Propylphenyl Suppliers USA
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Product | Description | |
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1-(2,4-Dihydroxy-3-propylphenyl)ethanone Quick inquiry Where to buy Suppliers range | 1-(2,4-Dihydroxy-3-propylphenyl)ethanone is a reactant used in the synthesis of 2-hydroxychalcones which affect cell growth inihibition , initiates apoptosis in human tumor cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 40786-69-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C11H14O3. US Biological Life Sciences. | Worldwide |
1-(2-Hydroxy-4-mercapto-3-propylphenyl)ethanone Quick inquiry Where to buy Suppliers range | 1-(2-Hydroxy-4-mercapto-3-propylphenyl)ethanone is an intermediate in the synthesis of Tipelukast-d6, the labeled analogue of Tipelukast, a novel oral anti-inflammatory agent, suppresses bladder hyperactivity in a rat model. Group: Biochemicals. Grades: Highly Purified. CAS No. 74891-64-8. Pack Sizes: 50mg, 500mg. Molecular Formula: C11H14O2S, Molecular Weight: 210.29. US Biological Life Sciences. | Worldwide |
1-(2-iso-Propylphenyl)-2-thiourea Quick inquiry Where to buy Suppliers range | 1-(2-iso-Propylphenyl)-2-thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 25343-32-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H14N2S. US Biological Life Sciences. | Worldwide |
[1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr. Uses: Enhanced activity ruthenium "boomerang" pre-catalyst used in the olefin metathesis, enyne metathesis, and cross metathesis reactions, that can be recycled, and leaves reduced ruthenium in the product after silica gel chromatography. Group: Ruthenium series catalysts. Alternative Names: 1212008-99-5; MFCD12545950; (1, 3-bis (2, 6-diisopropylphenyl) imidazolidin-2-yliden; e) (2-isopropoxy-5- (2, 2, 2-trifluoroacetamido) benzylidene) ruthenium (VI) chloride; [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride; [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr. CAS No. 1212008-99-5. Molecular formula: C39H50Cl2F3N3O2Ru. Mole weight: 821.813g/mol. IUPAC Name: [1, 3-bis[2, 6-di (propan-2-yl) phenyl]imidazolidin-2-ylidene]-dichloro-[[2-propan-2-yloxy-5-[ (2, 2, 2-trifluoroacetyl) amino]phenyl]methylidene]ruthenium. Rotatable Bond Count: 10. Exact Mass: 821.228g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CCN (C2=[Ru] (=CC3=C (C=CC (=C3)NC (=O)C (F) (F)F)OC (C)C) (Cl)Cl)C4=C (C=CC=C4C (C)C)C (C)C. InChI: InChI=1S/C27H38N2. C12H12F3NO2. 2ClH. Ru/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8; 1-7(2)18-10-5-4-9(6-8(10)3)16-11(17)12(13, 14)15; ; ; /h9-14, 18-21H, 15-16H2, 1-8H3; 3-7H, 1-2H3, (H, 16, 17); 2*1H; /q; ; ; ; +2/p-2. InChIKey: UKUOIAIRKSRWAN-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 7. Monoisotopic Mass: 821.228g/mol. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(1,4-naphthoquinone)palladium(0) dimer, 96% Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(1,4-naphthoquinone)palladium(0) dimer, 96%. Uses: Catalyst for Heck reactions in ionic liquids. Catalyst for the cross-coupling of aryl diazonium salts. Catalyst for the Kumada cross-coupling of alkyl chlorides. CAS No. 649736-75-4. Molecular formula: C74H84N4O4Pd2. Mole weight: 1306.3. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate. Group: Gold Complexes. Alternative Names: 1, 3-Di(propan-2-yl)benzene-2-ide; (2E)-2-[3-[2, 6-di(propan-2-yl)phenyl]-1H-imidazol-2-ylidene]acetonitrile; gold(1+); tetrafluoroborate. Grades: 95%. CAS No. 896733-61-2. Product ID: ACM896733612-1. Molecular formula: C29H38AuBF4N3. Mole weight: 712.4. Appearance: Solid. SMILES: [B-] (F) (F) (F)F. CC (C)C1=[C-]C (=CC=C1)C (C)C. CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CNC2=CC#N. [Au+]. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate, 95% Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate, 95%. Uses: Gold(I) catalyst for the cycloisomerization of 1,5-enynes bearing a propargylic acetate. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate, 95%;896733-61-2. CAS No. 896733-61-2. Molecular formula: C29H38AuBF4N3-. Mole weight: 712.414g/mol. IUPAC Name: 1, 3-di(propan-2-yl)benzene-2-ide; (2E)-2-[3-[2, 6-di(propan-2-yl)phenyl]-1H-imidazol-2-ylidene]acetonitrile; gold(1+); tetrafluoroborate. Rotatable Bond Count: 5. Exact Mass: 712.276g/mol. SMILES: [B-] (F) (F) (F)F. CC (C)C1=[C-]C (=CC=C1)C (C)C. CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CNC2=CC#N. [Au+]. InChI: InChI=1S/C17H21N3.C12H17.Au.BF4/c1-12(2)14-6-5-7-15(13(3)4)17(14)20-11-10-19-16(20)8-9-18;1-9(2)11-6-5-7-12(8-11)10(3)4;;2-1(3,4)5/h5-8,10-13,19H,1-4H3;5-7,9-10H,1-4H3;;/q;-1;+1;-1/b16-8+;;; InChIKey: SUYOETKSMAJMIH-QPJJLOBJSA-N. H-Bond Donor: 1. H-Bond Acceptor: 9. Monoisotopic Mass: 712.276g/mol. | |
[1, 3-Bis (2, 6-di-i-propylphenyl)imidazol-2-ylidene][bis (trifluoromethanesulfonyl)imide]gold (I), min. 95% Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 6-di-i-propylphenyl)imidazol-2-ylidene][bis (trifluoromethanesulfonyl)imide]gold (I), min. 95%. Uses: Gold catalyst used for the hydroarylating cyclization of 1,2-bis(2-iodoethynyl)benzenes. Gold catalyst used for the carbocyclization of phenols with a terminal alkyne. Intermolecular C-H activation through the gold(I)-catalyzed reaction of iodoalkynes. Reaction of ynamide with benzyl azides. CAS No. 951776-24-2. Molecular formula: C29H36AuF6N3O4S2. Mole weight: 865.7. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide. Group: Gold Complexes. Alternative Names: 1,3-Bis[2,6-di(propan-2-yl)phenyl]imidazole. Grades: 97%. CAS No. 1240328-73-7. Product ID: ACM1240328737-1. Molecular formula: C27H38AuN2O. Mole weight: 603.6. Appearance: White microcrystal. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN ([C]2)C3=C (C=CC=C3C (C)C)C (C)C. O. [Au]. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide, min. 97% Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide, min. 97%. Uses: Catalyst used for the carboxylation of C-H bonds. Catalyst used for the hydrofluorination of alkynes. Gold-catalyzed synthesis of sulfinate derivatives Effective catalyst for the carboxylation/cyclization of propargylamines with carbon dioxide. Catalyst used for the polymerization of racemic β-butyrolactones. Catalyst used for the intermolecular mono and dihydroamination of activated alkenes. Alternative Names: MFCD22666054;1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide;1240328-73-7. CAS No. 1240328-73-7. Molecular formula: C27H38AuN2O. Mole weight: 603.581g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole;gold;hydrate. Rotatable Bond Count: 6. Exact Mass: 603.265g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN ([C]2)C3=C (C=CC=C3C (C)C)C (C)C. O. [Au]. InChI: InChI=1S/C27H36N2.Au.H2O/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;;/h9-16,18-21H,1-8H3;;1H2. InChIKey: QPUIPCDJKAPHHA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 603.265g/mol. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene. Alternative Names: 1,3-Bis(2,6-diisopropylphenyl)imidazolidin-2-ylidene; 1,3-BIS(2,6-DIISOPROPYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE; SC11696; 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydro-2H-imidazol-1-ium-2-ide; XZDYFCGKKKSOEY-UHFFFAOYSA-N; TRA0007532; AKOS025243481; KS-000012XM; 1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene. CAS No. 258278-28-3. Molecular formula: C27H38N2. Mole weight: 390.615g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydro-2H-imidazol-1-ium-2-ide. Rotatable Bond Count: 6. Exact Mass: 390.303g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CC[N+] (=[C-]2)C3=C (C=CC=C3C (C)C)C (C)C. InChI: InChI=1S/C27H38N2/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8/h9-14,18-21H,15-16H2,1-8H3. InChIKey: XZDYFCGKKKSOEY-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 390.303g/mol. | |
[1, 3-Bis (2, 6-di-i-propylphenyl)imidazolidin-2-ylidene][ (2- ( (1-methoxy (methyl)amino)-1-oxopropan-2-yl)oxy]benzylidenediiodoruthenium (II) GreenCat-I2 Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 6-di-i-propylphenyl)imidazolidin-2-ylidene][ (2- ( (1-methoxy (methyl)amino)-1-oxopropan-2-yl)oxy]benzylidenediiodoruthenium (II) GreenCat-I2. Molecular formula: C39H53I2N3O3Ru. Mole weight: 966.74. | |
[1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene]{2-[[1-(methoxy(methyl)amino)-1-oxopropan-2-yl]oxy]benzylidene}ruthenium(II) dichloride GreenCat Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene]{2-[[1-(methoxy(methyl)amino)-1-oxopropan-2-yl]oxy]benzylidene}ruthenium(II) dichloride GreenCat. Uses: Efficient, durable and reuseable olefin metathesis catalyst with a high affinity to silica gel. CAS No. 1448663-06-6. Molecular formula: C39H53Cl2N3O3Ru. Mole weight: 783.33. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene)(2-i-propoxy-5-nitrobenzylidene) ruthenium(II) dichloride Nitro-Grela SiPr Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene)(2-i-propoxy-5-nitrobenzylidene) ruthenium(II) dichloride Nitro-Grela SiPr. CAS No. 928795-51-1. Molecular formula: C37H49Cl2N3O3Ru. Mole weight: 755.78. | |
[1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene)(2-i-propoxy-5-nitrobenzylidene) ruthenium(II) diiodide nitro-Grela I2 SIPr Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene)(2-i-propoxy-5-nitrobenzylidene) ruthenium(II) diiodide nitro-Grela I2 SIPr. CAS No. 1874265-00-5. Molecular formula: C37H49I2N3O3Ru. Mole weight: 938.68. | |
[1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene)(tricyclohexylphosphine)-(2-oxobenzylidene)ruthenium(II) chloride LatMet SIPr Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene)(tricyclohexylphosphine)-(2-oxobenzylidene)ruthenium(II) chloride LatMet SIPr. CAS No. 1544328-59-7. Molecular formula: C52H77ClN2OPRu. Mole weight: 913.68. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate, min. 97% IPrH.HCO3 Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate, min. 97% IPrH.HCO3. Uses: Catalyst used for the cyanosilylation of benzaldehyde or benzophenone. Catalyst used in the benzoin condensation reaction. Catalyst used to effect the transesterification between benzyl alcohol and vinyl acetate. Alternative Names: MFCD28411634;1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate;1663476-15-0. CAS No. 1663476-15-0. Molecular formula: C28H38N2O3. Mole weight: 450.623g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;hydrogen carbonate. Rotatable Bond Count: 6. Exact Mass: 450.288g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. C (=O) (O)[O-]. InChI: InChI=1S/C27H37N2.CH2O3/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;2-1(3)4/h9-21H,1-8H3;(H2,2,3,4)/q+1;/p-1. InChIKey: SJZXQLQEVHESQH-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 450.288g/mol. | |
1-(4-Methoxyphenyl)-2-(4-n-propylphenyl)acetylene Quick inquiry Where to buy Suppliers range | 1 (4 Methoxyphenyl) 2 (4 n propylphenyl) acetylene. CAS No. 39969-28-3. | |
1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole Quick inquiry Where to buy Suppliers range | 1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 499793-84-9. IUPAC Name: 1-(4-propylphenyl)-2,5-dithiophen-2-ylpyrrole. Molecular Weight: 349.5g/mol. Molecular Formula: C21H19NS2. SMILES: CCCC1=CC=C (C=C1)N2C (=CC=C2C3=CC=CS3)C4=CC=CS4. InChI: InChI=1S/C21H19NS2/c1-2-5-16-8-10-17(11-9-16)22-18(20-6-3-14-23-20)12-13-19(22)21-7-4-15-24-21/h3-4,6-15H,2,5H2,1H3. InChIKey: JFTYJFYWQQLLFG-UHFFFAOYSA-N. | |
(1S,2S)-N-[4-[2-(Dimethylamino)-1-(1H-imidazol-1-yl)]propylphenyl]-2-benzothiazolamine Quick inquiry Where to buy Suppliers range | (1S,2S)-N-[4-[2-(Dimethylamino)-1-(1H-imidazol-1-yl)]propylphenyl]-2-benzothiazolamine is an inhibitor of the P450 system, which consists of enzymes involved in the electron transport chain. (1S,2S)-N-[4-[2-(Dimethylamino)-1-(1H-imidazol-1-yl)]propylphenyl]-2-benzothiazolamine is also a potent and selective inhibitor of the all-trans-retinoic acid metabolism. Group: Biochemicals. Grades: Highly Purified. CAS No. 355860-40-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H23N5S, Molecular Weight: 377.51. US Biological Life Sciences. | Worldwide |
2-(4-n-Propylphenyl)-5-n-propylpyrimidine Quick inquiry Where to buy Suppliers range | 5-propyl-2-(4-propylphenyl)pyrimidine, 98495-13-7, 2-(4-n-propylphenyl)-5-n-propyl-pyrimidine, SCHEMBL7907395, MFCD00799381, AKOS024389646, 2-(4-n-propylphenyl)-5-n-propylpyrimidine, FT-0764701. | |
2-(4-Propylphenyl)propanoic acid Quick inquiry Where to buy Suppliers range | 2-(4-Propylphenyl)propanoic acid is an impurity of Ibuprofen, a nonsteroidal anti-inflammatory drug. Synonyms: α-Methyl-4-propylphenylacetic Acid; p-Propylhydratropic Acid. Grades: > 95%. CAS No. 3585-47-5. Molecular formula: C12H16O2. Mole weight: 192.26. | |
4-(4-Propylphenyl)benzoic Acid Quick inquiry Where to buy Suppliers range | 4-(4-Propylphenyl)benzoic Acid. Group: Liquid Crystal (LC) Building Blocks. CAS No. 88038-94-2. IUPAC Name: 4-(4-propylphenyl)benzoic acid. Molecular Weight: 240.3g/mol. Molecular Formula: C16H16O2. SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C16H16O2/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(11-9-14)16(17)18/h4-11H,2-3H2,1H3,(H,17,18). InChIKey: HCPBURTZSXRGBN-UHFFFAOYSA-N. | |
4-(4-Propylphenyl)benzoic Acid, ≥98% Quick inquiry Where to buy Suppliers range | 4-(4-Propylphenyl)benzoic Acid, ≥98%. Group: Liquid Crystal (LC) Materials. CAS No. 88038-94-2. IUPAC Name: 4-(4-propylphenyl)benzoic acid. Molecular Weight: 240.3g/mol. Molecular Formula: C16H16O2. SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C16H16O2/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(11-9-14)16(17)18/h4-11H,2-3H2,1H3,(H,17,18). InChIKey: HCPBURTZSXRGBN-UHFFFAOYSA-N. | |
4-Iso-propylphenyl boronic acid Quick inquiry Where to buy Suppliers range | 4-Iso-propylphenyl boronic acid. Group: Boronic Acids. Alternative Names: (4-propan-2-ylphenyl)boronic acid; 4-Isopropylphenylboronic Acid. Grades: 98%. CAS No. 16152-51-8. Molecular formula: C9H13BO2. Mole weight: 164.00900. IUPAC Name: 4-Isopropylbenzeneboronic Acid. Exact Mass: 164.10100. Boiling Point: 285.9ºC at 760 mmHg. Melting Point: 110-112ºC. Flash Point: 126.7ºC. Density: 1.04g/cm3. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
(4-n-Propylphenyl)boronic acid Quick inquiry Where to buy Suppliers range | (4 n Propylphenyl)boronic acid. CAS No. 134150-01-9. | |
Bis[4,5-(methylenedioxy)-2-propylphenyl]-methane Quick inquiry Where to buy Suppliers range | Impurity of Piperonyl Butoxide. Group: Biochemicals. Alternative Names: Bis (2-propyl-4, 5-methylenedioxyphenyl) methane; 5,5'-Methylenebis[6-propyl-1,3-benzodioxole. Grades: Highly Purified. CAS No. 34827-26-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Chloro[(1,2,3-n)-3-phenyl-2-propenyl][1,3-bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]palladium(II) Quick inquiry Where to buy Suppliers range | Chloro[(1,2,3-n)-3-phenyl-2-propenyl][1,3-bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]palladium(II). Group: Palladium Complexes. Alternative Names: [1,3-Bis(2,6-di-isopropylphenyl)-4,5-dihydroimidazol-2-ylidene]chloro][3-phenylallyl]palladium(II). Grades: 95%+. CAS No. 884879-24-7. Product ID: ACM884879247-2. Molecular formula: C36H47ClN2Pd. Mole weight: 649.6. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CC[N+] (=[C-]2)C3=C (C=CC=C3C (C)C)C (C)C. C=C[CH]C1=CC=CC=C1. Cl[Pd+]. | |
Chloro{1,3-bis[2,6-di-i-propylphenyl]-4,5-dihydroimidazol-2-ylidene}gold(I) Quick inquiry Where to buy Suppliers range | Chloro{1,3-bis[2,6-di-i-propylphenyl]-4,5-dihydroimidazol-2-ylidene}gold(I). Group: Gold Complexes. Alternative Names: [1,3-Bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ylidene]-chlorogold. Grades: 98%. CAS No. 852445-84-2. Product ID: ACM852445842-1. Molecular formula: C27H38AuClN2. Mole weight: 623.02. Appearance: White powder. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CCN (C2=[Au]Cl)C3=C (C=CC=C3C (C)C)C (C)C. | |
Chloro{1,3-bis[2,6-di-i-propylphenyl]-4,5-dihydroimidazol-2-ylidene}gold(I), 98% SIPrAuCl Quick inquiry Where to buy Suppliers range | Chloro{1,3-bis[2,6-di-i-propylphenyl]-4,5-dihydroimidazol-2-ylidene}gold(I), 98% SIPrAuCl. Uses: Catalyst for the rearrangement of allylic acetates. Alternative Names: 852445-84-2; Chloro{1, 3-bis[2, 6-bis(1-methylethyl)phenyl]-4, 5-dihydroimidazol-2-ylidene}gold(I); SIPrAuCl; MFCD29037186; Chloro{1, 3-bis[2, 6-bis(1-methylethyl)phenyl]}-4, 5-dihydroimidazol-2-ylidene]gold(I). CAS No. 852445-84-2. Molecular formula: C27H38AuClN2. Mole weight: 623.032g/mol. IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ylidene]-chlorogold. Rotatable Bond Count: 6. Exact Mass: 622.239g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CCN (C2=[Au]Cl)C3=C (C=CC=C3C (C)C)C (C)C. InChI: InChI=1S/C27H38N2.Au.ClH/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;;/h9-14,18-21H,15-16H2,1-8H3;;1H/q;+1;/p-1. InChIKey: KBTULXWTYFHSDZ-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 622.239g/mol. | |
Chloro(1-t-butylindenyl)[1,3-bis(2,6-di-i-propylphenyl)imidazol-2-yl]palladium(II), 98% Quick inquiry Where to buy Suppliers range | Chloro(1-t-butylindenyl)[1,3-bis(2,6-di-i-propylphenyl)imidazol-2-yl]palladium(II), 98%. Molecular formula: C40H41ClN2Pd. Mole weight: 691.61. | |
Chloro{2-[1-(N-methoxy)iminoethyl]phenyl}{[1,3-bis(2,6-di-i-propylphenyl]imidzole-2-ylidene}palladium(II) Quick inquiry Where to buy Suppliers range | Chloro{2-[1-(N-methoxy)iminoethyl]phenyl}{[1,3-bis(2,6-di-i-propylphenyl]imidzole-2-ylidene}palladium(II). Uses: Extremely active palladium catalyst for Suzuki-Miyaura coupling of aryl chlorides. CAS No. 1511859-41-8. Molecular formula: C36H46ClN3OPd. Mole weight: 678.64. | |
Chloro{2-[(1-(N-phenyl)iminoethyl]phenyl}{[1,3-bis(2,6-di-i-propylphenyl]imidzole-2-ylidene}palladium(II) Quick inquiry Where to buy Suppliers range | Chloro{2-[(1-(N-phenyl)iminoethyl]phenyl}{[1,3-bis(2,6-di-i-propylphenyl]imidzole-2-ylidene}palladium(II). Uses: Extremely active palladium catalyst for Suzuki-Miyaura coupling of aryl chlorides. CAS No. 1905460-13-0. Molecular formula: C41H48ClN3Pd. Mole weight: 724.71. | |
Dichloro(1,3-Bis(2,6-di-i-propylphenyl)-4-((4-ethyl-4-methylpiperzain-1-ium-1-yl)methyl)imidazolidin-2-ylidene)(2-isopropoxybenzylidene)ruthenium(II) hexafluorophosphate FixCat PF6 Quick inquiry Where to buy Suppliers range | Dichloro(1,3-Bis(2,6-di-i-propylphenyl)-4-((4-ethyl-4-methylpiperzain-1-ium-1-yl)methyl)imidazolidin-2-ylidene)(2-isopropoxybenzylidene)ruthenium(II) hexafluorophosphate FixCat PF6. Molecular formula: C45H67Cl2F6N4OPRu. Mole weight: 996.98. | |
Dichloro(di-μ-chloro)bis[1,3-bis(2,6-di-i-propylphenyl)imidazol-2-ylidene]dipalladium(II), 97% Quick inquiry Where to buy Suppliers range | Dichloro(di-μ-chloro)bis[1,3-bis(2,6-di-i-propylphenyl)imidazol-2-ylidene]dipalladium(II), 97%. Uses: Catalyst used for the intramolecular, direct arylation reaction with aryl chlorides. Catalyst used for aerobic oxidative kinetic resolution of secondary alcohols. Catalyst used for aryl amination. Highly active catalyst for the Mizoroki-Heck reaction. Highly efficient catalytic hydrodehalogenation of polychlorinated biphenyls. Alternative Names: FT-0683884; 2-(6-Methyl-pyridin-2-yl)-ethylamine; ZINC4202821; X7037; TRA0015781; 2-(2'-Aminoethyl)-6-methylpyridine; [2-(6-METHYLPYRIDIN-2-YL)ETHYL]AMINE; ANW-72514; AB1009078; CTK4E1305. CAS No. 444910-17-2. Molecular formula: C8H12N2. Mole weight: 136.198g/mol. IUPAC Name: 2-(6-methylpyridin-2-yl)ethanamine. Rotatable Bond Count: 2. Exact Mass: 136.1g/mol. SMILES: CC1=NC(=CC=C1)CCN. InChI: InChI=1S/C8H12N2/c1-7-3-2-4-8(10-7)5-6-9/h2-4H,5-6,9H2,1H3. InChIKey: CDTHKXWPZVCHBX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 136.1g/mol. | |
1,1':4',1''-Terphenyl,4''-ethyl-2'-fluoro-4-propyl- Quick inquiry Where to buy Suppliers range | 1,1':4',1''-Terphenyl,4''-ethyl-2'-fluoro-4-propyl-. Group: Liquid Crystal (LC) Materials. Alternative Names: 1,1':4',1''-Terphenyl, 4''-ethyl-2'-fluoro-4-propyl-. CAS No. 95759-44-7. IUPAC Name: 4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)benzene. Molecular Weight: 318.4g/mol. Molecular Formula: C23H23F. SMILES: CCCC1=CC=C (C=C1)C2=C (C=C (C=C2)C3=CC=C (C=C3)CC)F. InChI: InChI=1S/C23H23F/c1-3-5-18-8-12-20(13-9-18)22-15-14-21(16-23(22)24)19-10-6-17(4-2)7-11-19/h6-16H,3-5H2,1-2H3. InChIKey: MBGFTFFIFLHYQU-UHFFFAOYSA-N. | |
1,1':4',1''-Terphenyl,4''-propyl-2'-fluoro-4-pentyl- Quick inquiry Where to buy Suppliers range | 1,1':4',1''-Terphenyl,4''-propyl-2'-fluoro-4-pentyl-. Group: Liquid Crystal (LC) Materials. CAS No. 95759-51-6. IUPAC Name: 2-fluoro-1-(4-pentylphenyl)-4-(4-propylphenyl)benzene. Molecular Weight: 360.5g/mol. Molecular Formula: C26H29F. SMILES: CCCCCC1=CC=C (C=C1)C2=C (C=C (C=C2)C3=CC=C (C=C3)CCC)F. InChI: InChI=1S/C26H29F/c1-3-5-6-8-21-11-15-23(16-12-21)25-18-17-24(19-26(25)27)22-13-9-20(7-4-2)10-14-22/h9-19H,3-8H2,1-2H3. InChIKey: SXGOKAUBXXCAAC-UHFFFAOYSA-N. | |
1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene. Alternative Names: C-1831; 1,3-BIS(2,6-DI-I-PROPYLPHENYL)IMIDAZOL-2-YLIDENE; SC11694; 244187-81-3; KS-000012RZ; 1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene, 97%; DTXSID10460737; 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene; I14-103001; MFCD07781991. CAS No. 244187-81-3. Molecular formula: C27H36N2. Mole weight: 388.599g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-1-ium-2-ide. Rotatable Bond Count: 6. Exact Mass: 388.288g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=[C-]2)C3=C (C=CC=C3C (C)C)C (C)C. InChI: InChI=1S/C27H36N2/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8/h9-16,18-21H,1-8H3. InChIKey: VYCIHDBIKGRENI-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 388.288g/mol. | |
1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride. Uses: Employed in an efficient, one-pot synthesis of N-heterocyclic carbene-allylpalladium complexes. Group: Organic Phosphine Compounds. Alternative Names: 1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazolium chloride; AS1002; 1,3-bis(2',6'-diisopropylphenyl)-4,5-dihydroimidazolium chloride; 1,3-Bis(2,6-diisopropylphenyl)imidazolinium chloride; AKOS016002955; 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium chloride; 1, 3-bis- (2, 6-diisopropylphenyl) imidazolidiniumchloride; AX8053781; LWPXTYZKAWSRIP-UHFFFAOYSA-M; W-206988. CAS No. 258278-25-0. Molecular formula: C27H39ClN2. Mole weight: 427.073g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chloride. Rotatable Bond Count: 6. Exact Mass: 426.28g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CC[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. [Cl-]. InChI: InChI=1S/C27H39N2.ClH/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;/h9-14,17-21H,15-16H2,1-8H3;1H/q+1;/p-1. InChIKey: LWPXTYZKAWSRIP-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 426.28g/mol. | |
1,3-Bis(2,6-diisopropylphenyl)imidazolium Chloride Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-diisopropylphenyl)imidazolium Chloride. Uses: Precursor to Pd catalysts used in C-N and C-C coupling reactions. Ligand used in double carbonylation reactions. Precursor to Ni catalysts used in C-N coupling reactions. Precursor to Cu catalysts used in copper hydride reactions. Ligand used in Ru-catalyzed carbonylative C-H cyclization of 2-aryl phenols. Group: Organic Phosphine Compounds. Alternative Names: DB-000108; SC11683; AK-34353; BR-34353; W4827; CTK3J0792; 2,5-Bis(2,6-diisopropylphenyl)imidazolium chloride; 1,3-Bis(2,6-di-i-propylphenyl)imidazoliumchloride; IPR HCL; SCHEMBL360316. CAS No. 250285-32-6. Molecular formula: C27H37ClN2. Mole weight: 425.057g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;chloride. Rotatable Bond Count: 6. Exact Mass: 424.265g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. [Cl-]. InChI: InChI=1S/C27H37N2.ClH/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;/h9-21H,1-8H3;1H/q+1;/p-1. InChIKey: AVJBQMXODCVJCJ-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 424.265g/mol. | |
1-(4-Methoxyphenyl)ethynyl-4-N-pentylbenzene Quick inquiry Where to buy Suppliers range | 1-(4-Methoxyphenyl)ethynyl-4-N-pentylbenzene. Group: Liquid Crystal (LC) Materials. Alternative Names: 1-(4-Methoxyphenyl)ethynyl-4-n-pentylbenzene;1-(4-Methoxyphenyl)-2-(4-n-pentylphenyl)acetylene;1-(4-Methoxyphenyl)-2-(4-n-propylphenyl)acetylene. CAS No. 39969-28-3. IUPAC Name: 1-methoxy-4-[2-(4-pentylphenyl)ethynyl]benzene. Molecular Weight: 278.4g/mol. Molecular Formula: C20H22O. SMILES: CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OC. InChI: InChI=1S/C20H22O/c1-3-4-5-6-17-7-9-18(10-8-17)11-12-19-13-15-20(21-2)16-14-19/h7-10,13-16H,3-6H2,1-2H3. InChIKey: ULPSMBQBIIZGAI-UHFFFAOYSA-N. Purity: 98%. Density: 1.03 g/cm³. | |
1-BENZYL-1,4-DIHYDRONICOTINAMIDE Quick inquiry Where to buy Suppliers range | 1-Benzyl-1,4-dihydronicotinamide, 952-92-1, Benzyldihydronicotinamide, 1-benzyl-1,4-dihydropyridine-3-carboxamide, BNAH, 1-benzyl-4H-pyridine-3-carboxamide, 3-Pyridinecarboxamide, 1,4-dihydro-1-(phenylmethyl)-, NSC-26899, HSU8JA8RMP, 1,4-Dihydro-N-1-benzylnicotinamide, NSC 26899, Nicotinamide, 1-benzyl-1,4-dihydro-, CHEMBL25718, 1-Benzyl-3-carbamido-1,4-dihydropyridine, 1,4-Dihydro-1-(phenylmethyl)-3-pyridinecarboxamide, 1-Benzyl-1,4-dihydro-nicotinamide, N-Benzyl-3-carbamoyl-1,4-dihydropyridine, UNII-HSU8JA8RMP, CBMicro_010868, SCHEMBL2205423, 1,4-dihydro-n-benzylnicotinamide, DTXSID90241783, AMY31830, NSC26899, SMSF0003808, BDBM50481404, MFCD00059769, AKOS015839161, CB14249, AS-63545, 1-Benzyl-1,4-dihydronicotinamide , 95%, BIM-0010813.P001, B1156, CS-0119922, FT-0662746, 1-benzyl-1,4-dihydro-pyridine-3-carboxamide, (4-ETHYLPHENYL)-(4-N-PROPYLPHENYL)ETHYNE, 1-BENZYL-3-CARBAMOYL-1,4-DIHYDROPYRIDINE, 3-Pyridinecarboxamide,4-dihydro-1-(phenylmethyl)-. | |
2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl Quick inquiry Where to buy Suppliers range | 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 205806-87-7. IUPAC Name: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular Weight: 344.3g/mol. Molecular Formula: C21H16F4. SMILES: CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. InChI: InChI=1S/C21H16F4/c1-2-3-13-4-6-14(7-5-13)15-8-9-17(18(22)10-15)16-11-19(23)21(25)20(24)12-16/h4-12H,2-3H2,1H3. InChIKey: YBPXWWAJMUUUAV-UHFFFAOYSA-N. | |
2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98% Quick inquiry Where to buy Suppliers range | 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98%. Group: Liquid Crystal (LC) Materials. CAS No. 205806-87-7. IUPAC Name: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular Weight: 344.3g/mol. Molecular Formula: C21H16F4. SMILES: CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. InChI: InChI=1S/C21H16F4/c1-2-3-13-4-6-14(7-5-13)15-8-9-17(18(22)10-15)16-11-19(23)21(25)20(24)12-16/h4-12H,2-3H2,1H3. InChIKey: YBPXWWAJMUUUAV-UHFFFAOYSA-N. | |
2',3'',4'',5''-Tetrafluoro-4-propylterphenyl Quick inquiry Where to buy Suppliers range | 2',3'',4'',5''-Tetrafluoro-4-propylterphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 205806-87-7. IUPAC Name: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular Weight: 344.3g/mol. Molecular Formula: C21H16F4. SMILES: CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. InChI: InChI=1S/C21H16F4/c1-2-3-13-4-6-14(7-5-13)15-8-9-17(18(22)10-15)16-11-19(23)21(25)20(24)12-16/h4-12H,2-3H2,1H3. InChIKey: YBPXWWAJMUUUAV-UHFFFAOYSA-N. | |
2',3,4-Trifluoro-4''-propyl-1,1':4',1''-terphenyl Quick inquiry Where to buy Suppliers range | 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-terphenyl. Group: Liquid Crystal (LC) Materials. Alternative Names: 2,3,4-TRIFLUORO-4-PROPYL-1,1:4,1-TERPHENYL. CAS No. 248936-60-9. IUPAC Name: 1,2-difluoro-4-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular Weight: 326.354890 [g/mol]. Molecular Formula: C21H17F3. InChIKey: MNDRQVSIWFDBFZ-UHFFFAOYSA-N. Purity: 96%. | |
2',3,4-Trifluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98% Quick inquiry Where to buy Suppliers range | 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98%. Group: Liquid Crystal (LC) Materials. CAS No. 248936-60-9. IUPAC Name: 1,2-difluoro-4-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular Weight: 326.4g/mol. Molecular Formula: C21H17F3. SMILES: CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C=C3)F)F)F. InChI: InChI=1S/C21H17F3/c1-2-3-14-4-6-15(7-5-14)16-8-10-18(20(23)12-16)17-9-11-19(22)21(24)13-17/h4-13H,2-3H2,1H3. InChIKey: MNDRQVSIWFDBFZ-UHFFFAOYSA-N. | |
2,4-Dihydroxy-3-propylacetophenone Quick inquiry Where to buy Suppliers range | 2,4-Dihydroxy-3-propylacetophenone. Group: Polymer/Macromolecule. Alternative Names: 1-(2,4-DIHYDROXY-3-PROPYLPHENYL)ETHAN-1-ONE;2,4-DIHYDROXY-3-PROPYLACETOPHENONE;2,4-DIHYDROXY-3-PROPYLACETOPHENONE, 9 9%;(2,4-Dihydroxy-3-n-propylphenyl)ethanone;2,4-Dihydroxy-3-pyopylacetophene;Dihydroxy-3-Propylacetophenone;1-(2,4-dihydroxy-3-propylpheny. CAS No. 40786-69-4. Molecular formula: C11H14O3. Mole weight: 194.23. | |
2-ISO-PROPYLPHENYLZINC IODIDE Quick inquiry Where to buy Suppliers range | 2-ISO-PROPYLPHENYLZINC IODIDE. Group: Salt. CAS No. 308796-17-0. IUPAC Name: iodozinc(1+);propan-2-ylbenzene. Molecular Weight: 311.5g/mol. Molecular Formula: C9H11IZn. SMILES: CC(C)C1=CC=CC=[C-]1.[Zn+]I. InChI: InChI=1S/C9H11.HI.Zn/c1-8(2)9-6-4-3-5-7-9;;/h3-6,8H,1-2H3;1H;/q-1;;+2/p-1. InChIKey: ZIFWPMSDEYBRSS-UHFFFAOYSA-M. | |
2'-O-Methylimbricaric acid Quick inquiry Where to buy Suppliers range | 2'-O-Methylimbricaric acid is a structure from the lichen. Synonyms: 4-Carboxy-3-methoxy-5-propylphenyl 2-hydroxy-4-methoxy-6-pentylbenzoate. CAS No. 108529-18-6. Molecular formula: C24H30O7. Mole weight: 430.49. | |
3,5-Difluoro-4-[difluoro(3,4,5-trifluorophenoxy)methyl]-4'-propyl-1,1'-biphenyl Quick inquiry Where to buy Suppliers range | 3,5-Difluoro-4-[difluoro(3,4,5-trifluorophenoxy)methyl]-4'-propyl-1,1'-biphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 303186-20-1. IUPAC Name: 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene. Molecular Weight: 428.3g/mol. Molecular Formula: C22H15F7O. SMILES: CCCC1=CC=C (C=C1)C2=CC (=C (C (=C2)F)C (OC3=CC (=C (C (=C3)F)F)F) (F)F)F. InChI: InChI=1S/C22H15F7O/c1-2-3-12-4-6-13(7-5-12)14-8-16(23)20(17(24)9-14)22(28,29)30-15-10-18(25)21(27)19(26)11-15/h4-11H,2-3H2,1H3. InChIKey: YJUHXJQZJUQYJJ-UHFFFAOYSA-N. | |
3-Fluoro-4-cyano-4''-propyl-1,1':4',1''-terphenyl Quick inquiry Where to buy Suppliers range | 3-Fluoro-4-cyano-4''-propyl-1,1':4',1''-terphenyl. Group: Liquid Crystal (LC) Materials. Alternative Names: 3-Fluoro-4-cyano-4''-propyl-1,1':4',1''-terphenyl;3-Fluoro-4-cyano-4'-propyl-terphenyl;3-Fluoro-4''-propyl-[1,1':4',1''-terphenyl]-4-carbonitrile. CAS No. 127655-35-0. IUPAC Name: 2-fluoro-4-[4-(4-propylphenyl)phenyl]benzonitrile. Molecular Weight: 315.383423 [g/mol]. Molecular Formula: C22H18FN. SMILES: CCCC1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC (=C (C=C3)C#N)F. InChIKey: WPEZEJLXLRBUSR-UHFFFAOYSA-N. Purity: 96%. | |
4-((4-Ethyl-2,6-difluorphenyl)-ethinyl)-4'-propylbiphenyl Quick inquiry Where to buy Suppliers range | 4-((4-Ethyl-2,6-difluorphenyl)-ethinyl)-4'-propylbiphenyl. Group: Organic Light-Emitting Diode (OLED) Materials. Alternative Names: 4-((4-Ethyl-2,6-difluorphenyl)-ethinyl)-4?-propylbiphenyl;4-(4-ETHYL-2,6-DIFLUORO-PHENYLETHYNYL)-4''-PROPYL-BIPHENYL. CAS No. 221526-72-3. IUPAC Name: 5-ethyl-1,3-difluoro-2-[2-[4-(4-propylphenyl)phenyl]ethynyl]benzene. Molecular Weight: 360.4g/mol. Molecular Formula: C25H22F2. SMILES: CCCC1=CC=C (C=C1)C2=CC=C (C=C2)C#CC3=C (C=C (C=C3F)CC)F. InChI: InChI=1S/C25H22F2/c1-3-5-19-6-11-21(12-7-19)22-13-8-20(9-14-22)10-15-23-24(26)16-18(4-2)17-25(23)27/h6-9,11-14,16-17H,3-5H2,1-2H3. InChIKey: BUVFXQQCFVZRSL-UHFFFAOYSA-N. | |
4-Bromo-4'-propyl-1,1'-biphenyl Quick inquiry Where to buy Suppliers range | 4-Bromo-4'-propyl-1,1'-biphenyl. Group: Bromine Series. Alternative Names: 4-Bromo-4-propylbiphenyl, 58743-81-0, 4-Bromo-4-propyl-1,1-biphenyl, 1-bromo-4-(4-propylphenyl)benzene, AG-G-08089, 4-Bromo-4 -propyl-1,1 -biphenyl, 4-Bromo-4-n-propylbiphenyl, PubChem24012, AC1LDIB4, AC1Q2UWJ, ACMC-209m6w, SureCN177225, 4-bromo-4-propyl-biphenyl, AGN-PC-0CZ380, 4-Bromo-4-N-PropYl-Biphenyl, MolPort-001-791-649, 4-BROMO-4-PROPYLBIPHENYL, ANW-33030, ZINC02528024, 1-bromanyl-4-(4-propylphenyl)benzene. Grades: >98.0%(GC). CAS No. 58743-81-0. Molecular formula: C15H15Br. Mole weight: 275.18. IUPAC Name: 1-bromo-4-(4-propylphenyl)benzene. Exact Mass: 274.03600. Boiling Point: 349.5ºC at 760 mmHg. Melting Point: 107-109ºC. Flash Point: 161.8ºC. Density: 1.249 g/cm3. SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)Br. InChIKey: DPERLOMMOVDOHH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26-S36-S37-S39. | |
4-Bromo-4'-propylbiphenyl Quick inquiry Where to buy Suppliers range | 4-Bromo-4'-propylbiphenyl. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 58743-81-0. IUPAC Name: 1-bromo-4-(4-propylphenyl)benzene. Molecular Weight: 275.18g/mol. Molecular Formula: C15H15Br. SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)Br. InChI: InChI=1S/C15H15Br/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(16)11-9-14/h4-11H,2-3H2,1H3. InChIKey: DPERLOMMOVDOHH-UHFFFAOYSA-N. | |
4-Cyano-4'-N-propyl-p-terphenyl Quick inquiry Where to buy Suppliers range | 4-Cyano-4'-N-propyl-p-terphenyl. Group: Liquid Crystal (LC) Materials. Alternative Names: 3CT;4-CYANO-4'-N-PROPYL-P-TERPHENYL;4''-N-PROPYL-1,1':4',1''-TERPHENYL-4-CARBONITRILE;4''-Propyl-4,1':4',1''-terbenzene-1-carbonitrile;4-cyano-4'-propylterphenyl. CAS No. 54296-25-2. IUPAC Name: 4-[4-(4-propylphenyl)phenyl]benzonitrile. Molecular Weight: 297.39. Molecular Formula: C22H19N. SMILES: CCCC1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)C#N. InChIKey: PWZKBBQJWUEPOK-UHFFFAOYSA-N. Boiling Point: 429.289ºC at 760 mmHg. Flash Point: 214.889ºC. Purity: 96%. Density: 1.11 g/cm³. | |
4-Cyano-4'-propylbiphenyl Quick inquiry Where to buy Suppliers range | 4-Cyano-4'-propylbiphenyl. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 58743-76-3. IUPAC Name: 4-(4-propylphenyl)benzonitrile. Molecular Weight: 221.3g/mol. Molecular Formula: C16H15N. SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C16H15N/c1-2-3-13-4-8-15(9-5-13)16-10-6-14(12-17)7-11-16/h4-11H,2-3H2,1H3. InChIKey: XFMPTZWVMVMELB-UHFFFAOYSA-N. | |
4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-3,5-difluoro-4'-propylbiphenyl Quick inquiry Where to buy Suppliers range | 4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-3,5-difluoro-4'-propylbiphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 303186-20-1. IUPAC Name: 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene. Molecular Weight: 428.3g/mol. Molecular Formula: C22H15F7O. SMILES: CCCC1=CC=C (C=C1)C2=CC (=C (C (=C2)F)C (OC3=CC (=C (C (=C3)F)F)F) (F)F)F. InChI: InChI=1S/C22H15F7O/c1-2-3-12-4-6-13(7-5-12)14-8-16(23)20(17(24)9-14)22(28,29)30-15-10-18(25)21(27)19(26)11-15/h4-11H,2-3H2,1H3. InChIKey: YJUHXJQZJUQYJJ-UHFFFAOYSA-N. | |
4-Ethynyl-4'-propyl-1,1'-biphenyl Quick inquiry Where to buy Suppliers range | 4-Ethynyl-4'-propyl-1,1'-biphenyl. Group: Liquid Crystal (LC) Materials. Alternative Names: 360768-57-6, 4-Ethynyl-4-propyl-1,1-biphenyl, AKOS015909766, AK-40305, AB1008285, FT-0688754, I14-31780. CAS No. 360768-57-6. IUPAC Name: 1-ethynyl-4-(4-propylphenyl)benzene. Molecular Weight: 220.308940 [g/mol]. Molecular Formula: C16H15N. SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#C. InChIKey: ZBSZCHDBZRCUES-UHFFFAOYSA-N. Purity: 96%. | |
4-Iodo-4'-propylbiphenyl Quick inquiry Where to buy Suppliers range | 4-Iodo-4'-propylbiphenyl. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. Alternative Names: 4-Iodo-4'-propyl-1,1'-biphenyl;4-Iodo-4'-propylbiphenyl. CAS No. 782477-81-0. IUPAC Name: 1-iodo-4-(4-propylphenyl)benzene. Molecular Weight: 322.18. Molecular Formula: C15H15I. SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)I. InChIKey: MKDLYSABBHXXSV-UHFFFAOYSA-N. Purity: 96%. Density: 1.424. | |
4-ISO-PROPYLPHENYLZINC IODIDE Quick inquiry Where to buy Suppliers range | 4-ISO-PROPYLPHENYLZINC IODIDE. Group: Salt. CAS No. 308796-20-5. IUPAC Name: iodozinc(1+);propan-2-ylbenzene. Molecular Weight: 311.5g/mol. Molecular Formula: C9H11IZn. SMILES: CC(C)C1=CC=[C-]C=C1.[Zn+]I. InChI: InChI=1S/C9H11.HI.Zn/c1-8(2)9-6-4-3-5-7-9;;/h4-8H,1-2H3;1H;/q-1;;+2/p-1. InChIKey: SQAGDQSVMJNYFJ-UHFFFAOYSA-M. | |
4-methyl-4'-propyl-1,1'-Biphenyl Quick inquiry Where to buy Suppliers range | 4-methyl-4'-propyl-1,1'-Biphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 117713-15-2. IUPAC Name: 1-methyl-4-(4-propylphenyl)benzene. Molecular Weight: 210.31g/mol. Molecular Formula: C16H18. SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C. InChI: InChI=1S/C16H18/c1-3-4-14-7-11-16(12-8-14)15-9-5-13(2)6-10-15/h5-12H,3-4H2,1-2H3. InChIKey: MYPHJNJOMQFYGS-UHFFFAOYSA-N. | |
4-n-Propylacetophenone Quick inquiry Where to buy Suppliers range | A semivolatile compound found in waste landfill leachates. It is used as an intermediate in the preparation of STN liquid crystals for display devices. Group: Biochemicals. Alternative Names: 1-(4-Propylphenyl)ethanone; 1-Acetyl-4-propylbenzene; 4'-Propylacetophenone; Methyl 4-propylphenyl ketone; NSC 172873; p-Propylacetophenone; p-n-Propylacetophenone. Grades: Highly Purified. CAS No. 2932-65-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
4'-n-Propylaceto phenone Quick inquiry Where to buy Suppliers range | 4'-n-Propylaceto phenone. Group: Biochemicals. Alternative Names: 1-(4-Propylphenyl)ethan-1-one. Grades: Highly Purified. CAS No. 2932-65-2. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
4-n-Propylbenzaldehyde Quick inquiry Where to buy Suppliers range | 4-Propylbenzaldehyde, 28785-06-0, 4-n-Propylbenzaldehyde, Benzaldehyde, 4-propyl-, p-Propylbenzaldehyde, 4-Propylbenzaldehyd, Benzaldehyde, p-propyl-, BRN 2206736, EINECS 249-221-6, AFA5SA2NA5, 2-07-00-00246 (Beilstein Handbook Reference), 4-PropYl-Benzaldehyde, 4-Propyl-benzaldehyd, 4-propyl benzaldehyde, p-n-propylbenzaldehyde, p-Propyl-benzaldehyde, e, UNII-AFA5SA2NA5, 1-Formyl-4-propylbenzene, 4-Propylbenzaldehyde, 95%, SCHEMBL493764, DTXSID6067412, BDBM85651, (4-PROPYLPHENYL)METHANONE, 4-(N-PROPYL)BENZALDEHYDE, CK1040, MFCD00041870, AKOS009075840, CS-W017745, DS-4247, LS-25153, FT-0638809, EN300-22062, J-017259, Z147641436. | |
4-n-Propylphenylacetylene Quick inquiry Where to buy Suppliers range | 4 n Propylphenylacetylene. CAS No. 62452-73-7. | |
4-N-PROPYLPHENYLMAGNESIUM BROMIDE Quick inquiry Where to buy Suppliers range | 4-N-PROPYLPHENYLMAGNESIUM BROMIDE. Group: Salt. Alternative Names: 4-n-Propylphenylmagnesium bromide solution, 87942-08-3, 563730_ALDRICH, AKOS015916701, I14-50196, 4-n-Propylphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 87942-08-3. IUPAC Name: magnesium;propylbenzene;bromide. Molecular Weight: 223.39. Molecular Formula: C9H11BrMg. SMILES: CCCC1=CC=[C-]C=C1.[Mg+2].[Br-]. InChIKey: URDLBLBYYUFLSI-UHFFFAOYSA-M. Boiling Point: 65-67ºC(lit.). Flash Point: 1 °F. Purity: 96%. Density: 0.940 g/mL at 25ºC(lit.). | |
4-n-Propylphenylmagnesium bromide solution Quick inquiry Where to buy Suppliers range | 0.5 M in THF. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 87942-08-3. Pack Sizes: 50ML. Mole weight: 223.39. Catalog: AP87942083. Linear Formula: C6H4CH2CH2CH3MgBr. | |
4'-Propyl-3-fluoro-4-biphenyl boronic acid Quick inquiry Where to buy Suppliers range | 4'-Propyl-3-fluoro-4-biphenyl boronic acid. Group: Liquid Crystal (LC) Building Blocks. Alternative Names: 3-Fluoro-4'-propylbiphenyl-4-boronic acid;4'-Propyl-3-fluorobiphenyl-4-boronic acid. CAS No. 909709-42-8. IUPAC Name: [2-fluoro-4-(4-propylphenyl)phenyl]boronic acid. Molecular Weight: 258.1g/mol. Molecular Formula: C15H16BFO2. SMILES: B (C1=C (C=C (C=C1)C2=CC=C (C=C2)CCC)F) (O)O. InChI: InChI=1S/C15H16BFO2/c1-2-3-11-4-6-12(7-5-11)13-8-9-14(16(18)19)15(17)10-13/h4-10,18-19H,2-3H2,1H3. InChIKey: XZGCBSYWWZAXRC-UHFFFAOYSA-N. | |
4'-Propyl-4-biphenylboronic Acid (contains varying amounts of Anhydride) Quick inquiry Where to buy Suppliers range | 4'-Propyl-4-biphenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid Crystal (LC) Building Blocks. CAS No. 153035-56-4. IUPAC Name: [4-(4-propylphenyl)phenyl]boronic acid. Molecular Weight: 240.11g/mol. Molecular Formula: C15H17BO2. SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)CCC)(O)O. InChI: InChI=1S/C15H17BO2/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(11-9-14)16(17)18/h4-11,17-18H,2-3H2,1H3. InChIKey: NOQFUISBLHCDSR-UHFFFAOYSA-N. |