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| Product | Description | |
|---|---|---|
| 1-(2,4-Dihydroxy-3-propylphenyl)ethanone | 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 | 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 | 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 | 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. IUPACName: [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. Canonical 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. Catalog: ACM1212008995. |  |
| 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate, 95% | 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. IUPACName: 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. Canonical 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+]. Catalog: ACM896733612. | |
| [1, 3-Bis (2, 6-di-i-propylphenyl)imidazol-2-ylidene][bis (trifluoromethanesulfonyl)imide]gold (I), min. 95% | 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. Group: Gold catalysts. CAS No. 951776-24-2. Molecular formula: C29H36AuF6N3O4S2. Mole weight: 865.7. Catalog: ACM951776242. | |
| 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide, min. 97% | 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. Group: Gold catalysts. 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. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole;gold;hydrate. Canonical 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]. Catalog: ACM1240328737. | |
| [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 | Efficient, durable and reuseable olefin metathesis catalyst with a high affinity to silica gel. Group: Ruthenium catalysts. Alternative Names: [1, 3-Bis[2, 6-di (propan-2-yl)phenyl]imidazolidin-2-ylidene]-dichloro-[[2-[1-[methoxy (methyl)amino]-1-oxopropan-2-yl]oxyphenyl]methylidene]ruthenium. CAS No. 1448663-06-6. Molecular formula: C39H53Cl2N3O3Ru. Mole weight: 783.33. Appearance: Green powder. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CCN (C2=[Ru] (=CC3=CC=CC=C3OC (C)C (=O)N (C)OC) (Cl)Cl)C4=C (C=CC=C4C (C)C)C (C)C. Catalog: ACM1448663066-1. | |
| 1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate, min. 97% IPrH.HCO3 | 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. Group: Nitrogen-containing catalysts. 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. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;hydrogen carbonate. Canonical 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-]. Catalog: ACM1663476150. | |
| 1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole | 1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 499793-84-9. Product ID: 1-(4-propylphenyl)-2,5-dithiophen-2-ylpyrrole. Molecular formula: 349.5g/mol. Mole weight: C21H19NS2. CCCC1=CC=C (C=C1)N2C (=CC=C2C3=CC=CS3)C4=CC=CS4. 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. JFTYJFYWQQLLFG-UHFFFAOYSA-N. |  |
| 1-[(4-Propylphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)-benzene | Heterocyclic Organic Compound. Alternative Names: 100558-53-0, AC1LCIY6, HOQZNENYSZLPGU-RZFKFIIISA-N, HOQZNENYSZLPGU-UHFFFAOYSA-N, AKOS022177381, AKOS022179137, AK-40330, AK-50650, AJ-135979, DB-024622, 4-(trans-4-propylcyclohexyl)-4-(1-propyl)tolan, 1-Propyl-4- ( (4- (4-propylcyclohexyl) phenyl) ethynyl) benzene, 1-Propyl-4- ([4- (4-propylcyclohexyl) phenyl]ethynyl) benzene #, 1-propyl-4-[2-[4- (4-propylcyclohexyl) phenyl]ethynyl]benzene, Benzene, 1-(4-propylcyclohexyl)-4-[(4-propylphenyl)ethynyl]-, 1-(trans-4-propylcyclohexyl)-4-[(4-propylphenyl)ethynyl]Benzene, 1-[(4-Propylphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)-benzene, 133856-94-7. CAS No. 100558-53-0. Molecular formula: C26H32. Mole weight: 344.532280 [g/mol]. Purity: 0.96. IUPACName: 1-propyl-4-[2-[4- (4-propylcyclohexyl) phenyl]ethynyl]benzene. Canonical SMILES: CCCC1CCC (CC1)C2=CC=C (C=C2)C#CC3=CC=C (C=C3)CCC. Catalog: ACM100558530. | |
| (1S,2S)-N-[4-[2-(Dimethylamino)-1-(1H-imidazol-1-yl)]propylphenyl]-2-benzothiazolamine | (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-Propylphenyl)propanoic acid | 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. |  |
| 2-Chloro-1,3-bis(2,6-diisopropylphenyl)-1H-imidazolium Chloride | PhenoFluorMix is a bench-stable mixture of 07-0620 and cesium fluoride used for the deoxyfluorination of phenols, heterocyclic alcohols and structurally complex alcohols. Group: Heterocyclic organic compound. Alternative Names: 1,3-Bis(2,6-Di-I-Propylphenyl)-2-Chloroimidazolium Chloride. CAS No. 1228185-09-8. Molecular formula: C27H36Cl2N2. Mole weight: 459.49. Appearance: White solid. Purity: 0.96. IUPACName: 2-chloro-1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;chloride. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2Cl)C3=C (C=CC=C3C (C)C)C (C)C. [Cl-]. Catalog: ACM1228185098-2. | |
| 2-ISO-PROPYLPHENYLZINC IODIDE | 2-ISO-PROPYLPHENYLZINC IODIDE. Group: Salt. CAS No. 308796-17-0. Product ID: iodozinc(1+); propan-2-ylbenzene. Molecular formula: 311.5g/mol. Mole weight: C9H11IZn. CC(C)C1=CC=CC=[C-]1.[Zn+]I. 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. ZIFWPMSDEYBRSS-UHFFFAOYSA-M. | |
| 4-(4-Propylphenyl)benzoic Acid | 4-(4-Propylphenyl)benzoic Acid. Group: Liquid crystal (lc) building blocks. Alternative Names: 4'-Propylbiphenyl-4-carboxylic Acid. CAS No. 88038-94-2. Product ID: 4-(4-propylphenyl)benzoic acid. Molecular formula: 240.30. Mole weight: C16H16O2. CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. 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). HCPBURTZSXRGBN-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-(4-Propylphenyl)benzoic Acid, ≥98% | 4-(4-Propylphenyl)benzoic Acid, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 88038-94-2. Product ID: 4-(4-propylphenyl)benzoic acid. Molecular formula: 240.3g/mol. Mole weight: C16H16O2. CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. 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). HCPBURTZSXRGBN-UHFFFAOYSA-N. | |
| (4-Ethylphenyl)-(4'-N-propylphenyl)ethyne | Heterocyclic Organic Compound. Alternative Names: 1-ETHYL-4-[2-(4-N-PROPYLPHENYL)ETHYNYL]BENZENE;2T3;4-ETHYLPHENYL-4'-N-PROPYLPHENYLACETYLENE;(4-ETHYLPHENYL)-(4'-N-PROPYLPHENYL)ETHYNE;4-ETHYL-4'-N-PROPYLTOLANE;TOLANE 2-3;1-[(4-Ethylphenyl)ethynyl]-4-propylbenzene;1-Ethyl-4-[(4-n-propylphenyl)ethynyl]ben. CAS No. 102225-55-8. Molecular formula: C19H20. Mole weight: 248.36. Purity: 0.96. IUPACName: 1-ethyl-4-[2-(4-propylphenyl)ethynyl]benzene. Canonical SMILES: CCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)CC. Density: 1g/cm³. Catalog: ACM102225558. | |
| 4-ISO-PROPYLPHENYLZINC IODIDE | 4-ISO-PROPYLPHENYLZINC IODIDE. Group: Salt. CAS No. 308796-20-5. Product ID: iodozinc(1+); propan-2-ylbenzene. Molecular formula: 311.5g/mol. Mole weight: C9H11IZn. CC(C)C1=CC=[C-]C=C1.[Zn+]I. 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. SQAGDQSVMJNYFJ-UHFFFAOYSA-M. | |
| 4-N-PROPYLPHENYLMAGNESIUM BROMIDE | 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. Product ID: magnesium; propylbenzene; bromide. Molecular formula: 223.39. Mole weight: C9H11BrMg. CCCC1=CC=[C-]C=C1.[Mg+2].[Br-]. URDLBLBYYUFLSI-UHFFFAOYSA-M. 96%. | |
| 4-Propylphenyl 4-(trans-4-ethylcyclohexyl)benzoate | Heterocyclic Organic Compound. Alternative Names: 4-Propylphenyl-4'-Trans-EthylcyclohexylBenzoate;4-Propylphenyl 4-(trans-4-ethylcyclohexyl)benzoate. CAS No. 104633-43-4. Molecular formula: C24H30O2. Mole weight: 350.49. Catalog: ACM104633434. | |
| 4-Propylphenylacetylene | 4-Propylphenylacetylene. Group: Liquid crystal (lc) materials. CAS No. 62452-73-7. Product ID: 1-ethynyl-4-propylbenzene. Molecular formula: 144.21g/mol. Mole weight: C11H12. CCCC1=CC=C(C=C1)C#C. InChI=1S/C11H12/c1-3-5-11-8-6-10 (4-2)7-9-11/h2, 6-9H, 3, 5H2, 1H3. UVFFOABHOIMLNB-UHFFFAOYSA-N. >96.0%(GC). | |
| 4-Propylphenylboronic acid | 4-Propylphenylboronic acid. Group: Saltorganic light-emitting diode (oled) materials. Alternative Names: AKOS BRN-0191; 4-(PROPYL)BENZENEBORONIC ACID; 4-PROPYLPHENYLBORONIC ACID; P-PROPYLPHENYLBORONIC ACID; 4-Propylphenylboric acid; 4-n-Propyl Benzoboric Acid; 4-Propylphenylboronic; 4-PROPYLPHENYLBORIC ACID HPLC 98+%. CAS No. 134150-01-9. Product ID: (4-propylphenyl)boronic acid. Molecular formula: 164.01g/mol. Mole weight: C9H13BO2. B(C1=CC=C(C=C1)CCC)(O)O. InChI=1S/C9H13BO2/c1-2-3-8-4-6-9 (7-5-8)10 (11)12/h4-7, 11-12H, 2-3H2, 1H3. WLCGYIWOKVWFLB-UHFFFAOYSA-N. | |
| 4-Propylphenylboronic acid | 4-Propylphenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 134150-01-9. Pack Sizes: 10 g; 25 g. Product ID: HY-W015380. |  |
| Allyl[1, 3-bis (2, 6-diisopropylphenyl) -2-imidazolidinylidene]chloropalladium (II) | Catalyst for the cross-coupling of aryl chlorides or bromides with aromatic amines. Catalyst for the α-arylation of ketones. Catalyst for anaerobic alcohol oxidation. Group: Heterocyclic organic compound. Alternative Names: ALLYLCHLORO[1,3-BIS(2,6-DI-I-PROPYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE]PALLADIUM (II); Allylchloro[1, 3-bis (2, 6-di-i-propylphenyl)-4, 5-dihydroimidazol-2-ylidene]palladium (II), 97%; ALLYLCHLORO[1, 3-BIS- (DIISOPROPYLPHENYL)-2-IMIDAZOLIDINYLIDENE]PALLADIUM (II). CAS No. 478980-01-7. Molecular formula: C30H43ClN2Pd. Mole weight: 573.55. Purity: 0.96. IUPACName: Allylchloro[1,3-bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylide. Catalog: ACM478980017. | |
| α-Methyl-4-propylphenylacetic Acid | Analogue of Ibuprofen and Flurbiprofen. Group: Biochemicals. Alternative Names: α-Methyl-4-propylbenzeneacetic Acid; p-Propylhydratropic Acid; 2-(4-n-Propylphenyl)propionic Acid. Grades: Highly Purified. CAS No. 3585-47-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| a-Propylphenylacetonitrile | Clear liquid, 97%. Synonyms: 2-Phenylpentanonitrile. CAS No. 5558-78-1. Pack Sizes: 5g, 25g. Product ID: FR-0337. B.P. 125-128/13 mm. Mole weight: 159.23. |  Frinton Laboratories |
| Bis[4,5-(methylenedioxy)-2-propylphenyl]-methane | 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{1,3-bis[2,6-di-i-propylphenyl]-4,5-dihydroimidazol-2-ylidene}gold(I), 98% SIPrAuCl | Catalyst for the rearrangement of allylic acetates. Group: Gold catalysts. 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. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ylidene]-chlorogold. Canonical 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. Catalog: ACM852445842. | |
| Chloro{2-[1-(N-methoxy)iminoethyl]phenyl}{[1,3-bis(2,6-di-i-propylphenyl]imidzole-2-ylidene}palladium(II) | Extremely active palladium catalyst for Suzuki-Miyaura coupling of aryl chlorides. Group: Palladium catalysts. CAS No. 1511859-41-8. Molecular formula: C36H46ClN3OPd. Mole weight: 678.64. Appearance: Pale yellow powder. Catalog: ACM1511859418-1. | |
| Chloro{2-[(1-(N-phenyl)iminoethyl]phenyl}{[1,3-bis(2,6-di-i-propylphenyl]imidzole-2-ylidene}palladium(II) | Extremely active palladium catalyst for Suzuki-Miyaura coupling of aryl chlorides. Group: Palladium catalysts. CAS No. 1905460-13-0. Molecular formula: C41H48ClN3Pd. Mole weight: 724.71. Appearance: Pale yellow powder. Purity: 0.97. Catalog: ACM1905460130-1. | |
| [1,1':4',1''-Terphenyl]-4-carbonitrile,2'-fluoro-4''-propyl- | Biphenyl Type Liquid Crystal. Alternative Names: 2'-Fluoro-4''-propyl-[1,1':4',1''-terphenyl]-4-carbonitrile. CAS No. 127523-43-7. Molecular formula: C22H18FN. Mole weight: 315.4. Purity: 99%+. IUPACName: 4-[2-fluoro-4-(4-propylphenyl)phenyl]benzonitrile. Canonical SMILES: CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC=C (C=C3)C#N)F. Density: 1.15±0.1 g/ml. Catalog: ACM127523437. | |
| [1,1':4',1''-Terphenyl]-4-carbonitrile,3'-fluoro-4''-propyl- | Biphenyl Type Liquid Crystal. Alternative Names: 3'-Fluoro-4''-propyl-[1,1':4',1''-terphenyl]-4-carbonitrile. CAS No. 116831-09-5. Molecular formula: C22H18FN. Mole weight: 315.4. Purity: 99%+. IUPACName: 4-[3-fluoro-4-(4-propylphenyl)phenyl]benzonitrile. Canonical SMILES: CCCC1=CC=C (C=C1)C2=C (C=C (C=C2)C3=CC=C (C=C3)C#N)F. Density: 1.15±0.1 g/ml. Catalog: ACM116831095. | |
| 1,1':4',1''-Terphenyl,4''-ethyl-2'-fluoro-4-propyl- | 1,1':4',1''-Terphenyl,4''-ethyl-2'-fluoro-4-propyl-. Group: Liquid crystal (lc) materials. Alternative Names: 4-'-ethyl-2'-fluor-4-propyl triphenyl. CAS No. 95759-44-7. Product ID: 4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)benzene. Molecular formula: 318.4. Mole weight: C23H23F. CCCCCC1=CC=C (C=C1)C2=C (C=C (C=C2)C3=CC=C (C=C3)CC)F. 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. MBGFTFFIFLHYQU-UHFFFAOYSA-N. 99%+. | |
| 1,1':4',1''-Terphenyl,4''-propyl-2'-fluoro-4-pentyl- | 1,1':4',1''-Terphenyl,4''-propyl-2'-fluoro-4-pentyl-. Group: Liquid crystal (lc) materials. CAS No. 95759-51-6. Product ID: 2-fluoro-1-(4-pentylphenyl)-4-(4-propylphenyl)benzene. Molecular formula: 360.5g/mol. Mole weight: C26H29F. CCCCCC1=CC=C (C=C1)C2=C (C=C (C=C2)C3=CC=C (C=C3)CCC)F. 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. SXGOKAUBXXCAAC-UHFFFAOYSA-N. | |
| 1,1'-Biphenyl,3,4-difluoro-4'-propyl- | Biphenyl Type Liquid Crystal. Alternative Names: Propyl-3,4-difluorophenyl. CAS No. 118164-49-1. Molecular formula: C15H14F2. Mole weight: 232.27. Purity: 99%+. IUPACName: 1,2-difluoro-4-(4-propylphenyl)benzene. Canonical SMILES: CCCC1=CC=C(C=C1)C2=CC(=C(C=C2)F)F. Density: 1.093±0.06 g/ml. Catalog: ACM118164491. | |
| 1,1'-Biphenyl,4-[2-(2,6-difluoro-4-pentylphenyl)ethynyl]-4'-propyl- | Alkyne Type Liquid Crystal. Alternative Names: 4-pentyl-2,6-difluoro-4 '- (4-propylphenyl) - Diphenylacetylene. CAS No. 1149373-93-2. Molecular formula: C28H28F2. Mole weight: 402.5. Purity: 99%+. IUPACName: 1,3-difluoro-5-pentyl-2-[2-[4-(4-propylphenyl)phenyl]ethynyl]benzene. Canonical SMILES: CCCCCC1=CC (=C (C (=C1)F)C#CC2=CC=C (C=C2)C3=CC=C (C=C3)CCC)F. Density: 1.10±0.1 g/ml. Catalog: ACM1149373932. | |
| 1,1'-Biphenyl,4-bromo-2-fluoro-4'-propyl- | Halide Type Intermediate. Alternative Names: 4-Bromo-2-fluoro-4'-propyl-1,1'-bipheny. CAS No. 116831-33-5. Molecular formula: C15H14BrF. Mole weight: 293.17. Purity: 99%+. IUPACName: 4-bromo-2-fluoro-1-(4-propylphenyl)benzene. Canonical SMILES: CCCC1=CC=C(C=C1)C2=C(C=C(C=C2)Br)F. Density: 1.306±0.06 g/ml. Catalog: ACM116831335. | |
| 1-(4-Methoxyphenyl)ethynyl-4-N-pentylbenzene | 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. Product ID: 1-methoxy-4-[2-(4-pentylphenyl)ethynyl]benzene. Molecular formula: 278.4g/mol. Mole weight: C20H22O. CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OC. 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. ULPSMBQBIIZGAI-UHFFFAOYSA-N. 98%. | |
| 1-Ethynyl-4-propylbenzene | 1-Ethynyl-4-propylbenzene. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Propylphenylacetylene. CAS No. 62452-73-7. Product ID: 1-ethynyl-4-propylbenzene. Molecular formula: 144.22. Mole weight: C11H12. CCCC1=CC=C(C=C1)C#C. InChI=1S/C11H12/c1-3-5-11-8-6-10 (4-2)7-9-11/h2, 6-9H, 3, 5H2, 1H3. UVFFOABHOIMLNB-UHFFFAOYSA-N. >96.0%(GC). | |
| 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl | 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 2',3,4,5-Tetrafluoro-4''-propyl-p-terphenyl. CAS No. 205806-87-7. Product ID: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular formula: 344.35. Mole weight: C21H16F4. CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. 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. YBPXWWAJMUUUAV-UHFFFAOYSA-N. >98.0%(GC). | |
| 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98% | 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 205806-87-7. Product ID: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular formula: 344.3g/mol. Mole weight: C21H16F4. CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. 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. YBPXWWAJMUUUAV-UHFFFAOYSA-N. | |
| 2',3'',4'',5''-Tetrafluoro-4-propylterphenyl | 2',3'',4'',5''-Tetrafluoro-4-propylterphenyl. Group: Liquid crystal (lc) materials. CAS No. 205806-87-7. Product ID: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular formula: 344.3g/mol. Mole weight: C21H16F4. CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. 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. YBPXWWAJMUUUAV-UHFFFAOYSA-N. | |
| 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-Terphenyl | 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-Terphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 2',3,4-Trifluoro-4''-propyl-p-terphenyl. CAS No. 248936-60-9. Product ID: 1,2-difluoro-4-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular formula: 326.36. Mole weight: C21H18F3. CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C=C3)F)F)F. 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. MNDRQVSIWFDBFZ-UHFFFAOYSA-N. 99.9%+. | |
| 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98% | 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 248936-60-9. Product ID: 1,2-difluoro-4-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular formula: 326.4g/mol. Mole weight: C21H17F3. CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C=C3)F)F)F. 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. MNDRQVSIWFDBFZ-UHFFFAOYSA-N. | |
| 2,3-Difluoro-4'-propylbiphenyl | Heterocyclic Organic Compound. Alternative Names: 2,3-DIFLUORO-4-PROPYLBIPHENYL, 126163-02-8, 2,3-Difluoro-4-propyl-1,1-Biphenyl, ACMC-20ae2d, AGN-PC-003WBR, SureCN1599469, CTK0G9407, ANW-69155, AKOS015917654, AK-40322, KB-164053, 1,1-Biphenyl, 2,3-difluoro-4-propyl-, FT-0687696, I14-9636. CAS No. 126163-02-8. Molecular formula: C15H14F2. Mole weight: 232.27. Purity: 0.96. IUPACName: 1,2-difluoro-3-(4-propylphenyl)benzene. Canonical SMILES: CCCC1=CC=C(C=C1)C2=C(C(=CC=C2)F)F. Density: 1.093. Catalog: ACM126163028. | |
| 2-Chloro-1-(4-propyl-phenyl)-ethanone | Heterocyclic Organic Compound. Alternative Names: 2-chloro-4-propylacetophenone;Ethanone, 2-chloro-1-(4-propylphenyl)- (9CI). CAS No. 105443-49-0. Molecular formula: C11H13ClO. Mole weight: 196.6733. Purity: 0.96. IUPACName: 2-chloro-1-(4-propylphenyl)ethanone. Density: 1.082g/cm³. Catalog: ACM105443490. | |
| 2'-O-Methylimbricaric acid | 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 | 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. Product ID: 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene. Molecular formula: 428.3g/mol. Mole weight: C22H15F7O. CCCC1=CC=C (C=C1)C2=CC (=C (C (=C2)F)C (OC3=CC (=C (C (=C3)F)F)F) (F)F)F. 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. YJUHXJQZJUQYJJ-UHFFFAOYSA-N. | |
| 3-Fluoro-4-cyano-4''-propyl-1,1':4',1''-terphenyl | 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. Product ID: 2-fluoro-4-[4-(4-propylphenyl)phenyl]benzonitrile. Molecular formula: 315.383423 [g/mol]. Mole weight: C22H18FN. CCCC1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC (=C (C=C3)C#N)F. WPEZEJLXLRBUSR-UHFFFAOYSA-N. 96%. | |
| 3-Fluoro-4-cyano-4''-propyl-1,1':4',1''-terphenyl | Heterocyclic Organic Compound. 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. Molecular formula: C22H18FN. Mole weight: 315.383423 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-4-[4-(4-propylphenyl)phenyl]benzonitrile. Canonical SMILES: CCCC1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC (=C (C=C3)C#N)F. Catalog: ACM127655350. | |
| 4-((4-Ethyl-2,6-difluorphenyl)-ethinyl)-4'-propylbiphenyl | 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. Product ID: 5-ethyl-1,3-difluoro-2-[2-[4-(4-propylphenyl)phenyl]ethynyl]benzene. Molecular formula: 360.4g/mol. Mole weight: C25H22F2. CCCC1=CC=C (C=C1)C2=CC=C (C=C2)C#CC3=C (C=C (C=C3F)CC)F. 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. BUVFXQQCFVZRSL-UHFFFAOYSA-N. | |
| 4-Bromo-4'-Propylbiphenyl | 4-Bromo-4'-Propylbiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Bromo-4'-Propyl-Biphenyl. CAS No. 58743-81-0. Product ID: 1-bromo-4-(4-propylphenyl)benzene. Molecular formula: 275.18. Mole weight: C15H15Br. CCCC1=CC=C(C=C1)C2=CC=C(C=C2)Br. 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. DPERLOMMOVDOHH-UHFFFAOYSA-N. 98%+. | |
| 4-Cyano-4'-N-Propyl-P-Terphenyl | 4-Cyano-4'-N-Propyl-P-Terphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 3'-Fluoro-4''-propyl-[1,1':4',1''-terphenyl]-4-carbonitrile. CAS No. 54296-25-2. Product ID: 4-[4-(4-propylphenyl)phenyl]benzonitrile. Molecular formula: 297.4. Mole weight: C22H19N. CCCCCCC1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)C#N. InChI=1S/C22H19N/c1-2-3-17-4-8-19 (9-5-17)21-12-14-22 (15-13-21)20-10-6-18 (16-23)7-11-20/h4-15H, 2-3H2, 1H3. PWZKBBQJWUEPOK-UHFFFAOYSA-N. 95%+. | |
| 4-Cyano-4'-propylbiphenyl | 4-Cyano-4'-propylbiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 58743-76-3. Product ID: 4-(4-propylphenyl)benzonitrile. Molecular formula: 221.3g/mol. Mole weight: C16H15N. CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. 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. XFMPTZWVMVMELB-UHFFFAOYSA-N. | |
| 4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-3,5-difluoro-4'-propylbiphenyl | 4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-3,5-difluoro-4'-propylbiphenyl. Group: Liquid crystal (lc) materials. CAS No. 303186-20-1. Product ID: 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene. Molecular formula: 428.35. Mole weight: C22H15F7O. CCCC1=CC=C (C=C1)C2=CC (=C (C (=C2)F)C (OC3=CC (=C (C (=C3)F)F)F) (F)F)F. 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. YJUHXJQZJUQYJJ-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Ethynyl-4'-Propyl-1,1'-Biphenyl | 4-Ethynyl-4'-Propyl-1,1'-Biphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 1-Ethynyl-4-(4-Propylphenyl)Benzene. CAS No. 360768-57-6. Product ID: 1-ethynyl-4-(4-propylphenyl)benzene. Molecular formula: 220.31. Mole weight: C17H16. CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#C. InChI=1S/C17H16/c1-3-5-15-8-12-17 (13-9-15)16-10-6-14 (4-2)7-11-16/h2, 6-13H, 3, 5H2, 1H3. ZBSZCHDBZRCUES-UHFFFAOYSA-N. 95%+. | |
| 4-Iodo-4'-propylbiphenyl | 4-Iodo-4'-propylbiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Iodo-4'-propyl-1,1'-biphenyl; 4-Iodo-4'-propylbiphenyl. CAS No. 782477-81-0. Product ID: 1-iodo-4-(4-propylphenyl)benzene. Molecular formula: 322.19. Mole weight: C15H15I. CCCC1=CC=C(C=C1)C2=CC=C(C=C2)I. InChI=1S/C15H15I/c1-2-3-12-4-6-13 (7-5-12)14-8-10-15 (16)11-9-14/h4-11H, 2-3H2, 1H3. MKDLYSABBHXXSV-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Methyl-4'-propyl-1,1'-Biphenyl | 4-Methyl-4'-propyl-1,1'-Biphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 1,1'-Biphenyl, 4-methyl-4'-propyl-. CAS No. 117713-15-2. Product ID: 1-methyl-4-(4-propylphenyl)benzene. Molecular formula: 210.31. Mole weight: C16H18. CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C. 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. MYPHJNJOMQFYGS-UHFFFAOYSA-N. | |
| 4-Methyl-4'-propyl-1,1'-Biphenyl | Biphenyl Type Liquid Crystal. Alternative Names: 1,1'-Biphenyl, 4-methyl-4'-propyl-. CAS No. 117713-15-2. Molecular formula: C16H18. Mole weight: 210.31. IUPACName: 1-methyl-4-(4-propylphenyl)benzene. Canonical SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C. Density: 0.954±0.06 g/ml. Catalog: ACM117713152. | |
| 4'-N-Propyl-2,2,2-trifluoroacetophenone | Heterocyclic Organic Compound. Alternative Names: 4-n-Propyl-2,2,2-trifluoroacetophenone, 107713-67-7, 2,2,2-trifluoro-1-(4-propylphenyl)ethanone, ZINC02378557, AC1MC2ST, SureCN9560910, CTK8E5046, AKOS012259750, AB08913, KB-193667, 2,2,2-trifluoro-1-(4-propyl-phenyl)-ethanone, 2,2,2-TRIFLUORO-1-(4-PROPYLPHENYL)-ETHANONE, 2,2,2-TRIFLUORO-1-(4-PROPYLPHENYL)ETHAN-1-ONE, ETHANONE, 2,2,2-TRIFLUORO-1-(4-PROPYLPHENYL)-. CAS No. 107713-67-7. Molecular formula: C11H11F3O. Mole weight: 216.2. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-(4-propylphenyl)ethanone. Canonical SMILES: CCCC1=CC=C(C=C1)C(=O)C(F)(F)F. Density: 1.158g/cm³. Catalog: ACM107713677. | |
| 4-n-Propylacetophenone | 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 | 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'-Propyl-3-fluoro-4-biphenyl boronic acid | 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. Product ID: [2-fluoro-4-(4-propylphenyl)phenyl]boronic acid. Molecular formula: 258.1g/mol. Mole weight: C15H16BFO2. B (C1=C (C=C (C=C1)C2=CC=C (C=C2)CCC)F) (O)O. 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. XZGCBSYWWZAXRC-UHFFFAOYSA-N. | |
| 4'-Propyl-4-biphenylboronic Acid (contains varying amounts of Anhydride) | 4'-Propyl-4-biphenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. CAS No. 153035-56-4. Product ID: [4-(4-propylphenyl)phenyl]boronic acid. Molecular formula: 240.11g/mol. Mole weight: C15H17BO2. B(C1=CC=C(C=C1)C2=CC=C(C=C2)CCC)(O)O. 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. NOQFUISBLHCDSR-UHFFFAOYSA-N. | |
| 4'-Propyl-4-biphenylboronic Acid, ≥95% | 4'-Propyl-4-biphenylboronic Acid, ≥95%. Group: Liquid crystal (lc) materials. CAS No. 153035-56-4. Product ID: [4-(4-propylphenyl)phenyl]boronic acid. Molecular formula: 240.11g/mol. Mole weight: C15H17BO2. B(C1=CC=C(C=C1)C2=CC=C(C=C2)CCC)(O)O. 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. NOQFUISBLHCDSR-UHFFFAOYSA-N. | |
| 4-Propylacetophenone | 4-Propylacetophenone. Group: Liquid crystal (lc) building blocks. CAS No. 2932-65-2. Product ID: 1-(4-propylphenyl)ethanone. Molecular formula: 162.23g/mol. Mole weight: C11H14O. CCCC1=CC=C(C=C1)C(=O)C. InChI=1S/C11H14O/c1-3-4-10-5-7-11 (8-6-10)9 (2)12/h5-8H, 3-4H2, 1-2H3. ZNBVIYMIVFKTIW-UHFFFAOYSA-N. | |
| 4'-Propylacetophenone | 4'-Propylacetophenone. Group: Liquid crystal (lc) building blocks. CAS No. 2932-65-2. Product ID: 1-(4-propylphenyl)ethanone. Molecular formula: 162.22999999999999. Mole weight: C11H14O. CCCC1=CC=C(C=C1)C(=O)C. InChI=1S/C11H14O/c1-3-4-10-5-7-11 (8-6-10)9 (2)12/h5-8H, 3-4H2, 1-2H3. ZNBVIYMIVFKTIW-UHFFFAOYSA-N. >95.0%(GC). | |
| BAY-27-9955 | BAY-27-9955 is a specific glucagon receptor antagonist. Synonyms: 1-[2-(4-fluorophenyl)-4,6-di(propan-2-yl)-3-propylphenyl]ethanol; BAY-27-9955; BAY-27-9955; BAY-27-9955; BAY-279955; BAY-279955; BAY-279955; (+)-3,5-diisopropyl-2-(1-hydroxyethyl)-6-propyl-4'-fluoro-1,1'-biphenyl. Grades: >98%. CAS No. 202855-56-9. Molecular formula: C23H31FO. Mole weight: 342.49. | |
| Benzene,1-[2-[4-(trans-4-ethylcyclohexyl)phenyl]ethynyl]-4-propyl- | Alkyne Type Liquid Crystal. Alternative Names: Ethyl cyclohexyl p-propyl Diphenylacetylene. CAS No. 100558-65-4. Molecular formula: C25H30. Mole weight: 330.5. Purity: 99%+. IUPACName: 1-(4-ethylcyclohexyl)-4-[2-(4-propylphenyl)ethynyl]benzene. Canonical SMILES: CCCC1=CC=C (C=C1)C#CC2=CC=C (C=C2)C3CCC (CC3)CC. Catalog: ACM100558654. | |
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