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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-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-3,4,3',4'-tetracarboxylic Dianhydride | Dicyclohexyl-3,4,3',4'-tetracarboxylic Dianhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dodecahydro-[5,5'-biisobenzofuran]-1,1',3,3'-tetraone; HBPDA. Product Category: Tetracarboxylic Dianhydride Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 122640-83-9. Molecular formula: C16H18O6. Mole weight: 306.31 g/mol. Purity: 97.0%(T). Product ID: ACM-MO-122640839. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 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. |  |
| Dicyclohexylcarbamodithioic acid | Dicyclohexylcarbamodithioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamodithioic acid, dicyclohexyl-, 4493-33-8, Dicyclohexyldithiocarbamate, AC1L1E7P, dicyclohexylcarbamodithioic acid, CTK1D7167. Product Category: Heterocyclic Organic Compound. CAS No. 4493-33-8. Molecular formula: C13H23NS2. Mole weight: 257.458 g/mol. Purity: 0.96. IUPACName: dicyclohexylcarbamodithioic acid. Canonical SMILES: C1CCC(CC1)N(C2CCCCC2)C(=S)S. Density: 1.1g/cm³. Product ID: ACM4493338. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dicyclohexyl carbonate | Dicyclohexyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dicyclohexyl carbonate. CAS No. 4427-97-8. Molecular formula: C13H22O3. Mole weight: 0. Purity: 0.95. Product ID: ACM4427978. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dicyclohexyldichlorotin | Dicyclohexyldichlorotin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DICYCLOHEXYLDICHLOROTIN;DICYCLOHEXYLDICHLOROTIN 95%;Dicyclohexyldichlorostannane;Dicyclohexyltin(IV) dichloride;dichloro(dicyclohexyl)stannane. Product Category: Organic Tin. CAS No. 3342-69-6. Molecular formula: C12H22Cl2Sn. Mole weight: 355.92. Product ID: ACM3342696. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dicyclohexyldimethyltin | Dicyclohexyldimethyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DICYCLOHEXYLDIMETHYLTIN. Product Category: Organic Tin. CAS No. 35569-06-3. Molecular formula: C14H28Sn. Mole weight: 315.08. Density: 1,21. Product ID: ACM35569063. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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. |  |
| Dicyclohexylphenylphosphine | Dicyclohexylphenylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyldicyclohexylphosphine; Biscyclohexylphenylphosphine. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 6476-37-5. Molecular formula: C18H27P. Mole weight: 274.38. Purity: 0.98. IUPACName: dicyclohexyl(phenyl)phosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3. ECNumber: 229-334-7. Product ID: ACM6476375-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| Dicyclohexyl Sulfosuccinate Sodium Salt | Dicyclohexyl Sulfosuccinate Sodium Salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium dicyclohexyl sulfosuccinate; Dicyclohexyl sodium sulfosuccinate. Product Category: Anionic Surfactants. CAS No. 23386-52-9. Molecular formula: C16H25NaO7S. Mole weight: 384.42. Purity: ≥98%. IUPACName: 1,4-dicyclohexyloxy-1,4-dioxobutane-2-sulfonic acid. ECNumber: 245-629-3. Product ID: ACM23386529. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dicyclohexyltindibromide | Dicyclohexyltindibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibromodicyclohexylstannane, Stannane, dibromodicyclohexyl-, CID97477, NSC126680, 2954-94-1. Product Category: Heterocyclic Organic Compound. CAS No. 2954-94-1. Molecular formula: C12H22Br2Sn. Mole weight: 444.82. Purity: 0.96. IUPACName: dibromo(dicyclohexyl)stannane. Canonical SMILES: C1CCC(CC1)[Sn](C2CCCCC2)(Br)Br. Product ID: ACM2954941. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-Bis(dicyclohexylphosphino)ferrocene | 1,1'-Bis(dicyclohexylphosphino)ferrocene. Uses: 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. Additional or Alternative Names: 1,1-Bis(dicyclohexylphosphino)ferrocene; 1,1-Bis(Dicyclohexylphosphino)Ferrocene; 1,1-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE. Product Category: Organic Phosphine Compounds. Appearance: Orange-red powder. CAS No. 146960-90-9. Molecular formula: C34H52FeP2. Mole weight: 578.57. 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]. Product ID: ACM146960909. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS026674396. | |
| 1,2-Bis(dicyclohexylphosphino)ethane | 1,2-Bis(dicyclohexylphosphino)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Ethanediylbis[dicyclohexyl]phosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 23743-26-2. Molecular formula: C26H48P2. Mole weight: 422.6. Purity: 0.98. IUPACName: dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane. Canonical SMILES: C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4. Product ID: ACM23743262-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,2-Bis(dicyclohexylphosphino)ethane]palladium(II) chloride | [1,2-Bis(dicyclohexylphosphino)ethane]palladium(II) chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (DCPE)palladium(II) chloride, [1,2-Bis(dicyclohexylphosphino)ethane]palladium(II) chloride, Dichloro[1,2-bis(dicyclohexylphosphino)ethane]palladium(II), 96165-44-5, AC1O1IFY, SC10529, dichloropalladium; dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane. Product Category: Heterocyclic Organic Compound. CAS No. 96165-44-5. Molecular formula: C26H48Cl2P2Pd. Mole weight: 599.93. Purity: 0.96. IUPACName: dichloropalladium;dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane. Canonical SMILES: C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4.[Cl-].[Cl-].[Pd+2]. Product ID: ACM96165445. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(2-Methoxyphenyl)-2-(dicyclohexylphosphino)pyrrole | 1-(2-Methoxyphenyl)-2-(dicyclohexylphosphino)pyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Dicyclohexylphosphino)-1-(2-Methoxyphenyl)-1H-Pyrrole. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 672937-63-2. Molecular formula: C23H32NOP. Mole weight: 369.48. Purity: 0.98. IUPACName: dicyclohexyl-[1-(2-methoxyphenyl)pyrrol-2-yl]phosphane. Product ID: ACM672937632-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 1,3-Bis(dicyclohexylphosphino)propane. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Organic Phosphine Compounds. 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. Product ID: ACM103099521. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(dicyclohexylphosphino) propane bis(tetrafluoroborate) | 1,3-Bis(dicyclohexylphosphino) propane bis(tetrafluoroborate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: dcpp. Product Category: Organic Phosphine Compounds. Appearance: White crystal powder. CAS No. 1779389-90-9(1002345-50-7). Molecular formula: C27H52B2F8P2. Mole weight: 612.26. Purity: 0.98. Product ID: ACM17793899091002345507. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate). | |
| 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate) | 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate). Uses: Ligand for palladium-catalyzed carbonylation of aryl tosylates and mesylates. ligand for palladium-catalyzed aminocarbonylation of aryl chlorides at atmospheric pressure. Additional or 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. Product Category: Organic Phosphine Compounds. 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. Product ID: ACM1002345507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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- | 1 3-Dicyclohexyl-1 1 3 3-tetrakis-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1 3-DICYCLOHEXYL-1 1 3 3-TETRAKIS-;1,3-Dicyclohexyl-1,1,3,3-tetrakis(dimethylvinylsilyloxy). Product Category: Nanoparticles & Nanopowders. CAS No. 302912-37-4. Molecular formula: C28H58O5Si6. Mole weight: 643.277. Purity: 0.96. IUPACName: [cyclohexyl-[cyclohexyl-bis[(2-methylprop-1-enyl-$l^{2}-silanyl)oxy]silyl]oxy-(2-methylprop-1-enyl-$l^{2}-silanyl)oxysilyl]oxy-(2-methylprop-1-enyl)silicon. Canonical SMILES: CC(=C[Si]O[Si](C1CCCCC1)(O[Si]C=C(C)C)O[Si](C2CCCCC2)(O[Si]C=C(C)C)O[Si]C=C(C)C)C. Density: 0.95g/cm³. Product ID: ACM302912374. Alfa Chemistry ISO 9001:2015 Certified. Categories: 302912-36-3. | |
| 1,3-Dicyclohexyl-1,1,3,3-tetrakis- | 1,3-Dicyclohexyl-1,1,3,3-tetrakis-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-Oxybis(3-cyclohexyl-1,1,5,5-tetramethyl-1,5-divinyltrisiloxane). Product Category: Other Monomers. CAS No. 302912-37-4. Molecular formula: C28H58O5Si6. Mole weight: 643.27 g/mol. Purity: 0.98. Product ID: ACM-MO-302912374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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((norb& | 1 3-Dicyclohexyl-1 1 3 3-tetrakis((norb&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1 3-DICYCLOHEXYL-1 1 3 3-TETRAKIS((NORB&. Product Category: Nanoparticles & Nanopowders. CAS No. 314727-33-8. Molecular formula: C56H98O5Si6. Mole weight: 1019.9. Product ID: ACM314727338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Dicyclohexylbarbituric acid | 1,3-Dicyclohexylbarbituric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dicyclohexylbarbituric acid, TOS-BB-0998, BRN 0893954, MolPort-004-969-416, CID37273, BARBITURIC ACID, 1,3-DICYCLOHEXYL-, LS-24136, D2815, 5-24-09-00094 (Beilstein Handbook Reference), 1,3-dicyclohexyl-hexahydro-pyrimidine-2,4,6-trione, 1,3-dicyclohexylpyrimidine-2,4,6(1H,3H,5H)-trione, 35824-91-0. Product Category: Heterocyclic Organic Compound. CAS No. 35824-91-0. Molecular formula: C16H24N2O3. Mole weight: 292.37. Purity: 0.96. IUPACName: 1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione. Canonical SMILES: C1CCC(CC1)N2C(=O)CC(=O)N(C2=O)C3CCCCC3. Density: 1.226g/cm³. Product ID: ACM35824910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-Bis(dicyclohexylphosphino)butane | 1,4-Bis(dicyclohexylphosphino)butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dicyclohexyl(4-dicyclohexylphosphanylbutyl)phosphane. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 65038-36-0. Molecular formula: C28H52P2. Mole weight: 450.66. Purity: 95%+. IUPACName: dicyclohexyl(4-dicyclohexylphosphanylbutyl)phosphane. Canonical SMILES: C1CCC(CC1)P(CCCCP(C2CCCCC2)C3CCCCC3)C4CCCCC4. Product ID: ACM65038360-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dicyclohexyl-2,5-diiodobenzene | 1,4-Dicyclohexyl-2,5-diiodobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dicyclohexyl-2,5-diiodobenzene, 236407-24-2, ACMC-20ap2g, 636789_ALDRICH, CTK8C6202, AKOS015889137, I01-17032. Product Category: Aryl. CAS No. 236407-24-2. Molecular formula: C18H24I2. Mole weight: 494.19. Purity: 0.96. IUPACName: 1,4-dicyclohexyl-2,5-diiodobenzene. Density: 1.669g/cm³. Product ID: ACM236407242. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-{(S)-{(SP)-2-[(R)-1-(diMethylaMino)ethyl]ferrocenyl}phenylphosphino}ferrocene | 1-Dicyclohexylphosphino-1'-{(S)-{(SP)-2-[(R)-1-(diMethylaMino)ethyl]ferrocenyl}phenylphosphino}ferrocene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-{[(S)-Ferrocenyl-2-(R)-ethyl-1-diMethylaMino) phenyl]-(S)-phosphino}-1'- dicyclohexylphosphinoferrocene. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 952586-19-5. Molecular formula: C42H53Fe2NP2. Mole weight: 745.51. Purity: 0.97. Product ID: ACM952586195-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-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-Dicyclohexylphosphinophenyl)-1 3-d& | 2-(2-Dicyclohexylphosphinophenyl)-1 3-d&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Dicyclohexylphosphinophenyl)-1,3-dioxolane, 246158-59-8, Dicyclohexyl(2-(1,3-dioxolan-2-yl)phenyl)phosphine, (2-(1,3-Dioxolan-2-yl)phenyl)dicyclohexylphosphine, ACMC-20aoqw, SureCN12034393, 655406_ALDRICH, CTK4F4037, MolPort-003-938-366, AKOS016000531, AG-E-73622, SC11181, AK119077, KB-205470, Phosphine,dicyclohexyl[2-(1,3-dioxolan-2-yl)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 246158-59-8. Molecular formula: C21H31O2P. Mole weight: 346.448. Purity: 0.96. IUPACName: dicyclohexyl-[2-(1,3-dioxolan-2-yl)phenyl]phosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4OCCO4. Product ID: ACM246158598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(Dicyclohexylphosphino)phenyl]-N-methylindole | 2-[2-(Dicyclohexylphosphino)phenyl]-N-methylindole. Uses: 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. Additional or Alternative Names: 2-[2-(Dicyclohexylphosphino)phenyl]-1-methyl-1H-indole; CM-Phos. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 1067883-58-2. Molecular formula: C27H34NP. Mole weight: 403.54. Purity: 0.97. IUPACName: dicyclohexyl-[2-(1-methylindol-2-yl)phenyl]phosphane. Canonical SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3P(C4CCCCC4)C5CCCCC5. Product ID: ACM1067883582-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2',4'-Bis(1,1-dimethylethyl)-6'-methoxy[1,1'-biphenyl]-2-yl]dicyclohexylphosphine | [2',4'-Bis(1,1-dimethylethyl)-6'-methoxy[1,1'-biphenyl]-2-yl]dicyclohexylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VPhos. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 1848244-75-6. Molecular formula: C33H49OP. Mole weight: 492.72. Purity: 0.98. IUPACName: dicyclohexyl-[2-(2,4-ditert-butyl-6-methoxyphenyl)phenyl]phosphane. Product ID: ACM1848244756-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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: 100mg, 1g. Molecular Formula: C17H33NO4, Molecular Weight: 315.45. US Biological Life Sciences. | Worldwide |
| 2, 6-Dicyclohexyl cyclohexanone | 2, 6-Dicyclohexyl cyclohexanone. Group: Biochemicals. Alternative Names: [1,1':3',1''-Tercyclohexan]-2'-one; NSC 243673. Grades: Highly Purified. CAS No. 38320-20-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H30O. US Biological Life Sciences. | Worldwide |
| 2,6-Dicyclohexylphenol | 2,6-Dicyclohexylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 4821-19-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H26O. US Biological Life Sciences. | Worldwide |
| 2- (Dicyclohexyl phosphino) -1- (2-methoxyphenyl ) -1H-Imidazole | 2- (Dicyclohexyl phosphino) -1- (2-methoxyphenyl ) -1H-Imidazole is a chemical catalyst used in the reduction of olefins to alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 1425052-90-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C22H31N2OP, Molecular Weight: 370.47. US Biological Life Sciences. | Worldwide |
| 2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole | 2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole. Uses: Useful ligand for the ru-catalyzed amination of diols. direct amination of secondary alcohols with ammonia. amino-alcohol cyclization to lactams or cyclic amines. Additional or Alternative Names: ZINC2553987; SC11203; 2-(Dicyclohexylphosphanyl)-1-phenyl-1H-pyrrole; BP-12240; [cataCXium(R) PCy]; SCHEMBL289929; ACMC-20aoni; N-Phenyl-2-(dicyclohexylphosphino)pyrrole; AKOS016000576; 2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole, 95%. Product Category: Heterocyclic Organic Compound. CAS No. 672937-60-9. Molecular formula: C22H30NP. Mole weight: 339.454061. IUPACName: dicyclohexyl-(1-phenylpyrrol-2-yl)phosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CN3C4=CC=CC=C4. Product ID: ACM672937609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Dicyclohexyl phosphino) -2', 4', 6'-tri isopropyl biphenyl | 2- (Dicyclohexyl phosphino) -2', 4', 6'-tri isopropyl biphenyl . Group: Biochemicals. Alternative Names: X-Phos. Grades: Highly Purified. CAS No. 564483-18-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C33H49P. US Biological Life Sciences. | Worldwide |
| 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl | 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl. Uses: Exceptional ligands for pd-catalyzed amination and amidation of aryl sulfonates. ligand used for the pd-catalyzed suzuki-miyaura coupling reaction and carbonyl enolate coupling. ligand used for the chemoselective amination of aryl chlorides. ligand used for the pd-catalyzed borylation of aryl chlorides, for the formation of trifluoroborates. ligand used for the pd-catalyzed amination of vi. Additional or Alternative Names: Dicyclohexyl(2',4',6'-Triisopropylbiphenyl-2-Yl)Phosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 564483-18-7. Molecular formula: C33H49P. Mole weight: 476.72. Purity: 0.98. IUPACName: dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C. Product ID: ACM564483187-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl gold(I) bis(trifluoromethanesulfonyl)imide | 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl gold(I) bis(trifluoromethanesulfonyl)imide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: XPhos AuNTf2. Product Category: Gold series of catalysts. Appearance: white to off-white powder. CAS No. 934506-10-2. Molecular formula: C35H49AuF6NO4PS2. Mole weight: 953.83. Purity: 0.96. IUPACName: bis(trifluoromethylsulfonyl)azanide;dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;gold(1+). Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Au+]. Product ID: ACM934506102. Alfa Chemistry ISO 9001:2015 Certified. Categories: CS-W021015. | |
| 2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl | 2-Dicyclohexylphosphino-2', 6'-bis (N, N-dimethylamino) biphenyl. Group: Biochemicals. Alternative Names: CPhos. Grades: Highly Purified. CAS No. 1160556-64-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C28H41N2P. US Biological Life Sciences. | Worldwide |
| 2-Dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl | 2-Dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl. Group: Biochemicals. Alternative Names: RuPhos; Dicyclohexyl-(2',6'-diisopropoxy-biphenyl-2-yl)-phosphane. Grades: Highly Purified. CAS No. 787618-22-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C30H43O2P. US Biological Life Sciences. | Worldwide |
| 2'-Dicyclohexylphosphino-2,6-di-i-propyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt | 2'-Dicyclohexylphosphino-2,6-di-i-propyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt. Uses: Water soluble catalyst for sonogashira coupling reactions water soluble catalyst for coupling of benzyl chloride and terminal alkynes. water soluble ligand for cyanation of aryl chlorides and aryl sulfonates with potassium ferrocyanide. Additional or Alternative Names: AK122632; C30H44NaO4PS; Sodium 2'-(dicyclohexylphosphino)-2,6-diisopropyl-[1,1'-biphenyl]-4-sulfonate hydrate; sodium; DTXSID00855870; Sodium 2'-(dicyclohexylphosphanyl)-2,6-di(propan-2-yl)[1,1'-biphenyl]-4-sulfonate--water (1/1/1); sodium 2'-(dicyclohexylphosphanyl)-2,6-diisopropyl-[1,1'-biphenyl]-4-sulfonate hydrate; 2'-DICYCLOHEXYLPHOSPHINO-2,6-DI-I-PROPYL-4-SULFONATO-1,1'-BIPHENYL HYDRATE SODIUM SALT; SCHEMBL2673886; XPHOS-SO3NA HYDRATE. Product Category: Organic Phosphine Compounds. CAS No. 870245-84-4. Molecular formula: C30H44NaO4PS. Mole weight: 554.702g/mol. IUPACName: sodium;4-(2-dicyclohexylphosphanylphenyl)-3,5-di(propan-2-yl)benzenesulfonate;hydrate. Canonical SMILES: CC(C)C1=CC(=CC(=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C)S(=O)(=O)[O-].O.[Na+]. Product ID: ACM870245844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Dicyclohexyl phosphino) -2', 6'-di-isopropoxy-1, 1'-biphenyl | 2- (Dicyclohexyl phosphino) -2', 6'-di-isopropoxy-1, 1'-biphenyl (RuPhos) is commonly used as a ligand in palladium-mediated Suzuki cross-coupling reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 787618-22-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C30H43O2P. US Biological Life Sciences. | Worldwide |
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