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| Product | Description | |
|---|---|---|
| 4,4-Diphenylpiperidine Hydrochloride ≥95% (NMR) | 4,4-Diphenylpiperidine Hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| 4,4'-Di-phenyl-tetrathiafulvalene | 4,4'-Di-phenyl-tetrathiafulvalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB059085, 4-phenyl-2-(4-phenyl(1,3-dithiolen-2-ylidene))-1,3-dithiolene, AC1O1S3P, ZINC02545383, AKOS015898405, ST51007061, I09-3255, 4,4 inverted exclamation marka-Diphenyltetrathiafulvalene, (2E)-4-phenyl-2-(4-phenyl-1,3-dithiol-2-ylidene)-1,3-dithiole, 5152-94-3. Product Category: Heterocyclic Organic Compound. CAS No. 5152-94-3. Molecular formula: C18H12S4. Mole weight: 356.55. Purity: 0.96. IUPACName: (2E)-4-phenyl-2-(4-phenyl-1,3-dithiol-2-ylidene)-1,3-dithiole. Canonical SMILES: C1=CC=C(C=C1)C2=CSC(=C3SC=C(S3)C4=CC=CC=C4)S2. Density: 1.431g/cm³. Product ID: ACM5152943. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4,4'-Dipropoxyazoxybenzene | 4,4'-Dipropoxyazoxybenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: bis(4-propoxyphenyl)-diazen1-oxide. CAS No. 23315-55-1. Product ID: oxido-(4-propoxyphenyl)-(4-propoxyphenyl)iminoazanium. Molecular formula: 314.39. Mole weight: C18H22N2O3. CCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCC)[O-]. InChI=1S / C18H22N2O3 / c1-3-13-22-17-9-5-15 (6-10-17) 19-20 (21) 16-7-11-18 (12-8-16) 23-14-4-2 / h5-12H, 3-4, 13-14H2, 1-2H3. YRZFKJUPVCUDMX-UHFFFAOYSA-N. 98%+. |  |
| 4,4-Dipropylcyclohex-2-enone | 4,4-Dipropylcyclohex-2-enone. Group: Biochemicals. Alternative Names: 4,4-Dipropyl-2-cyclohexen-1-one. Grades: Highly Purified. CAS No. 60729-41-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H20O. US Biological Life Sciences. | Worldwide |
| 4,4'-Dipyridine | 4,4'-Dipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 123333-55-1. Pack Sizes: 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 4,4-Dipyridyl | 4,4-Dipyridyl is a heterocyclic compound that is used as a building block in many materials and compounds. 4,4-Dipyridyl is utilized as an electronic and photosensitive building block and bidentate ligand in supramolecular chemistry [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 553-26-4. Pack Sizes: 5 g; 25 g. Product ID: HY-W017289. |  |
| 4,4'-Dipyridyl | 100g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C10H8N2. CAS No. 553-26-4. Prepack ID 25579154-100g. Molecular Weight 156.18. See USA prepack pricing. |  |
| 4,4'-Dipyridyl | 25g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C10H8N2. CAS No. 553-26-4. Prepack ID 25579154-25g. Molecular Weight 156.18. See USA prepack pricing. | |
| 4,4'?Dipyridyl | 4,4'?Dipyridyl. Group: other materials. CAS No. 553-26-4. Product ID: 4-pyridin-4-ylpyridine. Molecular formula: 156.18g/mol. Mole weight: C10H8N2. C1=CN=CC=C1C2=CC=NC=C2. InChI=1S/C10H8N2/c1-5-11-6-2-9 (1)10-3-7-12-8-4-10/h1-8H. MWVTWFVJZLCBMC-UHFFFAOYSA-N. | |
| 4,4'-Dipyridyl 99+% | 4,4'-Dipyridyl 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 553-26-4. Pack Sizes: 100g, 1g, 250g, 25g, 5g. US Biological Life Sciences. | Worldwide |
| 4,4'-Di-tert-butyl-2,2'-bipyridine | 4,4'-Di-tert-butyl-2,2'-bipyridine. Group: Biochemicals. Alternative Names: BBBPY. Grades: Highly Purified. CAS No. 72914-19-3,69641-93-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H24N2. US Biological Life Sciences. | Worldwide |
| 4,4'-Di-tert-butyl-2,2'-bipyridine | 4,4'-Di-tert-butyl-2,2'-bipyridine. Uses: Ligand for the iridium-catalyzed borylation of arenes ligand for the iridium-catalyzed synthesis of arylboronic acids and aryl trifluoroborates ligand for the nickel-catalyzed hydroxycarboxylation of 1,2-dienes by reaction carbon dioxide and oxygen ligand for the iridium-catalyzed meta borylation followed by halogenation of 1,3-disubstituted arenes ligand for the iridium-catalyzed silyl-directed ortho-borylation of arenes ligand for the iridium-catalyzed silane borylation followed by aryl borylation ligand for the iridium-catalyzed microwave-accelerated borylation of aromatic c-h bonds ligand for the iridium-catalyzed silyl-directed borylation of indoles ligand for the nickel-catalyzed synthesis of functionalized dialkyl ketones from carboxylic acids and alkyl halides ligand for the iron-catalyzed arylation of heterocycles. Additional or Alternative Names: BBBPY; 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine. Product Category: Polymer/Macromolecule. Appearance: White solid. CAS No. 72914-19-3. Molecular formula: C18H24N2. Mole weight: 268.4. Purity: 0.98. IUPACName: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine. Canonical SMILES: CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C. Product ID: ACM72914193-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Di-tert-butyl-2,2'-bipyridyl | 4,4'-Di-tert-butyl-2,2'-bipyridyl. Group: Ligands for functional metal complexespolymerization reagents. CAS No. 72914-19-3. Product ID: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine. Molecular formula: 268.4g/mol. Mole weight: C18H24N2. CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. InChI=1S/C18H24N2/c1-17 (2, 3)13-7-9-19-15 (11-13)16-12-14 (8-10-20-16)18 (4, 5)6/h7-12H, 1-6H3. TXNLQUKVUJITMX-UHFFFAOYSA-N. | |
| 4,4'-Di-tert-butylbiphenyl | Light yellow powder, 98%. CAS No. 1625-91-8. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 266.43. MP/BP: M.P. 128-129. Order No: FR-0385. |  Frinton Laboratories |
| 4,4'-Di-tert-butylbiphenyl | 4,4'-Di-tert-butylbiphenyl. Group: other material building blocks. CAS No. 1625-91-8. Product ID: 1-tert-butyl-4-(4-tert-butylphenyl)benzene. Molecular formula: 266.4g/mol. Mole weight: C20H26. CC (C) (C)C1=CC=C (C=C1)C2=CC=C (C=C2)C (C) (C)C. InChI=1S/C20H26/c1-19 (2, 3)17-11-7-15 (8-12-17)16-9-13-18 (14-10-16)20 (4, 5)6/h7-14H, 1-6H3. CDKCEZNPAYWORX-UHFFFAOYSA-N. | |
| 4,4'-Di-tert-butyldiphenylamine | 4,4'-Di-tert-butyldiphenylamine. Group: other electronic materials. Alternative Names: 4-(1,1-diMethylethyl)-N-[4-(1,1-diMethylethyl)phenyl]-. CAS No. 4627-22-9. Product ID: 4-tert-butyl-N-(4-tert-butylphenyl)aniline. Molecular formula: 281.44. Mole weight: C20H27N. CC (C) (C)C1=CC=C (C=C1)NC2=CC=C (C=C2)C (C) (C)C. InChI=1S/C20H27N/c1-19 (2, 3)15-7-11-17 (12-8-15)21-18-13-9-16 (10-14-18)20 (4, 5)6/h7-14, 21H, 1-6H3. OPEKHRGERHDLRK-UHFFFAOYSA-N. 95%+. | |
| 4,4'-Dithio-2,2'-bipyridine | 4,4'-Dithio-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 101028-40-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H8N2S2. US Biological Life Sciences. | Worldwide |
| 4,4'-Dithiobisbenzoic acid | 4,4'-Dithiobisbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1155-51-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H10O4S2. US Biological Life Sciences. | Worldwide |
| 4,4'-Dithiobisbenzoic acid dimethyl ester | 4,4'-Dithiobisbenzoic acid dimethyl ester. Group: Biochemicals. Alternative Names: 4,4'-Dithiodibenzoic acid dimethyl ester; Bis(4-carbomethoxyphenyl) disulfide. Grades: Highly Purified. CAS No. 35190-68-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H14O4S2. US Biological Life Sciences. | Worldwide |
| 4,4'-Dithiobisbenzoic Acid, Dimethyl Ester | 4,4'-Dithiobisbenzoic Acid, Dimethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 4,4'-Dithiobisbenzoic Acid, Technical Grade | 4,4'-Dithiobisbenzoic Acid, Technical Grade. Group: Biochemicals. Grades: Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4,4'-Dithiobisbenzyl alcohol | 4,4'-Dithiobisbenzyl alcohol. Group: Biochemicals. Alternative Names: 4, 4'-Dithiobis Benzene methanol; 4,4'-Dithiodibenzyl alcohol; 4,4'-Dithiobis[benzyl alcohol]. Grades: Highly Purified. CAS No. 7748-20-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H14O2S2. US Biological Life Sciences. | Worldwide |
| 4,4'-Dithiobiscinnamic acid | 4,4'-Dithiobiscinnamic acid. Group: Biochemicals. Alternative Names: 3,3'-(Dithiodi-4,1-phenylene)bis-2-propenoic acid; 4,4'-Dithiodi-cinnamic acid. Grades: Highly Purified. CAS No. 38650-27-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H14O4S2. US Biological Life Sciences. | Worldwide |
| 4,4'-Dithiobisphenylacetic acid | 4,4'-Dithiobisphenylacetic acid. Group: Biochemicals. Alternative Names: 4,4'-Dithiobisbenzeneacetic acid disulfide; (Dithiodi-p-phenylene)di-acetic acid; NSC 211. Grades: Highly Purified. CAS No. 5325-76-8. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C16H14O4S2. US Biological Life Sciences. | Worldwide |
| 4,4'-Dithiobisphenylbutyric Acid | 4,4'-Dithiobisphenylbutyric Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4,4'-dithiodibutyric acid | 4,4'-dithiodibutyric acid. Group: Self assembly and contact printing materials monomers. CAS No. 2906-60-7. Product ID: 4-(3-carboxypropyldisulfanyl)butanoic acid. Molecular formula: 238.3162. Mole weight: C8H14O4S2. C(CC(=O)O)CSSCCCC(=O)O. InChI=1S/C8H14O4S2/c9-7 (10)3-1-5-13-14-6-2-4-8 (11)12/h1-6H2, (H, 9, 10) (H, 11, 12). YYSCJLLOWOUSHH-UHFFFAOYSA-N. 95%. | |
| 4,4'-Dithiodibutyric acid | 4,4'-Dithiodibutyric acid. Group: Biochemicals. Alternative Names: 3-Carboxypropyl disulfide; Di(4-carboxybutyl) disulfide. Grades: Highly Purified. CAS No. 2906-60-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H14O4S2. US Biological Life Sciences. | Worldwide |
| 4,4'-Dithiodibutyric Acid, ≥95% | 4,4'-Dithiodibutyric Acid, ≥95%. Group: Self assembly and contact printing. CAS No. 2906-60-7. Product ID: 4-(3-carboxypropyldisulfanyl)butanoic acid. Molecular formula: 238.3g/mol. Mole weight: C8H14O4S2. C(CC(=O)O)CSSCCCC(=O)O. InChI=1S/C8H14O4S2/c9-7 (10)3-1-5-13-14-6-2-4-8 (11)12/h1-6H2, (H, 9, 10) (H, 11, 12). YYSCJLLOWOUSHH-UHFFFAOYSA-N. | |
| 4,4'-Dithiodipyridine | 4,4'-Dithiodipyridine. Group: Biochemicals. Alternative Names: 4,4'-Dipyridyl disulfide. Grades: Highly Purified. CAS No. 2645-22-9. Pack Sizes: 1g, 5g, 25g. Molecular Formula: C10H8N2S2, Molecular Weight: 220.32. US Biological Life Sciences. | Worldwide |
| 4,4'-Dodecylidenebisphenol | 4,4'-Dodecylidenebisphenol. CAS No. 74462-04-7. Molecular formula: C24H34O2. Mole weight: 354.5. |  |
| 4-(4-Ethoxy-benzyl)-piperidine hydrochloride | 4-(4-Ethoxy-benzyl)-piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Ethoxy-benzyl)-piperidine hydrochloride, 1170957-07-9, CTK8E4577. Product Category: Heterocyclic Organic Compound. CAS No. 1170957-07-9. Molecular formula: C14H22ClNO. Mole weight: 255.783580 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-ethoxyphenyl)methyl]piperidine;hydrochloride. Canonical SMILES: CCOC1=CC=C(C=C1)CC2CCNCC2.Cl. Product ID: ACM1170957079. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate | 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Ethyl 4-(4-Ethoxyphenoxycarbonyl)phenyl Carbonate. CAS No. 33926-25-9. Product ID: (4-ethoxyphenyl) 4-ethoxycarbonyloxybenzoate. Molecular formula: 330.34. Mole weight: C18H18O6. CCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)OC (=O)OCC. InChI=1S/C18H18O6/c1-3-21-14-9-11-15 (12-10-14)23-17 (19)13-5-7-16 (8-6-13)24-18 (20)22-4-2/h5-12H, 3-4H2, 1-2H3. NRRSSIQKLMBWJB-UHFFFAOYSA-N. 98%+. | |
| 4-[(4-Ethoxyphenyl)amino]-N,N-dimethyl-3-nitrobenzenesulfonamide | 4-[(4-Ethoxyphenyl)amino]-N,N-dimethyl-3-nitrobenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: disperse yellow 86, 67338-59-4, 4-(4-Ethoxyanilino)-N,N-dimethyl-3-nitrobenzenesulfonamide, Benzenesulfonamide, 4-((4-ethoxyphenyl)amino)-N,N-dimethyl-3-nitro-, Benzenesulfonamide, 4-[(4-ethoxyphenyl)amino]-N,N-dimethyl-3-nitro-, EINECS 266-648-3, AC1L2YLE, AC1Q6V3I, C.I. Disperse Yellow 86, CTK2F3936, AR-1I6662, AG-G-54565, 4-((4-Ethoxyphenyl)amino)-N,N-dimethyl-3-nitrobenzenesulphonamide, 4-[(4-ETHOXYPHENYL)AMINO]-N,N-DIMETHYL-3-NITRO-BENZENESULFONAMIDE, 12223-97-1. Product Category: Heterocyclic Organic Compound. CAS No. 67338-59-4. Molecular formula: C16H19N3O5S. Mole weight: 365.404160 [g/mol]. Purity: 0.96. IUPACName: 4-(4-ethoxyanilino)-N,N-dimethyl-3-nitrobenzenesulfonamide. Canonical SMILES: CCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)N(C)C)[N+](=O)[O-]. ECNumber: 602-359-4. Product ID: ACM67338594. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-Ethoxyphenyl)azo]-N,N-diethylaniline | 4-[(4-Ethoxyphenyl)azo]-N,N-diethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-((4-Ethoxyphenyl)azo)-N,N-diethylaniline, 3010-63-7, EINECS 221-136-9, AC1L2QS8, AC1Q580H, AR-1F5424, N,N-Diethyl-4-((4-Ethoxyphenyl)azo)aniline, 4-[(4-ethoxyphenyl)diazenyl]-N,N-diethylaniline, N,N-Diethyl-4-((4-ethoxyphenyl)azo)benzenamine, Benzenamine, 4-((4-ethoxyphenyl)azo)-N,N-diethyl-, 4-[(E)-(4-ethoxyphenyl)diazenyl]-N,N-diethylaniline, Benzenamine, 4-(2-(4-ethoxyphenyl)diazenyl)-N,N-diethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 3010-63-7. Molecular formula: C18H23N3O. Mole weight: 297.395 g/mol. Purity: 0.96. IUPACName: 4-[(4-ethoxyphenyl)diazenyl]-N,N-diethylaniline. Canonical SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCC. Density: 1.02g/cm³. ECNumber: 221-136-9. Product ID: ACM3010637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Ethoxy-phenyl)-thiazol-2-ylamine | 4-(4-Ethoxy-phenyl)-thiazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB007394;CHEMBRDG-BB 3006170;AURORA 5373;4-(4-ETHOXYPHENYL)-1,3-THIAZOL-2-AMINE;4-(4-ETHOXY-PHENYL)-THIAZOL-2-YLAMINE;AKOS BC-2725;AKOS BBS-00007976. Product Category: Heterocyclic Organic Compound. CAS No. 15850-29-0. Molecular formula: C11H12N2OS. Mole weight: 220.29. Product ID: ACM15850290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-Ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)-benzenamine | 4-[(4-Ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)-benzenamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 630125-91-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 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-(4-Ethyl-benzyl)-piperidine hydrochloride | 4-(4-Ethyl-benzyl)-piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Ethyl-benzyl)-piperidine hydrochloride, 193357-73-2, SureCN7403206, CTK8E4578, 4-(4-ethyl-benzyl)piperidine hydrochloride, KB-238289. Product Category: Heterocyclic Organic Compound. CAS No. 193357-73-2. Molecular formula: C14H21N•HCl. Mole weight: 239.78. Purity: 0.96. IUPACName: 4-[(4-ethylphenyl)methyl]piperidine;hydrochloride. Canonical SMILES: CCC1=CC=C(C=C1)CC2CCNCC2.Cl. Product ID: ACM193357732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Ethylenedianiline | 4,4'-Ethylenedianiline. Group: Monomerspolymers. CAS No. 621-95-4. Product ID: 4-[2-(4-aminophenyl)ethyl]aniline. Molecular formula: 212.29g/mol. Mole weight: C14H16N2. C1=CC(=CC=C1CCC2=CC=C(C=C2)N)N. InChI=1S/C14H16N2/c15-13-7-3-11 (4-8-13)1-2-12-5-9-14 (16)10-6-12/h3-10H, 1-2, 15-16H2. UHNUHZHQLCGZDA-UHFFFAOYSA-N. | |
| 4,4'-Ethylenedianiline | Off-white powder, 99%. Synonym: a,a'-Bi-p-toluidine. CAS No. 621-95-4. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 212.3. MP/BP: M.P. 137-139. Order No: FR-2210. | Frinton Laboratories |
| 4,4-Ethylenedianiline | 4,4-Ethylenedianiline. CAS No: 621-95-4 |  Sarchem Laboratories New Jersey NJ |
| 4, 4'- (Ethylenediimino) dibenzoic acid | 4, 4'- (Ethylenediimino) dibenzoic acid. Group: Biochemicals. Alternative Names: 4, 4'- (1, 2-Ethanediyldiimino) bisbenzoic acid. Grades: Highly Purified. CAS No. 95627-01-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H16N2O4. US Biological Life Sciences. | Worldwide |
| 4,4'-(Ethylenediimino)dibenzoic acid | 4,4'-(Ethylenediimino)dibenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(1,2-Ethanediyldiimino)bisbenzoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 95627-01-3. Molecular formula: C16H16N2O4. Mole weight: 300.31. Purity: 0.96. IUPACName: 4-[2-(4-carboxyanilino)ethylamino]benzoic acid. Product ID: ACM95627013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Ethylidenebisphenol | 4,4'-Ethylidenebisphenol. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 2081-8-5. Product ID: 4-[1-(4-hydroxyphenyl)ethyl]phenol. Molecular formula: 214.26g/mol. Mole weight: C14H14O2. CC(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI=1S/C14H14O2/c1-10 (11-2-6-13 (15)7-3-11)12-4-8-14 (16)9-5-12/h2-10, 15-16H, 1H3. HCNHNBLSNVSJTJ-UHFFFAOYSA-N. | |
| 4,4'-ETHYLIDENEBISPHENOL | Applications: Bisphenol E is a derivative of Bisphenol A (B519495) which is a monomer used for polycarbonate and epoxy resins. Synonyms: BISPHENOL E; 4,4'-ETHYLIDENEBISPHENOL; 4,4'-ETHYLIDENEDIPHENOL; 1,1-BIS(4-HYDROXYPHENYL)ETHANE; Ethylidenebisphenol; 4,4'-ETHYLIDENEBISPHENOL 99%; 4,4'-ETHYLIDENEBISPHENOL 98+%; 4,4'-(Methylmethylene)bisphenol. Grade: >98.0%(GC). CAS No. 2081-8-5. Molecular formula: C14H12O2. Mole weight: 212.24. | |
| 4-(4-Ethylphenyl)-2-methylpyrimidine | 4-(4-Ethylphenyl)-2-methylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-ethylphenyl)-2-methylpyrimidine, 1171927-27-7, RL00648, AK132025, KB-34375. Product Category: Heterocyclic Organic Compound. CAS No. 1171927-27-7. Molecular formula: C13H14N2. Mole weight: 198.263660 [g/mol]. Purity: 0.96. IUPACName: 4-(4-ethylphenyl)-2-methylpyrimidine. Canonical SMILES: CCC1=CC=C(C=C1)C2=NC(=NC=C2)C. Product ID: ACM1171927277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Ethyl-phenyl)-5-methyl-thiazol-2-ylamine | 4-(4-Ethyl-phenyl)-5-methyl-thiazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-ETHYLPHENYL)-5-METHYL-1,3-THIAZOL-2-AMINE;4-(4-ETHYL-PHENYL)-5-METHYL-THIAZOL-2-YLAMINE;CHEMBRDG-BB 3007461. Product Category: Heterocyclic Organic Compound. CAS No. 438218-98-5. Molecular formula: C12H14N2S. Mole weight: 218.32. Product ID: ACM438218985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(Ethyne-1,2-diyl)diphthalic Anhydride | 4,4'-(Ethyne-1,2-diyl)diphthalic Anhydride. Group: Monomerspolymers. CAS No. 129808-00-0. Product ID: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)ethynyl]-2-benzofuran-1,3-dione. Molecular formula: 318.2g/mol. Mole weight: C18H6O6. C1=CC2=C (C=C1C#CC3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C18H6O6/c19-15-11-5-3-9 (7-13 (11)17 (21)23-15)1-2-10-4-6-12-14 (8-10)18 (22)24-16 (12)20/h3-8H. XGZRRDYHYZLYIJ-UHFFFAOYSA-N. | |
| 4,4'-(Ethyne-1,2-diyl)diphthalic Anhydride (purified by sublimation) | 4,4'-(Ethyne-1,2-diyl)diphthalic Anhydride (purified by sublimation). Group: other material building blocksmonomerspolymers. CAS No. 129808-00-0. Product ID: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)ethynyl]-2-benzofuran-1,3-dione. Molecular formula: 318.2g/mol. Mole weight: C18H6O6. C1=CC2=C (C=C1C#CC3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C18H6O6/c19-15-11-5-3-9 (7-13 (11)17 (21)23-15)1-2-10-4-6-12-14 (8-10)18 (22)24-16 (12)20/h3-8H. XGZRRDYHYZLYIJ-UHFFFAOYSA-N. | |
| 4-(4-Fluoro-2-methyl-benzyl)-piperidine | 4-(4-Fluoro-2-methyl-benzyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-FLUORO-2-METHYL-BENZYL)-PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 955287-76-0. Molecular formula: C13H18FN. Mole weight: 207.29. Product ID: ACM955287760. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Fluoro-2-methyl-benzyl)-piperidine hydrochloride | 4-(4-Fluoro-2-methyl-benzyl)-piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Fluoro-2-methyl-benzyl)-piperidine hydrochloride, 1171960-54-5, AGN-PC-01A9BV, BP021, AB49908, KB-34384, KB-238299, 4-(4-Fluoro-2-methylbenzyl)piperidine hydrochloride, 4-[(4-fluoro-2-methylphenyl)methyl]piperidine;hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1171960-54-5. Molecular formula: C13H19ClFN. Mole weight: 243.748063 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-fluoro-2-methylphenyl)methyl]piperidine;hydrochloride. Canonical SMILES: CC1=C(C=CC(=C1)F)CC2CCNCC2.Cl. Product ID: ACM1171960545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-fluoro-3-(4-(2-fluoro-4-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoyl)piperazine-1-carbonyl)benzyl)phthalazin-1(2H)-one | 4-(4-fluoro-3-(4-(2-fluoro-4-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoyl)piperazine-1-carbonyl)benzyl)phthalazin-1(2H)-one is an impurity of olaparib, which selectively binds and inhibits PARP, inhibiting PARP-mediated repair of single-strand DNA breaks. Synonyms: 4,4'-{1,4-Piperazinediylbis[carbonyl(4-fluoro-3,1-phenylene)methylene]}di(1(2H)-phthalazinone). CAS No. 2250242-62-5. Molecular formula: C36H28F2N6O4. Mole weight: 646.64. | |
| 4- [4-Fluoro-3- [ (4-methoxypiperidin-1-yl) carbonyl] benzyl] phthalazin-1 (2H) -one | 4- [4-Fluoro-3- [ (4-methoxypiperidin-1-yl) carbonyl] benzyl] phthalazin-1 (2H) -one. Group: Biochemicals. Alternative Names: 4- [ [4-Fluoro-3- [ (4-methoxy-1-piperidinyl) carbonyl] phenyl] methyl] -1 (2H) -phthalazinone. Grades: Highly Purified. CAS No. 1174043-16-3. Pack Sizes: 5mg. Molecular Formula: C22H22FN3O3, Molecular Weight: 395.43. US Biological Life Sciences. | Worldwide |
| 4-(4-Fluorobenzoyl)butyric Acid | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L17) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: 4-Fluorophenyl-5'-oxobutyric Acid; 4-Fluoro-δ-oxo-benzenepentanoic Acid; Ezetimibe Impurity P. CAS No. 149437-76-3. Molecular formula: C11H11FO3. Mole weight: 210.20. | |
| 4- (4-Fluorobenzoyl) isophthalic Acid | An intermediate for the preparation of Citalopram. Group: Biochemicals. Alternative Names: 4-(4-Fluorobenzoyl)-1,3-benzenedicarboxylic Acid; 4- (p-Fluorobenzoyl) isophthalic Acid. Grades: Highly Purified. CAS No. 1645-24-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Fluorobenzoyl)piperidine-1-acetonitrile | 4-(4-Fluorobenzoyl)piperidine-1-acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 283-586-2, CID3020042, 4-(4-Fluorobenzoyl)piperidine-1-acetonitrile, 84682-24-6. Product Category: Heterocyclic Organic Compound. CAS No. 84682-24-6. Molecular formula: C14H15FN2O. Mole weight: 246.280103 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(4-fluorobenzoyl)piperidin-1-yl]acetonitrile. Canonical SMILES: C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CC#N. Density: 1.174g/cm³. ECNumber: 283-586-2. Product ID: ACM84682246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (4-Fluorobenzoyl) piperidine Hydrochloride | 4- (4-Fluorobenzoyl) piperidine Hydrochloride. Group: Biochemicals. Alternative Names: (4-fluorophenyl)-4-piperidinylmethanone Hydrochloride; p-Fluorophenyl 4-piperidylketone Hydrochloride; (4-Fluorophenyl) (piperidin-4-yl)methanone Hydrochloride; 4- (p-Fluorobenzoyl) piperidine hydrochloride; 4-Fluorophenyl 4-piperidinyl Ketone Hydrochloride; p-Fluorophenyl 4-Piperidinyl Ketone Hydrochloride. Grades: Reagent Grade. CAS No. 25519-78-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Fluorobenzylamino)-1,2-phenylenediamine | 4-(4-Fluorobenzylamino)-1,2-phenylenediamine. Group: Biochemicals. Alternative Names: N4-[(4-Fluorophenyl)methyl]-1,2,4-benzenetriamine. Grades: Highly Purified. CAS No. 491871-67-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H14FN3. US Biological Life Sciences. | Worldwide |
| 4-(4-Fluorobenzyloxy)benzyl alcohol | 4-(4-Fluorobenzyloxy)benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-FLUOROBENZYLOXY)BENZYL ALCOHOL;RARECHEM AL BD 0404;4-(4-Fluorobenzyloxy)benzyl alcohol 97%;4-(4-Fluorobenzyloxy)benzylalcohol97%;{4-[(4-fluorobenzyl)oxy]phenyl}methanol. Product Category: Heterocyclic Organic Compound. Appearance: powder. CAS No. 117113-98-1. Molecular formula: C14H13FO2. Mole weight: 232.25. Product ID: ACM117113981. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4?-Fluorobenzyloxy)phenylboronic acid | ?95%. Group: Organometallic reagents. |  |
| 4-(4'-Fluorobenzyloxy)phenylboronic acid | 4-(4'-Fluorobenzyloxy)phenylboronic acid. Group: Salt. CAS No. 871125-82-5. Product ID: [4-[(4-fluorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 246.04g/mol. Mole weight: C13H12BFO3. B(C1=CC=C(C=C1)OCC2=CC=C(C=C2)F)(O)O. InChI=1S/C13H12BFO3/c15-12-5-1-10 (2-6-12)9-18-13-7-3-11 (4-8-13)14 (16)17/h1-8, 16-17H, 9H2. HNQLLMVLGZJPJT-UHFFFAOYSA-N. | |
| 4- (4'-Fluorobenzyl) piperidine | 4- (4'-Fluorobenzyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 92822-02-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4- (4-Fluorobenzyl) piperidine hydrochloride | 4- (4-Fluorobenzyl) piperidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 193357-52-7. Pack Sizes: 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(4-Fluoro-benzyl)-piperidine hydrochloride | 4-(4-Fluoro-benzyl)-piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Fluorobenzyl)piperidine hydrochloride, CHEMBL1204355, 4-(4-FLUOROBENZYL)PIPERIDINE HCL, 4-(4-Fluoro-benzyl)-piperidine hydrochloride, 193357-52-7, 4-(4-FLUOROBENZYL)PIPERIDINE HYDROCHLORIDE, 4-(4-fluoro-benzyl)-piperidine, 92822-03-2, AGN-PC-009AYG, SureCN4247331, CTK7C0359, MolPort-001-778-599, 4NPA-Q05-1, AR1826, DNC012232, AKOS015891419, AB16392, AG-A-67451, AG-H-79966, KB-34399. Product Category: Heterocyclic Organic Compound. CAS No. 92822-03-2. Molecular formula: C12H17ClFN. Mole weight: 229.721483 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-fluorophenyl)methyl]piperidine;hydrochloride. Canonical SMILES: C1CNCCC1CC2=CC=C(C=C2)F.Cl. Product ID: ACM92822032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (4-Fluorobenzyl) Piperidine Hydrochloride 99+% (HPLC) | 4- (4-Fluorobenzyl) Piperidine Hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Fluoro-butylsulfanyl)-benzeneboronic acid | 4-(4-Fluoro-butylsulfanyl)-benzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Fluoro-butylsulfanyl)-benzeneboronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 958451-97-3. Product ID: ACM958451973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Fluorophenoxy)aniline | 4-(4-Fluorophenoxy)aniline. Group: Biochemicals. Alternative Names: 4- (4-Fluorophenoxy) phenylamine. Grades: Highly Purified. CAS No. 36160-82-4. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Fluorophenoxy)aniline | 4-(4-Fluorophenoxy)aniline. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 36160-82-4. Molecular formula: C12H8ClFO2S. Mole weight: 203.21. Product ID: ACM36160824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Fluorophenoxy)aniline 98+% (HPLC) | 4-(4-Fluorophenoxy)aniline 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4- (4-Fluorophenoxy) benzaldehyde | 4- (4-Fluorophenoxy) benzaldehyde. Group: Biochemicals. Alternative Names: 4-Fluoro-4'-formyldiphenyl ether. Grades: Highly Purified. CAS No. 137736-06-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
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