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| Product | Description | |
|---|---|---|
| 1,11-Dioxa[11]paracyclophane | 1,11-Dioxa[11]paracyclophane. Group: Supramolecular host materials. CAS No. 6571-51-3. Product ID: 2,12-dioxabicyclo[11.2.2]heptadeca-1(15),13,16-triene. Molecular formula: 234.33g/mol. Mole weight: C15H22O2. C1CCCCOC2=CC=C(C=C2)OCCCC1. InChI=1S / C15H22O2 / c1-2-4-6-12-16-14-8-10-15 (11-9-14) 17-13-7-5-3-1 / h8-11H, 1-7, 12-13H2. LTROLYACVISZRU-UHFFFAOYSA-N. |  |
| 1,1,2,2,9,9,10,10-Octafluoro[2.2]paracyclophane | 1,1,2,2,9,9,10,10-Octafluoro[2.2]paracyclophane. Group: Hydrophobic polymerselectronic materials. CAS No. 3345-29-7. Product ID: 2, 2, 3, 3, 8, 8, 9, 9-octafluorotricyclo[8.2.2.24, 7]hexadeca-1(13), 4, 6, 10(14), 11, 15-hexaene. Molecular formula: 352.22g/mol. Mole weight: C16H8F8. C1=CC2=CC=C1C (C (C3=CC=C (C=C3)C (C2 (F)F) (F)F) (F)F) (F)F. InChI=1S/C16H8F8/c17-13 (18)9-1-2-10 (4-3-9)14 (19, 20)16 (23, 24)12-7-5-11 (6-8-12)15 (13, 21)22/h1-8H. KCKIWSAAWFKXMA-UHFFFAOYSA-N. | |
| 1,6,20,25-Tetraaza[6.1.6.1]paracyclophane | 1,6,20,25-Tetraaza[6.1.6.1]paracyclophane. Group: Macrocyclessupramolecular host materials. Alternative Names: 1,6,20,25-TETRAAZA[6.1.6.1]PARACYCLOPHANE. CAS No. 74043-83-7. Product ID: 1,6,20,25-Tetraaza[6.1.6.1]paracyclophane. Molecular formula: 504.71. Mole weight: C34< / sub>H40< / sub>N4< / sub>. C1CCNC2=CC=C (CC3=CC=C (C=C3)NCCCCNC4=CC=C (CC5=CC=C (C=C5)NC1)C=C4)C=C2. MSPWJYMWDZWVPW-UHFFFAOYSA-N. >98.0%(LC). | |
| 2,11-Dithia[3.3]paracyclophane | 2,11-Dithia[3.3]paracyclophane. Group: Macrocyclessupramolecular host materials. Alternative Names: D2210; 3,10-Dithiatricyclo[10.2.2.25,8]octadeca-5,7,12,14,15,17-hexaene. CAS No. 28667-63-2. Product ID: 2,11-dithia[3.3]paracyclophane. Molecular formula: 272.43. Mole weight: C16< / sub>H16< / sub>S2< / sub>. C1C2=CC=C(CSCC3=CC=C(CS1)C=C3)C=C2. CUWSXVJIPZWUGC-UHFFFAOYSA-N. >97.0%(LC). | |
| [2.2]Paracyclophane | [2.2]Paracyclophane. Group: Macrocyclessupramolecular host materials. CAS No. 1633-22-3. Product ID: tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene. Molecular formula: 208.3g/mol. Mole weight: C16H16. C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2. InChI=1S/C16H16/c1-2-14-4-3-13 (1)9-10-15-5-7-16 (8-6-15)12-11-14/h1-8H, 9-12H2. OOLUVSIJOMLOCB-UHFFFAOYSA-N. | |
| [2.2]Paracyclophane | Purity 99.5%, crystalline, strained benzene rings. Synonyms: Di-p-xylylene. CAS No. 1633-22-3. Pack Sizes: 10g, 50g. Product ID: FR-0387. M.P. 284-286. Mole weight: 208.3. |  Frinton Laboratories |
| 2,2-Paracyclophane | 2,2-Paracyclophane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1633-22-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C16H16. US Biological Life Sciences. |  Worldwide |
| Dichloro-[2,2]-paracyclophane | Dichloro-[2,2]-paracyclophane. Group: Polymers. CAS No. 288004-46-8. | |
| Dichloro[ (R)- (-)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% | The Noyori [(diphosphine) RuCl2 (diamine)] catalysts containing the chiral ligand Xylyl-Phanephos display exceptional activity and enantioselectivity in the asymmetric hydrogenation of a wide range of aromatic, heteroaromatic and α,β-unsaturated ketones. Reactions are performed under mild conditions at room temperature and typically at low H2 pressures of 2-10 bar. High substrate concentrations of up to 40% w/v are tolerated. Molar substrate/catalyst ratios of up to 100,000/1 are achieved with excellent reactivity and enantioselectivity using commercial grade substrates and solvents. Group: Heterocyclic organic compound. Alternative Names: 325150-57-0; MFCD04974239; Di-Cl[(R)-(-)-4, 12-bis(di(3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][(1S, 2S)-(-)-1, 2-diphenylethylenediamine]Ru(II); DICHLORO[(R)-(-)-4, 12-BIS(DI(3, 5-XYLYL)PHOSPHINO)-[2, 2]-PARACYCLOPHANE][(1S, 2S)-(-)-1, 2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM. CAS No. 325150-57-0. Molecular formula: C62H66Cl2N2P2Ru. Mole weight: 1073.142g/mol. IUPACName: [11-bis(3, 5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1S, 2S)-1, 2-diphenylethane-1, 2-diamine. Canonical SMILES: CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC |  |
| Dichloro[ (S)- (+)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% | The Noyori [(diphosphine) RuCl2 (diamine)] catalysts containing the chiral ligand Xylyl-Phanephos display exceptional activity and enantioselectivity in the asymmetric hydrogenation of a wide range of aromatic, heteroaromatic and α,β-unsaturated ketones. Reactions are performed under mild conditions at room temperature and typically at low H2 pressures of 2-10 bar. High substrate concentrations of up to 40% w/v are tolerated. Molar substrate/catalyst ratios of up to 100,000/1 are achieved with excellent reactivity and enantioselectivity using commercial grade substrates and solvents. Group: Ruthenium catalysts. Alternative Names: MFCD04974240; 364795-64-2; Dichloro[(S)-(+)-4, 12-bis(di(3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][(1R, 2R)-(+)-1, 2-diphenylethylenediamine]Ru(II). CAS No. 364795-64-2. Molecular formula: C62H66Cl2N2P2Ru. Mole weight: 1073.142g/mol. IUPACName: [11-bis(3, 5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1R, 2R)-1, 2-diphenylethane-1, 2-diamine. Canonical SMILES: CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. Catalog: ACM364795642. | |
| (R)-4, 12-Bis(4-methoxyphenyl)-[2. 2]-paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% | Catalyst use in the efficient, enantioselective synthesis of β,β-disubstituted carboxylic acids. Group: Rhodium catalysts. Alternative Names: (S)-4, 12-Bis(4-methoxyphenyl)-[2. 2]-paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; [(S)-4, 12-Bis[di(4-methoxyphenyl)phosphino][2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; [Rh COD (S)-AnPhanephos]BF4, Rh 10.4%; [Rh COD (R)-AnPhanephos]BF4, Rh 10.4%; [(R)-4, 12-Bis[di(4-methoxyphenyl)phosphino][2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 1038932-67-0. Molecular formula: C52H54BF4O4P2Rh-. Mole weight: 994.657g/mol. IUPACName: [11-bis(4-methoxyphenyl)phosphanyl-5-tricyclo[8.2.2.24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl]-bis(4-methoxyphenyl)phosphane;(1Z, 5Z)-cycloocta-1, 5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. COC1=CC=C (C=C1)P (C2=CC=C (C=C2)OC)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC=C (C=C6)OC)C7=CC=C (C=C7)OC. C1CC=CCCC=C1. [Rh]. Catalog: ACM1038932670. | |
| (R)-(-)-4,12-Bis(di-3,5-xylylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% | Catalyst for the enantioselective hydrogenation of unsaturated amino acid derivatives. Group: Heterocyclic organic compound. Alternative Names: [Rh COD (S)-Xyl-Phanephos]BF4; 619334-93-9; [(R)-4, 12-Bis[di(3, 5-xylyl)phosphino][2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; (R)-(-)-4,12-Bis(di-3,5-xylylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; [Rh COD (R)-Xyl-Phanephos]BF4; [(S)-4, 12-Bis[di(3, 5-xylyl)phosphino][2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 619334-93-9. Molecular formula: C56H62BF4P2Rh-. Mole weight: 986.769g/mol. IUPACName: [11-bis(3, 5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl]-bis(3, 5-dimethylphenyl)phosphane;(1Z, 5Z)-cycloocta-1, 5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1CC=CCCC=C1. [Rh]. Catalog: ACM619334939. | |
| (R)-(-)-4, 12-Bis(diphenylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% | Catalyst use in the asymmetric synthesis of an imidazole-substituted delta-amino acid. Group: Rhodium catalysts. Alternative Names: MFCD16294983;849950-56-7;[Rh COD (R)-Phanephos]BF4;[Rh COD (R)-Phanephos]BF4, Rh 11. 8%; (S)-(+)-4, 12-Bis(diphenylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; [(R)-4, 12-Bis(diphenylphosphino)[2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 849950-56-7. Molecular formula: C48H46BF4P2Rh-. Mole weight: 874.553g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; (11-diphenylphosphanyl-5-tricyclo[8.2.2.24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl)-diphenylphosphane; rhodium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. C1CC=CCCC=C1. C1CC2=C (C=C (CCC3=C (C=C1C=C3)P (C4=CC=CC=C4)C5=CC=CC=C5)C=C2)P (C6=CC=CC=C6)C7=CC=CC=C7. [Rh]. Catalog: ACM849950567. | |
| (S)-(+)-4,12-Bis(di-3,5-xylylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% | Catalyst for the enantioselective hydrogenation of unsaturated amino acid derivatives. Group: Rhodium catalysts. Alternative Names: (R)- (-)-4, 12-Bis (di-3, 5-xylylphosphino)[2. 2]paracyclophane (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate; [Rh COD (R)-Xyl-Phanephos]BF4; 1174218-30-4; MFCD09264280; [(S)-4, 12-Bis[di(3, 5-xylyl)phosphino][2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; (R)-(-)-4,12-Bis(di-3,5-xylylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; [(R)-4, 12-Bis[di(3, 5-xylyl)phosphino][2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 1174218-30-4. Molecular formula: C56H62BF4P2Rh-. Mole weight: 986.769g/mol. IUPACName: [11-bis(3, 5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl]-bis(3, 5-dimethylphenyl)phosphane;(1Z, 5Z)-cycloocta-1, 5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1CC=CCCC=C1. [Rh]. Catalog: ACM1174218304. | |
| 2,5-Dimethylbenzoic acid | 2,5-Dimethylbenzoic acid is a metabolite of pseudocumene (1,2,4-trimethylbenzene). Uses: 2,5-dimethylbenzoic acid was used in the synthesis of new derivatives of [24]paracyclophane. it was used as starting reagent in the synthesis of methyl 2,5-dimethylbenzoate. Group: Solvents. Alternative Names: benzoic acid, 2,5-dimethyl- p-Xylylic acid. CAS No. 610-72-0. Molecular formula: C9H10O2. Mole weight: 150.18. IUPACName: 2,5-dimethylbenzoic acid. Canonical SMILES: CC1=CC=C(C)C(=C1)C(O)=O. Density: 1.1±0.1 g/cm3. ECNumber: 210-235-2. Catalog: ACM610720. | |
| Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaen-5-amine | Synonyms: Tricyclo(8.2.2.24,7)hexadeca-4,6,10,12,13,15-hexaen-5-amine; 5-Amino[2.2]paracyclophane. Grades: 95%. CAS No. 10122-95-9. Molecular formula: C16H17N. Mole weight: 223.31. |  |
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