9. Pack Sizes: 25 kg. Product ID: CDC10-0434. Molecular formula: C16H25NaO7S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Dicyclohexyl sulfosuccinate sodium salt; CDC10-0434; 23386-52-9; C16H25NaO7S; Dicyclohexyl sodium sulfosuccinate; Sodium dicyclohexyl sulfosuccinate; 23386-52-9. Purity: 0.99. |  |
| Dicyclohexylzinc solution | Dicyclohexylzinc solution. Group: Salt. Alternative Names: Zinc, dicyclohexyl-, Dicyclohexylzinc, 15658-08-9, Dicyclohexylzinc solution, CTK0E7452. CAS No. 15658-08-9. Product ID: zinc; cyclohexane. Molecular formula: 231.69. Mole weight: C12H22Zn. C1CC[CH-]CC1.C1CC[CH-]CC1.[Zn+2]. ORGPMZWSTKVIJI-UHFFFAOYSA-N. 96%. | |
| 1,1,3-Propanetricarboxylicacid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-,1,1-dicyclohexyl ester | Heterocyclic Organic Compound. CAS No. 125811-09-8. Molecular formula: C23H37NO8. Purity: 99+%. Catalog: ACM125811098. | |
| (11aR)-N,N-Dicyclohexyl-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 500997-68-2. Molecular formula: C29H36NO2P. Mole weight: 461.58 g/mol. Purity: > 97%. Catalog: ACM500997682. | |
| 1, 1'-Bis (dicyclohexylphosphino)ferrocene | Ligand for palladium-catalyzed synthesis of oxindoles by amide ?-arylation. Ligand for palladium-catalyzed alkoxycarbonylation of aryl chlorides. Ligand for ruthenium-catalyzed alcohol-allene C-C coupling reaction via hydrohydroxyalkylation of 1,1-disubstituted allenes employing alcohols. Ligand for nickel-catalyzed cross-coupling reaction of arylboronic acids with aryl carbonates. Ligand for palladium-catalyzed regiodivergent hydroesterification of aryl olefins with phenyl formate to form linear structured phenyl arylpropanoates. Ligand for palladium-catalyzed direct borylation of benzyl alcohol and its analogues in the absence of bases. Group: Organic phosphine compounds. Alternative Names: 1,1-Bis(dicyclohexylphosphino)ferrocene; 1,1-Bis(Dicyclohexylphosphino)Ferrocene; 1,1-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE. CAS No. 146960-90-9. Molecular formula: C34H52FeP2. Mole weight: 578.57. Appearance: Orange-red powder. Purity: 0.98. IUPACName: dicyclohexyl(cyclopentyl)phosphane; iron. Canonical SMILES: C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. [Fe]. Catalog: ACM146960909. | |
| 11-Dicyclohexylphosphino-12-(2-methoxyphenyl)-9,10-ethenoanthracene dichloromethane adduct,min. 98% O-meo-kitphos | Heterocyclic Organic Compound. CAS No. 1166994-78-0. Molecular formula: C35H39OP. Mole weight: 506.66. Purity: 0.96. IUPACName: 11-(dicyclohexylphosphino)-12-(2-methoxyphenyl)-9,10-dihydro-9,10-ethe. Catalog: ACM1166994780. | |
| 1,2-bis-(Dicyclohexylphosphino)propane | Heterocyclic Organic Compound. CAS No. 103099-53-1. Molecular formula: no. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM103099531. | |
| 1,2-Dicyclohexylethane | Liquid, 97%. CAS No. 3321-50-4. Pack Sizes: 10g, 50g. Product ID: FR-0942. B.P. 142-144/15 mm. Mole weight: 194.36. |  Frinton Laboratories |
| 1,3,6,8(2H,7H)-Tetraone, 2, 7-dicyclohexylbenzo[lmn][3, 8]phenanthroline | 1,3,6,8(2H,7H)-Tetraone, 2, 7-dicyclohexylbenzo[lmn][3, 8]phenanthroline (NDI-cy6) is a naphthalene-diimide based polymeric semiconducting material. It forms an n-type conductive layer that facilitates the conjugating system with electron mobility of 12 cm2 V-1s-1. Uses: Ndi-cy6 can be used as an electron transporting layer for the development of organic electronic devices which include organic field effect transistors (ofets) and thin film transistors (tfts). Group: Organic field effect transistor (ofet) materials. CAS No. 173409-43-3. Pack Sizes: 1 g in glass bottle. Molecular formula: 430.5. O=C1N (C2CCCCC2)C (=O)c3ccc4C (=O)N (C5CCCCC5)C (=O)c6ccc1c3c46. 1S / C26H26N2O4 / c29-23-17-11-13-19-22-20 (26 (32) 28 (25 (19) 31) 16-9-5-2-6-10-16) 14-12-18 (21 (17) 22) 24 (30) 27 (23) 15-7-3-1-4-8-15 / h11-16H, 1-10H2, XWDVNWORIROXKG-UHFFFAOYSA-N. XWDVNWORIROXKG-UHFFFAOYSA-N. | |
| 1,3-Bis(dicyclohexylphosphino)propane | Organic Phosphine Compounds. Alternative Names: SCHEMBL142694; 1,3-Bis(dicyclohexylphosphino)propane, 95%; I14-1706; C27H50P2; Dicyclohexyl[3- (dicyclohexylphosphino) propyl]phosphine #; RSJBEKXKEUQLER-UHFFFAOYSA-N; 0745AA; AC1L968V; TRA0077224; TC-172260. CAS No. 103099-52-1. Molecular formula: C27H50P2. Mole weight: 436.645g/mol. IUPACName: dicyclohexyl (3-dicyclohexylphosphanylpropyl) phosphane. Canonical SMILES: C1CCC (CC1)P (CCCP (C2CCCCC2)C3CCCCC3)C4CCCCC4. Catalog: ACM103099521. | |
| 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate) | Ligand for palladium-catalyzed carbonylation of aryl tosylates and mesylates. Ligand for palladium-catalyzed aminocarbonylation of aryl chlorides at atmospheric pressure. Group: Organic phosphine compounds. Alternative Names: SY059050; 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate), 97%; 1002345-50-7; Propane-1,3-diylbis(dicyclohexylphosphonium) tetrafluoroborate; 1,3-Bis(dicyclohexylphosphonium)propane bis(tetrafluoroborate); 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoro borate); CS-W020740; J-000068. CAS No. 1002345-50-7. Molecular formula: C27H52B2F8P2. Mole weight: 612.268g/mol. IUPACName: dicyclohexyl (3-dicyclohexylphosphaniumylpropyl) phosphanium; ditetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. [B-] (F) (F) (F)F. C1CCC (CC1)[PH+] (CCC[PH+] (C2CCCCC2)C3CCCCC3)C4CCCCC4. Catalog: ACM1002345507. | |
| 1, ?3-?Bis (dicyclohexyl phos?phino) ?propane Bis (tetrafluoroborat?e) | 1, ?3-?Bis (dicyclohexyl phos?phino) ?propane Bis (tetrafluoroborat?e) is a catalyst used in the preparation of silacarboxylic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 1002345-50-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C27H51BF4P2, Molecular Weight: 524.45. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis (dicyclohexyl phosphonium ) propane bis(tetrafluoroborate) | 1, 3-Bis (dicyclohexyl phosphonium ) propane bis (tetrafluoroborate). Group: Biochemicals. Grades: Highly Purified. CAS No. 1002345-50-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C27H50P2·2(BF4)·2H. US Biological Life Sciences. | Worldwide |
| 1,3-Dicyclohexyl-1,1,3,3-tetrakis(dimethylsilyloxy)disiloxane | 1,3-Dicyclohexyl-1,1,3,3-tetrakis(dimethylsilyloxy)disiloxane. Group: Saltposs nanohybrid materials. CAS No. 302912-36-3. Molecular formula: 535.1g/mol. Mole weight: C20H46O5Si6. C[Si] (C)O[Si] (C1CCCCC1) (O[Si] (C)C)O[Si] (C2CCCCC2) (O[Si] (C)C)O[Si] (C)C. InChI=1S/C20H46O5Si6/c1-26 (2)21-30 (22-27 (3)4, 19-15-11-9-12-16-19)25-31 (23-28 (5)6, 24-29 (7)8)20-17-13-10-14-18-20/h19-20H, 9-18H2, 1-8H3. QALVNFIIACJLRR-UHFFFAOYSA-N. | |
| 1, 3-Dicyclohexyl-1, 1, 3, 3-tetrakis (dimethylvinylsilyloxy)disiloxane | 1, 3-Dicyclohexyl-1, 1, 3, 3-tetrakis (dimethylvinylsilyloxy)disiloxane. Uses: This product is suitable for scientific research. Group: Saltposs nanohybrid materials. CAS No. 302912-37-4. Molecular formula: 643.27. Mole weight: [[H2C=CHSi(CH3)2O]2Si(C6H11)]2O. C[Si] (C) (O[Si] (O[Si] (C) (C)C=C) (O[Si] (O[Si] (C) (C)C=C) (O[Si] (C) (C)C=C)C1CCCCC1)C2CCCCC2)C=C. 1S/C28H58O5Si6/c1-13-34(5, 6)29-38(30-35(7, 8)14-2, 27-23-19-17-20-24-27)33-39(31-36(9, 10)15-3, 32-37(11, 12)16-4)28-25-21-18-22-26-28/h13-16, 27-28H, 1-4, 17-26H2, 5-12H3. DUHRTKROMQPNOO-UHFFFAOYSA-N. ≥ 97%. | |
| 1,3-Dicyclohexyl-1,1,3,3-tetrakis[(norbornen-2-yl)ethyldimethylsilyloxy]disiloxane | 1,3-Dicyclohexyl-1,1,3,3-tetrakis[(norbornen-2-yl)ethyldimethylsilyloxy]disiloxane. Uses: This product is suitable for scientific research. Group: Saltposs nanohybrid materials. CAS No. 314727-33-8. Molecular formula: 1019.89. C[Si] (C) (CCC1C[C@H]2C[C@@H]1C=C2) O[Si] (O[Si] (C) (C) CCC3C[C@@H]4C[C@H]3C=C4) (O[Si] (O[Si] (C) (C) CCC5C[C@@H]6C[C@H]5C=C6) (O[Si] (C) (C) CCC7C[C@H]8C[C@@H]7C=C8) C9CCCCC9) C%10CCCCC%10. 1S/C56H98O5Si6/c1-62 (2, 31-27-51-39-43-19-23-47 (51)35-43)57-66 (55-15-11-9-12-16-55, 58-63 (3, 4)32-28-52-40-44-20-24-48 (52)36-44)61-67 (56-17-13-10-14-18-56, 59-64 (5, 6)33-29-53-41-45-21-25-49 (53)37-45)60-65 (7, 8)34-30-54-42-46-22-26-50 (54)38-46/h19-26, 43-56H, 9-18, 27-42H2, 1-8H3/t43-, 44+, 45-, 46+, 47+, 48-, 49+, 50-, 51?, 52?, 53?, 54?, 66?, 67?. AZONJEFONUBVGD-ZYBJZBRASA-N. ≥ 97%. | |
| 1,3-Dicyclohexylbenzimidazolium chloride | Catalyst in rhodium-N-heterocyclic carbene complex-catalyzed O-arylation of phenols with arylbromides Reactant in preparation of Pd-PEPPSI complexes for catalysis of cross-coupling reactions. Group: Carbon-donor ligands. Alternative Names: 1,3-Dicyclohexylbenzimidazolium chloride;1034449-15-4;1,3-Dicyclohexylbenzimidazolium chloride, 95%; SCHEMBL1045366; CTK8F2972; DTXSID50584845; MFCD08705248; OR450041; 1, 3-Dicyclohexyl-1H-benzimidazol-3-ium chloride. CAS No. 1034449-15-4. Molecular formula: C19H27ClN2. Mole weight: 318.889g/mol. IUPACName: 1,3-dicyclohexylbenzimidazol-3-ium;chloride. Canonical SMILES: C1CCC (CC1)N2C=[N+] (C3=CC=CC=C32)C4CCCCC4. [Cl-]. Catalog: ACM1034449154. | |
| 1,3-Dicyclohexyl carbodiimide | 1,3-Dicyclohexyl carbodiimide. Group: Biochemicals. Alternative Names: DCC; N, N'-Dicyclohexyl carbodiimide . Grades: Highly Purified. CAS No. 538-75-0. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C13H22N2. US Biological Life Sciences. | Worldwide |
| 1, 3-Dicyclohexyl carbodiimide 99+% | 1, 3-Dicyclohexyl carbodiimide 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 538-75-0. Pack Sizes: 100g, 250g, 1Kg, 18Kg. US Biological Life Sciences. | Worldwide |
| 1,3-Dicyclohexylcarboxiimide | Dicyclohexylcarboxiimide. CAS No. 538-75-0. Categories: dicyclohexylcarbodiimide. | Pennsylvania PA |
| 1, 3-Dicyclohexyl imidazolium Tetrafluoroborate | 1, 3-Dicyclohexyl imidazolium Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 286014-38-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Dicyclohexylthiourea | 1,3-Dicyclohexylthiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 1212-29-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,3-Dicyclohexylthiourea | Heterocyclic Organic Compound. CAS No. 1212-29-9. Molecular formula: C13H24N2S. Mole weight: 240.41. Purity: MP 179-181deg. Catalog: ACM1212299. | |
| 1,3-Dicyclohexylurea | 1,3-Dicyclohexylurea (DCU) is an orally active and potent sEH (soluble epoxide hydrolase) inhibitor. Oral Delivery of 1,3-Dicyclohexylurea nanosuspension enhances exposure and lowers blood pressure in hypertensive Rats [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2387-23-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 500 mg. Product ID: HY-W013989. |  |
| 1,4-Dicyclohexylbenzene | Heterocyclic Organic Compound. Alternative Names: P-DICYCLOHEXYLBENZENE;Benzene, 1,4-dicyclohexyl-;Benzene, p-dicyclohexyl-;1,4-DICYCLOHEXYLBENZENE;1,4-Dicyclohexylbenzene,99%. CAS No. 1087-02-1. Molecular formula: C18H26. Mole weight: 242.399. Appearance: slightly beige fine crystalline powder. Purity: 0.99. IUPACName: 1,4-dicyclohexylbenzene. Canonical SMILES: C1CCC(CC1)C2=CC=C(C=C2)C3CCCCC3. Density: 0.962 g/cm³. ECNumber: 214-121-3. Catalog: ACM1087021. | |
| (1, 5-Cyclooctadiene) [ (R) -1-dicyclohexylphosphino-2-[ (R) -α - (N, N-dimethylamino) -o- (dicyclohexylphosphinophenyl) methyl]ferrocenyl]rhodium (I) tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceutical. CAS No. 827596-68-9. Molecular formula: C51H75NBF4FeP2Rh. Mole weight: 1109.66. Appearance: orange. Purity: Metal purity 99.95. Catalog: ACM827596689. | |
| 1,5-Dicyclohexyl-3-phenylbarbituric acid | Heterocyclic Organic Compound. CAS No. 1053-49-2. Catalog: ACM1053492. | |
| 1-Benzyl -5- (dicyclohexyl carbodiimido) glutarate | 1-Benzyl -5- (dicyclohexyl carbodiimido) glutarate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-2, 3-bis (dicyclohexylamino)cyclopropenimine | 1-Butyl-2, 3-bis (dicyclohexylamino)cyclopropenimine. Group: Salt. CAS No. 1802064-84-1. Molecular formula: 467.77. | |
| 1-Dicyclohexylphosphino-1-{ (R) -{ (RP) -2- [ (S) -1- (dimethylamino) ethyl] ferrocenyl}phenylphosphino}ferrocene | Heterocyclic Organic Compound. Alternative Names: Chenphos SL-F356-2, 1-(Dicyclohexylphosphino)-1 inverted exclamation marka- [ (R) - [ (1S) -2- [ (1S) -1- (dimethylamino) ethyl] ferrocenyl] phenylphosphino] ferrocene (acc to CAS), 1-Dicyclohexylphosphino-1 inverted exclamation marka- { (R) - { (RP) -2- [ (S) -1- (dimethylamino) ethyl] ferrocenyl} phenylphosphino} ferrocene, 1036373-39-3. CAS No. 1036373-39-3. Molecular formula: C42H53Fe2NP2. Mole weight: 745.51. Purity: 0.96. IUPACName: cyclopenta-1, 3-diene; (1S)-1-[2-[cyclopenta-2, 4-dien-1-yl(phenyl)phosphanyl]cyclopenta-2, 4-dien-1-yl]-N, N-dimethylethanamine; dicyclohexyl(cyclopenta-2, 4-dien-1-yl)phosphane; iron(2+). Canonical SMILES: CC ([C-]1C=CC=C1P ([C-]2C=CC=C2)C3=CC=CC=C3)N (C)C. C1CCC (CC1)P (C2CCCCC2)[C-]3C=CC=C3. [CH-]1C=CC=C1. [Fe+2]. [Fe+2]. Catalog: ACM1036373393. | |
| (1R)-2'-(Dicyclohexylphosphino)-[1, 1'-binaphthalen]-2-ol | Phosphine Ligands. Alternative Names: 2'-(Dicyclohexylphosphino)-[1, 1'-Binaphthalen]-2-Ol. CAS No. 1243135-20-7. Molecular formula: C32H35OP. Mole weight: 466.59. Purity: 0.98. IUPACName: 1-(2-dicyclohexylphosphanylnaphthalen-1-yl)naphthalen-2-ol. Catalog: ACM1243135207. | |
| (1R,2R)-(-)-1,2-Dicyclohexyl-1,2-ethaned iol,95% | Heterocyclic Organic Compound. Alternative Names: 120850-92-2, 1,2-dicyclohexylethane-1,2-diol, 1,2-Ethanediol,1,2-dicyclohexyl-, (1S,2S)-, ACMC-20apr4, ACMC-20mp5x, AC1NAB9E, SureCN601052, ACMC-1C80D, 1,2-dicyclohexyl-ethane-1,2-diol, 120850-91-1, 1,2-Ethanediol, 1,2-dicyclohexyl-, LT03332476, 92319-61-4. CAS No. 120850-92-2. Molecular formula: C14H26O2. Mole weight: 226.36. Purity: 0.96. IUPACName: 1,2-dicyclohexylethane-1,2-diol. Canonical SMILES: C1CCC(CC1)C(C(C2CCCCC2)O)O. Catalog: ACM120850922. | |
| (1R)-(4, 4', 6, 6'-Tetramethoxy-[1, 1'-biphenyl]-2, 2'-diyl)bis(dicyclohexylphosphane) | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 2829282-18-8. Molecular formula: C40H60O4P2. Mole weight: 666.84 g/mol. Purity: > 97%. Catalog: ACM2829282188. | |
| (1R)-(6, 6'-Dimethyl-[1, 1'-biphenyl]-2, 2'-diyl)bis(dicyclohexylphosphine) | Phosphine Ligands. Alternative Names: Phosphine, 1, 1'-[(1R)-6, 6'-dimethyl[1, 1'-biphenyl]-2, 2'-diyl]bis[1, 1-dicyclohexyl-. CAS No. 126784-93-8. Molecular formula: C38H56P2. Mole weight: 574.39. Purity: 0.98. Catalog: ACM126784938. | |
| (1S)-1- (Dicyclohexylphosphino)-2-[ (R)-[2- (dicyclohexylphosphino)phenyl] (dimethylamino)methyl]ferrocene | Phosphine Ligands. CAS No. 1156547-61-3. Molecular formula: C43H57FeNP2. Mole weight: 705.73. Appearance: Solid. Purity: 0.98. IUPACName: tert-butyl N-(1-cyano-2-methylbutyl)carbamate. Catalog: ACM1156547613. | |
| (1S)-(4, 4', 6, 6'-Tetramethoxy-[1, 1'-biphenyl]-2, 2'-diyl)bis(dicyclohexylphosphane) | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 2829282-19-9. Molecular formula: C40H60O4P2. Mole weight: 666.85 g/mol. Purity: > 97%. Catalog: ACM2829282199. | |
| (1S)-(6, 6'-Dimethyl-[1, 1'-biphenyl]-2, 2'-diyl)bis(dicyclohexylphosphine) | Phosphine Ligands. CAS No. 123790-90-9. Molecular formula: C38H56P2. Mole weight: 574.39. Purity: 0.98. Catalog: ACM123790909. | |
| 2-(12-(Dicyclohexylphosphino)-9,10-dihydro-9,10-ethenoanthracen-11-yl)-N,N-dimethylaniline | Phosphine Ligands. CAS No. 1166994-79-1. Molecular formula: C36H42NP. Mole weight: 519.7. Purity: 0.98. IUPACName: 2-(16-dicyclohexylphosphanyl-15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13,15-heptaenyl)-N,N-dimethylaniline. Catalog: ACM1166994791. | |
| 2- (2, 2-Dicyclohexylvinyl) pyridine (E/Z Mixture) | Intermediate in the preparation of Perhexiline. Group: Biochemicals. Alternative Names: 2- (2, 2-Dicyclohexylethenyl) pyridine. Grades: Highly Purified. CAS No. 3626-67-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dicyclohexyl-2-ethoxyacetic acid | Heterocyclic Organic Compound. Alternative Names: Dicyclohexylethoxyacetic acid, dicyclohexyl(ethoxy)acetic acid, ACETIC ACID, DICYCLOHEXYLETHOXY-, Acide dicyclohexylethoxyacetique [French], 101726-03-8, AC1L1PVD, AC1Q5SVZ, Acide dicyclohexylethoxyacetique, 2,2-dicyclohexyl-2-ethoxyacetic acid, LS-11681. CAS No. 101726-03-8. Molecular formula: C16H28O3. Mole weight: 268.392 g/mol. Purity: 0.96. IUPACName: 2,2-dicyclohexyl-2-ethoxyacetic acid. Canonical SMILES: CCOC(C1CCCCC1)(C2CCCCC2)C(=O)O. Density: 1.062g/cm³. Catalog: ACM101726038. | |
| 2',2'-Dicyclohexyl-2'-hydroxy-2-ethylpyridine | 2',2'-Dicyclohexyl-2'-hydroxy-2-ethylpyridine. Group: Biochemicals. Alternative Names: a,a-Dicyclohexyl-2-pyridineethanol. Grades: Highly Purified. CAS No. 102658-00-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H29NO. US Biological Life Sciences. | Worldwide |
| 2',2'-Dicyclohexyl-2'-hydroxy-2-ethylpyridine | Heterocyclic Organic Compound. Alternative Names: α,α-Dicyclohexyl-2-pyridineethanol. CAS No. 102658-00-4. Molecular formula: C19H29NO. Mole weight: 287.44. Purity: 0.96. IUPACName: 1,1-dicyclohexyl-2-pyridin-2-ylethanol. Canonical SMILES: C1CCC(CC1)C(CC2=CC=CC=N2)(C3CCCCC3)O. Catalog: ACM102658004. | |
| 2-[2- (Dicyclohexylphosphino)phenyl]-N-methylindole | Suzuki-Miyaura Coupling of Aryl Mesylates and alkenyl tosylate and mesylate bearing alkyl, methoxy, aldehyde, keto, nitrile, ester, and heteroaryl substitution. Sonogashira Coupling of Aryl Mesylates, R' = alkyl, aryl; R = C(O)R, COOMe, CHO, CN. Buchwald-Hartwig Amination of Aryl Mesylates, R = cyano, chloro, methoxy, keto, ester and etc. Additional catalyzed reactions include Cyanation of functional Aryl Mesylates and Chlorides; Hiyama Coupling of Aryl Mesylates; Direct Arylation of Heterocycles with Aryl Mesylates; Borylation of Aryl Mesylates. Group: Heterocyclic organic compound. Alternative Names: 2-[2-(Dicyclohexylphosphino)phenyl]-1-methyl-1H-indole; CM-Phos. CAS No. 1067883-58-2. Molecular formula: C27H34NP. Mole weight: 403.54. Appearance: Solid. Purity: 0.97. IUPACName: dicyclohexyl-[2-(1-methylindol-2-yl)phenyl]phosphane. Canonical SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3P (C4CCCCC4)C5CCCCC5. Catalog: ACM1067883582-1. | |
| 2-(3,4-Dicyclohexyl-4-hydroxybutanoyl)oxyethyl-diethyl-methylazaniumbromide | Heterocyclic Organic Compound. Alternative Names: CID58252, LS-17409, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, 2,3-dicyclohexyl-3-hydroxybutyrate, Diethyl(2-hydroxyethyl)methylammonium bromide 2,3-dicyclohexyl-3-hydroxybutyrate, 101317-78-6. CAS No. 101317-78-6. Molecular formula: C23H44BrNO3. Mole weight: 462.504 g/mol. Purity: 0.96. IUPACName: 2-(3,4-dicyclohexyl-4-hydroxybutanoyl)oxyethyl-diethyl-methylazanium bromide. Canonical SMILES: CC[N+] (C) (CC)CCOC (=O)CC (C1CCCCC1)C (C2CCCCC2)O. [Br-]. Catalog: ACM101317786. | |
| 2,4-Dihydroxypentanoic Acid-13C3 Dicyclohexylamine | 2,4-Dihydroxypentanoic Acid-13C3 Dicyclohexylamine is the isotope labelled analog of 2,4-Dihydroxypentanoic Acid Dicyclohexylamine. 2,4-Dihydroxypentanoic Acid Dicyclohexylamine is a derivative of Ethyl 2,4-Dioxovalerate (E916965) which is an analog of Ethyl Pyruvate (P998915) and exhibits anti-inflammatory properties in vivo and/or in vitro. It is a potential antifungal agent that inhibits the growth of Candida albicans and Microsporum canis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C1413C3H33NO4, Molecular Weight: 318.43. US Biological Life Sciences. | Worldwide |
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