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| Product | Description | |
|---|---|---|
| 4-Fluoroaniline | 4-Fluoroaniline. Group: Biochemicals. Alternative Names: 1-Amino-4-fluorobenzene; 4-Fluorobenzenamine; 4-Fluorophenylamine. Grades: Highly Purified. CAS No. 371-40-4. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C6H6FN. US Biological Life Sciences. |  Worldwide |
| 2-Bromo-N,N-dimethyl-4-fluoroaniline | 2-Bromo-N,N-dimethyl-4-fluoroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-N,N-DIMETHYL-4-FLUOROANILINE. Product Category: Bromine Series. CAS No. 887268-19-1. Molecular formula: C8H9BrFN. Mole weight: 218.07. Product ID: ACM887268191. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-bromo-4-fluoro-N,N-dimethylaniline. |  |
| 4-Benzyloxybenzylidene 4-Fluoroaniline | 4-Benzyloxybenzylidene 4-Fluoroaniline is an intermediate in the synthesis of Linezolid (L466500). Group: Biochemicals. Alternative Names: N- (4- (Benzyloxy) benzylidene) -4-fluoroaniline; 4-Fluoro-N- [ [4- (phenylmethoxy) phenyl] methylene] benzenamide. Grades: Highly Purified. CAS No. 70627-52-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Benzyl-4-fluoroaniline Hydrochloride | N-Benzyl-4-fluoroaniline Hydrochloride. Group: Biochemicals. Alternative Names: N-(4-Fluorophenyl)-benzenemethanamine Hydrochloride. Grades: Highly Purified. CAS No. 370-77-4. Pack Sizes: 1g. Molecular Formula: C13H13ClFN, Molecular Weight: 237.7. US Biological Life Sciences. | Worldwide |
| N,N'-Terephthalylidene-bis(4-fluoroaniline) | N,N'-Terephthalylidene-bis(4-fluoroaniline). Uses: Designed for use in research and industrial production. Product Category: Phenols. CAS No. 17866-84-1. Molecular formula: C8H9FN2O. Mole weight: 320.34. Product ID: ACM17866841-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Terephthalbis(4-fluoroaniline) | Terephthalbis(4-fluoroaniline). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Bis(4-fluoroanilino)terephthalaldehyde. CAS No. 17866-84-1. Product ID: N- (4-fluorophenyl) -1-[4-[ (4-fluorophenyl) iminomethyl]phenyl]methanimine. Molecular formula: 320.34. Mole weight: C20H14F2N2. C1=CC (=CC=C1C=NC2=CC=C (C=C2)F)C=NC3=CC=C (C=C3)F. InChI=1S/C20H14F2N2/c21-17-5-9-19 (10-6-17)23-13-15-1-2-16 (4-3-15)14-24-20-11-7-18 (22)8-12-20/h1-14H. VBCDABROGMPOGB-UHFFFAOYSA-N. 98%+. |  |
| Terephthalbis(4-fluoroaniline), 98% | Terephthalbis(4-fluoroaniline), 98%. Group: Liquid crystal (lc) materials. CAS No. 17866-84-1. Product ID: N- (4-fluorophenyl) -1-[4-[ (4-fluorophenyl) iminomethyl]phenyl]methanimine. Molecular formula: 320.3g/mol. Mole weight: C20H14F2N2. C1=CC (=CC=C1C=NC2=CC=C (C=C2)F)C=NC3=CC=C (C=C3)F. InChI=1S/C20H14F2N2/c21-17-5-9-19 (10-6-17)23-13-15-1-2-16 (4-3-15)14-24-20-11-7-18 (22)8-12-20/h1-14H. VBCDABROGMPOGB-UHFFFAOYSA-N. | |
| N, ?N-?bis (4-?bromophenyl)?-?4-?fluoroaniline, 98% | N, ?N-?bis (4-?bromophenyl)?-?4-?fluoroaniline, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1429194-04-6. Product ID: N,N-bis(4-bromophenyl)-4-fluoroaniline. Molecular formula: 421.1g/mol. Mole weight: C18H12Br2FN. C1=CC (=CC=C1N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br)F. InChI=1S/C18H12Br2FN/c19-13-1-7-16 (8-2-13)22 (17-9-3-14 (20)4-10-17)18-11-5-15 (21)6-12-18/h1-12H. LQSPHAXAQUUQDE-UHFFFAOYSA-N. | |
| 1-Benzyl-4-[(4-fluorophenyl)amino]piperidine-4-carboxamide | 1-Benzyl-4-[(4-fluorophenyl)amino]piperidine-4-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-586-6, CID3017223, 1-Benzyl-4-((4-fluorophenyl)amino)piperidine-4-carboxamide, 61085-41-4. Product Category: Heterocyclic Organic Compound. CAS No. 61085-41-4. Molecular formula: C19H22FN3O. Mole weight: 327.395883 [g/mol]. Purity: 0.96. IUPACName: 1-benzyl-4-(4-fluoroanilino)piperidine-4-carboxamide. Canonical SMILES: C1CN(CCC1(C(=O)N)NC2=CC=C(C=C2)F)CC3=CC=CC=C3. Density: 1.25g/cm³. ECNumber: 262-586-6. Product ID: ACM61085414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-fluorophenyl)amino]-1,3-thiazol-4(5H)-one | 2-[(4-fluorophenyl)amino]-1,3-thiazol-4(5H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(4-fluorophenyl)amino]-1,3-thiazol-4(5H)-one, SBB023479, AG-E-55886, 21262-73-7, 2-(4-Fluoro-phenylimino)-thiazolidin-4-one, 4(5h)-thiazolone, 2-[(4-fluorophenyl)amino]-, (2Z)-2-[(4-fluorophenyl)imino]-1,3-thiazolidin-4-one, 2-[(4-fluorophenyl)azamethylene]-1,3-thiazolidin-4-one, AC1Q4ODN, CBMicro_008463, AC1LH02F, AC1Q4MO3, Ambcb6098778, MLS001206977, CTK4E6231, CTK7H4541, MolPort-000-329-447, MolPort-000-502-704, HMS2874A08, SMSF0013872. Product Category: Heterocyclic Organic Compound. CAS No. 21262-73-7. Molecular formula: C9H7FN2OS. Mole weight: 210.228. Purity: 0.96. IUPACName: 2-(4-fluoroanilino)-1,3-thiazol-4-one. Density: 1.45g/cm³. Product ID: ACM21262737. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[(4-fluorophenyl)amino]-4,5-dihydro-1,3-thiazol-4-one. | |
| 2-(4-Fluorophenylamino)naphtho[2,3-d]thiazole-4,9-dione | 2-(4-Fluorophenylamino)naphtho[2,3-d]thiazole-4,9-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 220333-06-2, AKOS015949201, RP07980, FT-0685197, 2-(4-Fluorophenylamino)naphtho[2,3-d]thiazole-4,9-dione, 2-[(4-fluorophenyl)amino]naphtho[2,3-d][1,3]thiazole-4,9-dione. Product Category: Heterocyclic Organic Compound. CAS No. 220333-06-2. Molecular formula: C17H9FN2O2S. Mole weight: 324.33. Purity: 0.96. IUPACName: 2-(4-fluoroanilino)benzo[f][1,3]benzothiazole-4,9-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=N3)NC4=CC=C(C=C4)F. Product ID: ACM220333062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Fluoroanilino)-1-(3-nitrophenyl)-1-propanone | 3-(4-Fluoroanilino)-1-(3-nitrophenyl)-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L250058-1EA;3-(4-FLUOROANILINO)-1-(3-NITROPHENYL)-1-PROPANONE. Product Category: Heterocyclic Organic Compound. CAS No. 350039-84-8. Molecular formula: C15H13FN2O3. Mole weight: 288.27. Product ID: ACM350039848. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Fluoroanilino)-1-(4-methylphenyl)-1-propanone | 3-(4-Fluoroanilino)-1-(4-methylphenyl)-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L233161-1EA;3-(4-FLUOROANILINO)-1-(4-METHYLPHENYL)-1-PROPANONE. Product Category: Heterocyclic Organic Compound. CAS No. 477320-49-3. Molecular formula: C16H16FNO. Mole weight: 257.3. Product ID: ACM477320493. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(4-Fluorophenyl)amino](oxo)acetic acid | [(4-Fluorophenyl)amino](oxo)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4027133, ALBB-009509, [(4-fluorophenyl)amino](oxo)acetic acid, STK499903, 69066-43-9. Product Category: Heterocyclic Organic Compound. CAS No. 69066-43-9. Molecular formula: C8H6FNO3. Mole weight: 183.14. Purity: 0.96. IUPACName: 2-(4-fluoroanilino)-2-oxoacetic acid. Canonical SMILES: C1=CC(=CC=C1NC(=O)C(=O)O)F. Density: 1.509g/cm³. Product ID: ACM69066439. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid,2-[(4-fluorophenyl)amino]-2-oxo-,ethyl ester | Acetic acid,2-[(4-fluorophenyl)amino]-2-oxo-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000539842, MolPort-000-155-242, STK084038, ZINC02577635, SMR000125300, CID2774365, ethyl 2-(4-fluoroanilino)-2-oxoacetate, ethyl [(4-fluorophenyl)amino](oxo)acetate, F2189-0407, 69065-91-4. Product Category: Heterocyclic Organic Compound. CAS No. 69065-91-4. Molecular formula: C10H10FNO3. Mole weight: 211.1897. Purity: 0.96. IUPACName: ethyl 2-(4-fluoroanilino)-2-oxoacetate. Canonical SMILES: CCOC(=O)C(=O)NC1=CC=C(C=C1)F. Product ID: ACM69065914. Alfa Chemistry ISO 9001:2015 Certified. | |
| CGP 53353 | CGP 53353, also called DAPH 2, highly selectively inhibits procarcinogenic protein kinase C-βII (PKCβII) ,and it is also an inhibitor of prionogenic Sup35 fibrillization (IC50 ~ 3.4 μM). It inhibits de novo Aβ42 assembly in vitro. Uses: Anti-alzheimer agents; amyloid-β inhibitor. Synonyms: CGP53353; CGP 53353; CGP-53353. 5,6-bis(4-fluoroanilino)isoindole-1,3-dione; DAPH 2; CGP-53353; 145915-60-2; DAPH-7; PKCbetaII/EGFR Inhibitor; CHEMBL7939; 5,6-Bis[(4-fluorophenyl)amino]-2H-isoindole-1,3-dione; 5,6-BIS[(4-FLUOROPHENYL)AMINO]-1H-ISOINDOLE-1,3(2H)-DIONE; IN1137; 4,5-bis(4-Fluoroanilino)-phthalimide; CGP 53 353; CG53353; 4,5-Bis(4-fluoroanilino)phthalimide; 4,5-Bis[4-fluoroanilino]phthalimide; PKCbII/EGFR Inhibitor; AC1O8KXF; DAPH-2; MolMap_000016; C7866_SIGMA; SCHEMBL230492; GTPL5163; CTK8E9235; RONQPWQYDRPRGG-UHFFFAOYSA-N; HMS3229K07; HMS3269E05; ZINC600430; CGP53353; BDBM50040930; CGP 53353; DNC003638; MFCD00938569; AKOS015911570; CCG-206784; NCGC00159569-01; NCGC00159569-02; AK394840; HE005407; HE312152; ZB014534; DB-042814; FT-0643387; 5,6-bis(4-fluoroanilino)isoindole-1,3-dione; 5,6-Bis((4-fluorophenyl)amino)isoindoline-1,3-dione; 5,6-Bis-(4-fluoro-phenylamino)-isoindole-1,3-dione; BRD-K32292990-001-01-0; I14-37922; 5,6-bis[(4-fluorophenyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione; CGP 53353|5,6-bis[(4-Fluorophenyl)amino]-1H-isoindole-1,3(2H)-dione. CAS No. 145915-60-2. Molecular formula: C20H13F2N3O2. Mole weight: 365.34. |  |
| N-(4-FLUOROPHENYL)-3-AMINOPROPIONIC ACID | N-(4-FLUOROPHENYL)-3-AMINOPROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-FLUOROPHENYL)-3-AMINOPROPIONIC ACID;3-Amino-N-(4-fluorophenyl)propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 38470-22-3. Molecular formula: C9H10FNO2. Mole weight: 183.18. Purity: 0.96. IUPACName: 3-(4-fluoroanilino)propanoic acid. Product ID: ACM38470223. Alfa Chemistry ISO 9001:2015 Certified. | |
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