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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-Hydroxy-6-(2-hydroxypropoxy)-3-propylphenyl]ethan-1-one | 1-[2-Hydroxy-6-(2-hydroxypropoxy)-3-propylphenyl]ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-HYDROXY-6-(2-HYDROXYPROPOXY)-3-PROPYLPHENYL]ETHAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 58974-96-2. Molecular formula: C14H20O4. Mole weight: 252.31. Purity: 0.96. IUPACName: 1-[2-hydroxy-6-(2-hydroxypropoxy)-3-propylphenyl]ethanone. Canonical SMILES: CCCC1=C(C(=C(C=C1)OCC(C)O)C(=O)C)O. Product ID: ACM58974962. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | [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. Additional or 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. Product Category: Ruthenium series catalysts. 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. Product ID: ACM1212008995. | |
| 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)ethan-1-one oxime | 1-(4-Propylphenyl)ethan-1-one oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-propylphenyl)ethan-1-one oxime, 64128-26-3, N-[1-(4-propylphenyl)ethylidene]hydroxylamine, AC1MC6YQ, Maybridge1_000134, MixCom1_000266, 4-n-Propylacetophenone oxime, CTK5C0753, 1-(4-propylphenyl)ethanone oxime, Ethanone,1-(4-propylphenyl)-, oxime, AG-G-40315, Acetophenone,4-propyl-, oxime (6CI), KB-147471, A834649. Product Category: Heterocyclic Organic Compound. CAS No. 64128-26-3. Molecular formula: C11H15NO. Mole weight: 177.242900 [g/mol]. Purity: 0.96. IUPACName: N-[1-(4-propylphenyl)ethylidene]hydroxylamine. Canonical SMILES: CCCC1=CC=C(C=C1)C(=NO)C. Density: 0.97g/cm³. Product ID: ACM64128263. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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-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-N-Propylphenyl)benzaldehyde | 4-(4-N-Propylphenyl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-N-PROPYLPHENYL)BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 93972-05-5. Molecular formula: C16H16O. Mole weight: 224.3. Purity: 0.96. IUPACName: 4-(4-propylphenyl)benzaldehyde. Canonical SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C=O. Product ID: ACM93972055. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | (4-Ethylphenyl)-(4'-N-propylphenyl)ethyne. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM102225558. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Iso-propylphenyl boronic acid | 4-Iso-propylphenyl boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-propan-2-ylphenyl)boronic acid; 4-Isopropylphenylboronic Acid. Product Category: Boronic Acids. CAS No. 16152-51-8. Molecular formula: C9H13BO2. Mole weight: 164.009. Purity: 0.98. IUPACName: 4-Isopropylbenzeneboronic Acid. Density: 1.04g/cm³. Product ID: ACM16152518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-ISO-PROPYLPHENYLMAGNESIUM BROMIDE | 4-ISO-PROPYLPHENYLMAGNESIUM BROMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ISO-PROPYLPHENYLMAGNESIUM BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 18620-03-6. Molecular formula: C9H11BrMg. Mole weight: 223.39. Product ID: ACM18620036. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-isopropylphenylmagnesium bromide. | |
| 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-butylcyclohexylbenzoate | 4-Propylphenyl 4'-trans-butylcyclohexylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Propylphenyl-4'-Trans-ButylcyclohexylBenzoate;4-Propylphenyl-4'-Trans-ButylcyclohexylBenzoate,4,3-HbpeC20H28O2;4-PROPYLPHENYL-4''- TRANS-BUTYLCYCLOHEXYL BENZOATE,99.5%;trans-4-(4-Butylcyclohexyl)benzoic acid 4-propylphenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 96155-68-9. Molecular formula: C26H34O2. Mole weight: 378.55. Purity: 0.96. IUPACName: (4-propylphenyl) 4-(4-butylcyclohexyl)benzoate. Density: 1.012. Product ID: ACM96155689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| 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 |
| Dichloro(di-μ-chloro)bis[1,3-bis(2,6-di-i-propylphenyl)imidazol-2-ylidene]dipalladium(II) | Dichloro(di-μ-chloro)bis[1,3-bis(2,6-di-i-propylphenyl)imidazol-2-ylidene]dipalladium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichloro[1,3-bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene]palladium(II) dimer. Product Category: Heterocyclic Organic Compound. CAS No. 444910-17-2. Molecular formula: 2C27H36Cl2N2Pd. Mole weight: 1131.84. Purity: 0.96. IUPACName: 2-(6-methylpyridin-2-yl)ethanamine. Canonical SMILES: CC1=NC(=CC=C1)CCN. Product ID: ACM444910172. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1-(2-Nitro-4-propylphenyl)acetamide | n1-(2-Nitro-4-propylphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-(2-NITRO-4-PROPYLPHENYL)ACETAMIDE;2-NITRO-4-PROPYLACETANILIDE. Product Category: Heterocyclic Organic Compound. CAS No. 99841-36-8. Molecular formula: C11H14N2O3. Mole weight: 222.24. Product ID: ACM99841368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[(3,4-Difluorophenyl)ethynyl]-4-propylbenzene | 1-[(3,4-Difluorophenyl)ethynyl]-4-propylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(3,4-Difluorophenyl)ethynyl]-4-propylbenzene;1,2-Difluoro-4-[(4-propylphenyl)ethynyl]benzene. Product Category: Heterocyclic Organic Compound. CAS No. 145698-43-7. Molecular formula: C17H14F2. Mole weight: 256.289866 [g/mol]. Purity: 0.96. IUPACName: 1,2-difluoro-4-[2-(4-propylphenyl)ethynyl]benzene. Canonical SMILES: CCCC1=CC=C(C=C1)C#CC2=CC(=C(C=C2)F)F. Product ID: ACM145698437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 2,4-Dihydroxy-3-propylacetophenone | 2,4-Dihydroxy-3-propylacetophenone. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Polymer/Macromolecule. CAS No. 40786-69-4. Molecular formula: C11H14O3. Mole weight: 194.23. Product ID: ACM40786694. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2',4'-DIHYDROXY-3'-PROPYLACETOPHENONE. | |
| 2-Bromo-4-propylacetophenone | 2-Bromo-4-propylacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-bromo-4-propylacetophenone;2-bromo-1-(4-propylphenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 64328-67-2. Molecular formula: C11H13BrO. Product ID: ACM64328672. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-(4-propyl-phenyl)-ethanone | 2-Chloro-1-(4-propyl-phenyl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-4-propylacetophenone;Ethanone, 2-chloro-1-(4-propylphenyl)- (9CI). Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM105443490. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-chloro-1-(4-propylphenyl)ethan-1-one. | |
| 2-Iodo-4'-N-propylbenzophenone | 2-Iodo-4'-N-propylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-IODO-4'-N-PROPYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 64358-26-5. Molecular formula: C16H15IO. Mole weight: 350.19. Purity: 0.96. IUPACName: (2-iodophenyl)-(4-propylphenyl)methanone. Canonical SMILES: CCCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2I. Density: 1.465g/cm³. Product ID: ACM64358265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 2-Phenylvaleronitrile | 2-Phenylvaleronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylvaleronitrile;alpha-Propylphenylacetonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 5558-78-1. Molecular formula: C11H13N. Mole weight: 159.23. Purity: 0.96. IUPACName: 2-phenylpentanenitrile. Canonical SMILES: CCCC(C#N)C1=CC=CC=C1. Density: 0.959g/cm³. Product ID: ACM5558781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dichloro-4'-N-propylbenzophenone | 3,4-Dichloro-4'-N-propylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DICHLORO-4'-N-PROPYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 844885-29-6. Molecular formula: C16H14Cl2O. Mole weight: 293.19. Purity: 0.96. IUPACName: (3,4-dichlorophenyl)-(4-propylphenyl)methanone. Canonical SMILES: CCCC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl. Density: 1.217g/cm³. Product ID: ACM844885296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Difluoro-4'-N-propylbenzophenone | 3,4-Difluoro-4'-N-propylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIFLUORO-4'-N-PROPYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 845781-03-5. Molecular formula: C16H14F2O. Mole weight: 260.28. Purity: 0.96. IUPACName: (3,4-difluorophenyl)-(4-propylphenyl)methanone. Canonical SMILES: CCCC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)F)F. Density: 1.155g/cm³. Product ID: ACM845781035. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. | |
| 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'-propyl-1,1'-biphenyl | 4-Bromo-4'-propyl-1,1'-biphenyl. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Bromine Series. CAS No. 58743-81-0. Molecular formula: C15H15Br. Mole weight: 275.18. Purity: >98.0%(GC). IUPACName: 1-bromo-4-(4-propylphenyl)benzene. Canonical SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)Br. Density: 1.249 g/cm³. Product ID: ACM58743810. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Bromo-4'-n-propylbiphenyl. | |
| 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-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[1,1'-biphenyl]-4-yl 4-butylbenzoate | 4'-Propyl[1,1'-biphenyl]-4-yl 4-butylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-909-8, CID108826, 4-Propyl(1,1-biphenyl)-4-yl 4-butylbenzoate, 4-n-Propyl-4-(4-n-butylbenzyloxy)biphenyl, 4-(4-n-Butylbenzoyloxy)-4-n-propylbiphenyl, Benzoic acid, 4-butyl-, 4-propyl(1,1-biphenyl)-4-yl ester, 59748-32-2. Product Category: Heterocyclic Organic Compound. CAS No. 59748-32-2. Molecular formula: C26H28O2. Mole weight: 372.499320 [g/mol]. Purity: 0.96. IUPACName: [4-(4-propylphenyl)phenyl] 4-butylbenzoate. Canonical SMILES: CCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)CCC. ECNumber: 261-909-8. Product ID: ACM59748322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Ceralifimod | Ceralifimod (ONO-4641) is a selective agonist of sphingosine 1-phosphate (S1P) receptor 1 and 5 (EC50 = 0.0273 and 0.334?nM). In animal experiment, ONO-4641 prevented relapse of disease in a non-obese diabetic mouse model of relapsing-remitting EAE. ONO-4641 had been developed for the treatment of multiple sclerosis (MS) and undergone a phase II clinical trial by Merck KGaA and Ono, therefore, the study were terminated in Dec 2014. Uses: Ceralifimod (ono-4641) is a selective agonist of sphingosine 1-phosphate (s1p) receptor 1 and 5 (ec50 = 0.0273 and 0.334?nm) developed for the treatment of multiple sclerosis (ms). Synonyms: ONO-4641; ONO 4641; ONO4641; Ceralifimod. UNII-BZ2O8A84A4; 891859-12-4; AK173892; Ceralifimod [INN]; SCHEMBL465051; 1-[[6-[(2-methoxy-4-propylphenyl)methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid. Grades: ≥98%. CAS No. 891859-12-4. Molecular formula: C27H33NO4. Mole weight: 435.564. | |
| CHF-2993 | CHF-2993. Synonyms: 1-[2-(4-fluorophenyl)-4,6-di(propan-2-yl)-3-propylphenyl]ethanol; CHF-2993; CHF2993; CHF 2993; UNII-5NY5Q1OUZ3; 5NY5Q1OUZ3. Grades: >98%. CAS No. 202914-21-4. Molecular formula: C12H16N2O2. Mole weight: 220.27. | |
| Decarboxy-2'-O-methyldivaricatic acid | It is a depside first isolated from the chloroform extract of the lichen Ramalina peruviana Ach. (Ramalinaceae). It belongs to Ramalina genus and is detected in the lichen Neofuscelia depsidella. Synonyms: Benzoic acid, 2-hydroxy-4-methoxy-6-propyl-, 3-methoxy-5-propylphenyl ester. Molecular formula: C21H26O5. Mole weight: 358.43. | |
| Decarboxy-2'-O-methylnorimbricaric acid | It is the new depside from the Lichen Neofuscelia depsidella. Synonyms: 3-methoxy-5-propylphenyl 2,4-dihydroxy-6-pentylbenzoate; Benzoic acid, 2,4-dihydroxy-6-pentyl-, 3-methoxy-5-propylphenyl ester. Molecular formula: C22H28O5. Mole weight: 372.45. | |
| Decarboxynorimbricaric acid | It is the new depside detected in the lichen Neofuscelia depsidella. Synonyms: Benzoic acid, 2,4-dihydroxy-6-pentyl-, 3-hydroxy-5-propylphenyl ester; 3-Hydroxy-5-propylphenyl 2,4-dihydroxy-6-pentylbenzoate. Molecular formula: C21H26O5. Mole weight: 358.43. | |
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