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| Product | Description | |
|---|---|---|
| 4,4'-(1,2-Diphenylethene-1,2-diyl)dibenzoic acid | 4,4'-(1,2-Diphenylethene-1,2-diyl)dibenzoic acid. Uses: Tpe-ca is an aggregation-induced emission (aie) dye for esterification with hydroxyl and amino groups. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: 1,2-Di(4-carboxyphenyl)-1,2-diphenylethylene; H2BCTPE. CAS No. 1002339-79-8. Pack Sizes: 25 mg in glass insert. Product ID: 4-[(E)-2-(4-carboxyphenyl)-1,2-diphenylethenyl]benzoic acid. Molecular formula: 420.46. Mole weight: C28H20O4. O=C (O)C (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (C (O)=O)C=C4. 1S/C28H20O4/c29-27 (30)23-15-11-21 (12-16-23)25 (19-7-3-1-4-8-19)26 (20-9-5-2-6-10-20)22-13-17-24 (18-14-22)28 (31)32/h1-18H, (H, 29, 30) (H, 31, 32)/b26-25+, MTTUYJXPONEHGK-OCEACIFDSA-N. MTTUYJXPONEHGK-OCEACIFDSA-N. 98%. |  |
| 4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol | 4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol. Uses: Tpe-doh is a synthetic intermediate of aggregation-induced emission (aie) dye for use in further synthesis of alkyl-halogen to make ether and polymer reaction via esterification. Group: Synthetic tools and reagents. Alternative Names: 1,2-Bis(4-hydroxyphenyl)-1,2-diphenylethylene,4,4'-(1,2-Diphenyl-1,2-ethenediyl)bisphenol,TPE-DOH. CAS No. 68578-79-0. Pack Sizes: 25 mg in poly bottle. Product ID: 4-[(E)-2-(4-hydroxyphenyl)-1,2-diphenylethenyl]phenol. Molecular formula: 364.44. Mole weight: C26H20O2. OC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (O)C=C4. 1S/C26H20O2/c27-23-15-11-21 (12-16-23)25 (19-7-3-1-4-8-19)26 (20-9-5-2-6-10-20)22-13-17-24 (28)18-14-22/h1-18, 27-28H/b26-25+, ZYIGFXHZSKIVOO-OCEACIFDSA-N. ZYIGFXHZSKIVOO-OCEACIFDSA-N. | |
| 4,4'-(1,2-Ethanediylidene)-bis(2,6-dimethyl-2,5-cyclohexadien-1-one) | 4,4'-(1,2-Ethanediylidene)-bis(2,6-dimethyl-2,5-cyclohexadien-1-one). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(1,2-ETHANEDIYLIDENE)-BIS(2,6-DIMETHYL-2,5-CYCLOHEXADIEN-1-ONE). Product Category: Heterocyclic Organic Compound. CAS No. 59869-79-3. Molecular formula: C18H18O2. Mole weight: 266.33. Product ID: ACM59869793. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4,4'-[1,2-Ethenediylbis(4,1-phenyleneiminocarbonyl)]bis(N-butyl-N,N-dimethylbenzenemethanaminium) Dichloride | 4,4'-[1,2-Ethenediylbis(4,1-phenyleneiminocarbonyl)]bis(N-butyl-N,N-dimethylbenzenemethanaminium) Dichloride. Group: Carbon nano materials nanotubes. CAS No. 1296211-78-3. Product ID: butyl- [ [4- [ [4- [ (E) -2- [4- [ [4- [ [butyl (dimethyl) azaniumyl] methyl] benzoyl] amino] phenyl] ethenyl] phenyl] carbamoyl] phenyl] methyl] -dimethylazanium; dichloride. Molecular formula: 717.8g/mol. Mole weight: C42H54Cl2N4O2. CCCC[N+] (C) (C)CC1=CC=C (C=C1)C (=O)NC2=CC=C (C=C2)C=CC3=CC=C (C=C3)NC (=O)C4=CC=C (C=C4)C[N+] (C) (C)CCCC. [Cl-]. [Cl-]. InChI=1S/C42H52N4O2. 2ClH/c1-7-9-29-45 (3, 4)31-35-13-21-37 (22-14-35)41 (47)43-39-25-17-33 (18-26-39)11-12-34-19-27-40 (28-20-34)44-42 (48)38-23-15-36 (16-24-38)32-46 (5, 6)30-10-8-2; ; /h11-28H, 7-10, 29-32H2, 1-6H3; 2*1H/b12-11+;. BIMYMMDLQUWTSZ-YHPRVSEPSA-N. | |
| 4,4'-(1,2-Ethenediyl)bis-benzenemethanol | 4,4'-(1,2-Ethenediyl)bis-benzenemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Stilbenedimethanol. Appearance: Solid. CAS No. 101168-88-1. Molecular formula: C16H16O2. Mole weight: 240.29. Purity: 0.98. Product ID: ACM101168881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(1,3,3-Trimethyl-1-propene-1,3-diyl)bisphenol | 4,4'-(1,3,3-Trimethyl-1-propene-1,3-diyl)bisphenol. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS004624. Format: Neat. Shipping: Room Temperature. |  |
| 4,4'-(1,3,3-Trimethyl-1-propene-1,3-diyl)bisphenol | 4,4'-(1,3,3-Trimethyl-1-propene-1,3-diyl)bisphenol, an essential compound within the biomedicine industry, assumes a critical function in the synthesis of medications aimed at distinct maladies such as cancer, diabetes, and neurodegenerative disorders. Synonyms: Phenol, 4,4'-(1,1,3-trimethyl-1,3-propanediyl)bis-, didehydro deriv.; 4-[4-(4-HYDROXYPHENYL)-4-METHYLPENT-2-EN-2-YL]PHENOL; 4-[4-(4-hydroxyphenyl)-2-methylpent-3-en-2-yl]phenol. CAS No. 57244-54-9. Molecular formula: C18H20O2. Mole weight: 268.35. |  |
| 4,4'-[1,3,4-Oxadiazole-2,5-diylbis(4,1-phenyleneazo)bis[n-(4-chloro-2,5-dimethoxyphenyl)]-3-hydroxy-2-naphthalenecarboxamide | 4,4'-[1,3,4-Oxadiazole-2,5-diylbis(4,1-phenyleneazo)bis[n-(4-chloro-2,5-dimethoxyphenyl)]-3-hydroxy-2-naphthalenecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-[1,3,4-OXADIAZOLE-2,5-DIYLBIS(4,1-PHENYLENEAZO)]-BIS[N-(4-CHLORO-2,5-DIMETHOXYPHENYL)]-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE;4,4'-[1,3,4-OXADIAZOLE-2,5-DIYLBIS(4,1-PHENYLENEAZO) BIS[N-(4-CHLORO-2,5-DIMETHOXYPHENYL)]-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE;4. Product Category: Heterocyclic Organic Compound. CAS No. 70621-24-8. Molecular formula: C52H38Cl2N8O9. Mole weight: 989.81. Product ID: ACM70621248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(1,3,6,8-Tetraoxobenzo[Lmn][3,8]Phenanthroline-2,7(1H,3H,6H,8H)-Diyl)Dibenzoic Acid | 4,4'-(1,3,6,8-Tetraoxobenzo[Lmn][3,8]Phenanthroline-2,7(1H,3H,6H,8H)-Diyl)Dibenzoic Acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 49546-06-7. Product ID: 4-[13-(4-carboxyphenyl)-5, 7, 12, 14-tetraoxo-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaen-6-yl]benzoic acid. Molecular formula: 506.4g/mol. Mole weight: C28H14N2O8. InChI=1S / C28H14N2O8 / c31-23-17-9-11-19-22-20 (26 (34) 30 (25 (19) 33) 16-7-3-14 (4-8-16) 28 (37) 38) 12-10-18 (21 (17) 22) 24 (32) 29 (23) 15-5-1-13 (2-6-15) 27 (35) 36 / h1-12H, (H, 35, 36) (H, 37, 38). YNACRJFIOLJWEO-UHFFFAOYSA-N. | |
| 4,4'-(1,3,6,8-Tetraoxobenzo[lmn][3,8]phenanthroline-2,7(1H,3H,6H,8H)-diyl)dibenzonitrile | 4,4'-(1,3,6,8-Tetraoxobenzo[lmn][3,8]phenanthroline-2,7(1H,3H,6H,8H)-diyl)dibenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzonitrile,4,4'-(1,3,6,8-tetrahydro-1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7-diyl)bis-(9CI). Product Category: Other Monomers. CAS No. 131032-66-1. Molecular formula: C28H12N4O4. Mole weight: 468.42 g/mol. Purity: 0.97. Product ID: ACM-MO-131032661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(1,3-Adamantanediyl)bisphenol | 4,4'-(1,3-Adamantanediyl)bisphenol. Synonyms: 4,4'-(1,3-ADAMANTANEDIYL)DIPHENOL. Grade: 95%. CAS No. 37677-93-3. Molecular formula: C22H24O2. Mole weight: 320.42. | |
| 4,4-(1,3-Adamantanediyl)diphenol | 4,4-(1,3-Adamantanediyl)diphenol. Group: Self assembly and lithography. Alternative Names: 4,4-(1,3-ADAMANTANEDIYL)DIPHENOL; 4,4-(1,3-AdaMantanediyl)bisphenol; 1,3-Bis(4-Hydroxyphenyl)AdaMantane; 1,3-Bis(p-hydroxyphenyl)adamantane; Adamantate. CAS No. 37677-93-3. Product ID: 4-[3-(4-hydroxyphenyl)-1-adamantyl]phenol. Molecular formula: 320.4g/mol. Mole weight: C22H24O2. C1C2CC3 (CC1CC (C2) (C3)C4=CC=C (C=C4)O)C5=CC=C (C=C5)O. InChI=1S/C22H24O2/c23-19-5-1-17 (2-6-19)21-10-15-9-16 (11-21)13-22 (12-15, 14-21)18-3-7-20 (24)8-4-18/h1-8, 15-16, 23-24H, 9-14H2. DNLWYVQYADCTEU-UHFFFAOYSA-N. | |
| 4,4?-(1,3-Adamantanediyl)diphenol | 98%. Group: Self assembly and lithography. | |
| 4,4'-(1,3-Dimethylbutylidene) Diphenol | 4,4'-(1,3-Dimethylbutylidene) Diphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 6807-17-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 4,4'-(1,3-Phenylene)bis-1H-Pyrazole | 4,4'-(1,3-Phenylene)bis-1H-Pyrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1,3-BDP. CAS No. 958101-27-4. Molecular formula: 210.23. Mole weight: C12H10N4. 95%. | |
| 4,4-(1,3-Phenylenediisopropylidene)bisaniline | 4,4-(1,3-Phenylenediisopropylidene)bisaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-(1,3-PHENYLENEDIISOPROPYLIDENE)BISANILINE;LABOTEST-BB LT00159395;BISANILINE M;4,4-[1,3-Phenylenebis(1-methyl-1,1-ethanediyl)]bisaniline;4,4-[1,3-Phenylenebis(1-methylethane-1,1-diyl)]bisaniline;4,4-[1,3-Phenylenebis(1-methylethane-1,1-diyl)]dianiline. Product Category: Polymer/Macromolecule. CAS No. 2687-27-6. Molecular formula: C24H28N2. Mole weight: 344.49. Product ID: ACM2687276. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene. | |
| 4,4-(1,3-Phenylenediisopropylidene)bisphenol | 4,4-(1,3-Phenylenediisopropylidene)bisphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-[1,3-phenylenebis(1-methylethylidene)]bis-pheno;1,3-BIS[2-(4-HYDROXYPHENYL)-2-PROPYL]BENZENE;4,4-(1,3-PHENYLENEDIISOPROPYLIDENE)BISPHENOL;BISPHENOL M;LABOTEST-BB LT00159392;4,4-[1,3-Phenylenebis (1-Methyl-ethylidene)];1,3-BIS(4-HYDROXYCUMYL)BENZENE;4. Product Category: Polymer/Macromolecule. CAS No. 13595-25-0. Molecular formula: C24H26O2. Mole weight: 346.46. Purity: >98.0%(GC). IUPACName: 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol. Canonical SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)O. Density: 1.125 g/cm³. ECNumber: 603-937-9. Product ID: ACM13595250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-(1,3-Phenylenedioxy)dianiline | 4,4-(1,3-Phenylenedioxy)dianiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-phenylene-di-4-aminophenylether;4,4'-(1,3-phenylenebis(oxy))bis-benzenamin;p,p'-(m-phenylenedioxy)di-anilin;resorcinoloxydianiline;RESORCINOL BIS(4-AMINOPHENYL) ETHER;TPE-R;1,3-BIS(4-AMINOPHENOXY)BENZENE;1,3-BIS(4-AMINOPHENOXYL)BENZENE. Product Category: Polymer/Macromolecule. CAS No. 2479-46-1. Molecular formula: C18H16N2O2. Mole weight: 292.33. Product ID: ACM2479461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(1,3-Phenylenedioxy)dianiline, 98% | DryPowder. Group: Monomers. CAS No. 2479-46-1. Product ID: 4-[3-(4-aminophenoxy)phenoxy]aniline. Molecular formula: 292.3g/mol. Mole weight: C18H16N2O2. C1=CC (=CC (=C1)OC2=CC=C (C=C2)N)OC3=CC=C (C=C3)N. InChI=1S/C18H16N2O2/c19-13-4-8-15 (9-5-13)21-17-2-1-3-18 (12-17)22-16-10-6-14 (20)7-11-16/h1-12H, 19-20H2. WUPRYUDHUFLKFL-UHFFFAOYSA-N. | |
| 4,4'-[1,4-Naphthalenediyldi-(1E)-2,1-ethenediyl]bis[n,N-diphenylbenzenamine] | 4,4'-[1,4-Naphthalenediyldi-(1E)-2,1-ethenediyl]bis[n,N-diphenylbenzenamine]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-[1,4-Naphthalenediyldi-(1E)-2,1-ethenediyl]bis[N,N-diphenylbenzenamine]. Product Category: Heterocyclic Organic Compound. CAS No. 952065-58-6. Molecular formula: C50H38N2. Mole weight: 666.85. Density: 1.207. Product ID: ACM952065586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(1,4-Phenylene)Bis(4H-1,2,4-Triazole) | 4,4'-(1,4-Phenylene)Bis(4H-1,2,4-Triazole). Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 681004-60-4. Molecular formula: 810.84296. Mole weight: C54H34O8. | |
| 4,4'-[1,4-Phenylenebis[methylene(ethylimino)]]bis[alpha,alpha-bis[4-(dimethylamino)phenyl]-O-xylene-alpha-ol] | 4,4'-[1,4-Phenylenebis[methylene(ethylimino)]]bis[alpha,alpha-bis[4-(dimethylamino)phenyl]-O-xylene-alpha-ol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 287-880-1, 4,4-(1,4-Phenylenebis(methylene(ethylimino)))bis(alpha,alpha-bis(4-(dimethylamino)phenyl)-o-xylene-alpha-ol), 85586-74-9. Product Category: Heterocyclic Organic Compound. CAS No. 85586-74-9. Molecular formula: C60H72N6O2. Mole weight: 905.220920 [g/mol]. Purity: 0.96. IUPACName: [4-[4-[4-[bis[4-(dimethylamino)phenyl]-hydroxymethyl]-3-methyl-N-prop-1-en-2-ylanilino]-N-prop-1-en-2-ylanilino]-2-methylphenyl]-bis[4-(dimethylamino)phenyl]methanol. Canonical SMILES: CC1=C(C=CC(=C1)N(C2=CC=C(C=C2)N(C3=CC(=C(C=C3)C(C4=CC=C(C=C4)N(C)C)(C5=CC=C(C=C5)N(C)C)O)C)C(=C)C)C(=C)C)C(C6=CC=C(C=C6)N(C)C)(C7=CC=C(C=C7)N(C)C)O. Density: 1.156g/cm³. ECNumber: 287-880-1. Product ID: ACM85586749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-[1,4-phenylenebis(methyleneoxy)]bis-Benzoic acid | 4,4'-[1,4-phenylenebis(methyleneoxy)]bis-Benzoic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 47593-50-0. Product ID: 4-[[4-[ (4-carboxyphenoxy) methyl]phenyl]methoxy]benzoic acid. Molecular formula: 378.4g/mol. Mole weight: C22H18O6. InChI=1S/C22H18O6/c23-21 (24)17-5-9-19 (10-6-17)27-13-15-1-2-16 (4-3-15)14-28-20-11-7-18 (8-12-20)22 (25)26/h1-12H, 13-14H2, (H, 23, 24) (H, 25, 26). AYEXKJKXZHOWPW-UHFFFAOYSA-N. | |
| 4,4'-(1,4-phenylenedi-2,1-ethenediyl)bis-Pyridine (E configuration) | 4,4'-(1,4-phenylenedi-2,1-ethenediyl)bis-Pyridine (E configuration). Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 3095-81-6. Molecular formula: 388.28518. Mole weight: C17H12N2O9. | |
| 4,4'-(15,20-DIPHENYL-21H,23H-PORPHINE-5,10-DIYL)BIS-PHENOL | 4,4'-(15,20-DIPHENYL-21H,23H-PORPHINE-5,10-DIYL)BIS-PHENOL. Group: Porphyrin-a2b2-porphyrin. CAS No. 202268-34-6. Product ID: 4-[10-(4-hydroxyphenyl)-15,20-diphenyl-21,23-dihydroporphyrin-5-yl]phenol. Molecular formula: 646.7g/mol. Mole weight: C44H30N4O2. InChI=1S/C44H30N4O2/c49-31-15-11-29 (12-16-31)43-37-23-21-35 (46-37)41 (27-7-3-1-4-8-27)33-19-20-34 (45-33)42 (28-9-5-2-6-10-28)36-22-24-38 (47-36)44 (40-26-25-39 (43)48-40)30-13-17-32 (50)18-14-30/h1-26, 46-47, 49-50H. GPOTYVNGIGIYQA-UHFFFAOYSA-N. | |
| 4,4'-[1,5-Pentanediylbis(oxy)]bisbenzoic acid | 4,4'-[1,5-Pentanediylbis(oxy)]bisbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-[1,2-pentanediylbis(oxy)]bis(benzoicacid);benzoicacid,4,4'-[1,2-pentanediylbis(oxy)]bis-;4,4'-[1,5-PENTANEDIYLBIS(OXY)] BISBENZOIC ACID;4,4-pentanediyldioxydibenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 22247-66-1. Molecular formula: C19H20O6. Mole weight: 344.36. Density: 1.261g/cm³. Product ID: ACM22247661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4, 4'- (1, 5-Pentanediyldiimino) dibenzoic acid | 4, 4'- (1, 5-Pentanediyldiimino) dibenzoic acid. Group: Biochemicals. Alternative Names: 4, 4'- (1, 5-Pentanediyldiimino) bisbenzoic acid. Grades: Highly Purified. CAS No. 1081849-97-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H22N2O4. US Biological Life Sciences. | Worldwide |
| 4,4'-(1,5-Pentanediyldiimino)dibenzoic acid | 4,4'-(1,5-Pentanediyldiimino)dibenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(1,5-Pentanediyldiimino)bisbenzoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 1081849-97-9. Molecular formula: C19H22N2O4. Mole weight: 342.39. Purity: 0.96. IUPACName: 4-[5-(4-carboxyanilino)pentylamino]benzoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)O)NCCCCCNC2=CC=C(C=C2)C(=O)O. Product ID: ACM1081849979. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(1E)-azobis-Pyridine | 4,4'-(1E)-azobis-Pyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 4253-82-1. Molecular formula: 358.26. Mole weight: C16H10N2O8. | |
| 4,4'-(1h-1,2,4-triazol-1-ylmethylene)bis-benzoic acid | 4,4'-(1h-1,2,4-triazol-1-ylmethylene)bis-benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. CAS No. 1644566-39-1. Product ID: 4-[(4-carboxyphenyl)-(1,2,4-triazol-1-yl)methyl]benzoic acid. Molecular formula: 323.30g/mol. Mole weight: C17H13N3O4. InChI=1S/C17H13N3O4/c21-16 (22)13-5-1-11 (2-6-13)15 (20-10-18-9-19-20)12-3-7-14 (8-4-12)17 (23)24/h1-10, 15H, (H, 21, 22) (H, 23, 24). OMYQMDBEDMTHOJ-UHFFFAOYSA-N. | |
| 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis-Benzoic acid | 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis-Benzoic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: Benzoic acid, 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis-; H2bcpt; H2TADIBA. CAS No. 65697-90-7. Product ID: 4-[3-(4-carboxyphenyl)-1H-1,2,4-triazol-5-yl]benzoic acid. Molecular formula: 309.28. Mole weight: C16H11N3O4. InChI=1S/C16H11N3O4/c20-15 (21)11-5-1-9 (2-6-11)13-17-14 (19-18-13)10-3-7-12 (8-4-10)16 (22)23/h1-8H, (H, 20, 21) (H, 22, 23) (H, 17, 18, 19). SXSLRMSHMPMPHK-UHFFFAOYSA-N. 97%. | |
| 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis-Pyridine | 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis-Pyridine. Group: Customizable mof linkers. CAS No. 4329-78-6. Product ID: 4-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)pyridine. Molecular formula: 223.23g/mol. Mole weight: C12H9N5. InChI=1S/C12H9N5/c1-5-13-6-2-9 (1)11-15-12 (17-16-11)10-3-7-14-8-4-10/h1-8H, (H, 15, 16, 17). QUKGHTHKDNHSOX-UHFFFAOYSA-N. | |
| 4-[4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy]butanoic Acid | Used for preparation of photolabile linking groups for use in solid phase synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 175281-76-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-(4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy)butyric acid | 4-(4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy)butyric acid. Group: Biochemicals. Alternative Names: 4-[4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy]butyric acid. Grades: Highly Purified. CAS No. 175281-76-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy)butyric acid | It is used as a photolabile linker for the preparation of carboxylic acids. Synonyms: Hydroxyethyl photolinker; 4-[4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy]butyric acid. Grade: ≥ 98% (HPLC). CAS No. 175281-76-2. Molecular formula: C13H17NO7. Mole weight: 299.28. | |
| 4-(4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy)butyric acid 98+% (HPLC) | 4-(4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy)butyric acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,4'-(1-Methyldecylidene)bisphenol | 4,4'-(1-Methyldecylidene)bisphenol. CAS No. 67380-31-8. Molecular formula: C23H32O2. Mole weight: 340.5. | |
| 4,4'-(1-Methyldecylidene)bisphenol | 4,4'-(1-Methyldecylidene)bisphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-671-9, 4,4-(1-Methyldecylidene)bisphenol, CID6455464, 67380-31-8. Product Category: Heterocyclic Organic Compound. CAS No. 67380-31-8. Molecular formula: C23H32O2. Mole weight: 340.498980 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(4-hydroxyphenyl)undecan-2-yl]phenol. Canonical SMILES: CCCCCCCCCC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. Density: 1.026g/cm³. ECNumber: 266-671-9. Product ID: ACM67380318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(1-Methyloctylidene)bisphenol | 4,4'-(1-Methyloctylidene)bisphenol. CAS No. 6807-18-7. Molecular formula: C21H28O2. Mole weight: 312.4. | |
| 4,4'-(1-Methylpentylidene)bisphenol | 4,4'-(1-Methylpentylidene)bisphenol. CAS No. 14007-30-8. Molecular formula: C18H22O2. Mole weight: 270.366. | |
| 4,4'-(1-Methylpentylidene)bisphenol | 4,4'-(1-Methylpentylidene)bisphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-bis-(4-hydroxy-phenyl)-hexane; 2,2-bis(4-hydroxyphenyl)hexane; 2,2-bis(p-hydroxyphenyl)hexane; 2,2-bis(4-hydroxy phenyl)hexane; 4,4-(1-methylpentylidene)bisphenol; 2,2-Bis-(4-hydroxy-phenyl)-hexan; 4-[6-(4-hydroxyphenyl)hexan-2-yl]phenol. Product Category: Heterocyclic Organic Compound. CAS No. 14007-30-8. Molecular formula: C18H22O2. Mole weight: 270.366 g/mol. Purity: 0.96. IUPACName: 4-[2-(4-hydroxyphenyl)hexan-2-yl]phenol. Canonical SMILES: CCCCC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. ECNumber: 237-812-1. Product ID: ACM14007308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-(1-Phenylethylidene)biphenol | 4,4-(1-Phenylethylidene)biphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenolicoligomer;IFLAB-BB F0701-0005;BISPHENOL AP;4,4-(1-PHENYLETHYLIDENE) BIPHENOL;4,4-(1-PHENYLETHYLIDENE)BISPHENOL;4,4-(1-PHENYLETHYLIDENE)DIPHENOL;4,4-(1-ALPHA-METHYLBENZYLIDENE)BISPHENOL;4,4-(ALPHA-METHYLBENZYLIDENE)BISPHENOL. Product Category: Polymer/Macromolecule. Appearance: white like or light brown crystalline powder. CAS No. 1571-75-1. Molecular formula: C20H18O2. Mole weight: 290.36. Purity: >98.0%(GC)(T). IUPACName: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol. Canonical SMILES: CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O. Density: 1.179g/cm³. ECNumber: 605-085-3. Product ID: ACM1571751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-(1-Phenylethylidene)bisphenol | Applications: Bisphenol AP-d5 is the isotope labelled analog of Bisphenol AP. Bisphenol AP is used to prepare triphenylmethane derivatives as inhibitors of hepatitis C virus helicase. It is a derivative of Bisphenol A which is a monomer used for policarbonate and epoxy resins. Synonyms: Bisphenol AP. Grade: >98.0%(GC). CAS No. 1571-75-1. Molecular formula: C20H18O2. Mole weight: 290.36. | |
| 4-[4-[2-[(1S)-3,4-Dihydro-1H-2-benzopyran-1-yl)ethyl]-1-piperazinyl]-benzenesulfonamide | 4-[4-[2-[(1S)-3,4-Dihydro-1H-2-benzopyran-1-yl)ethyl]-1-piperazinyl]-benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sonepiprazole; Ritanserin; Benzenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 170858-33-0. Purity: >98 %. IUPACName: 4-[4-[2-(3,4-dihydro-1H-isochromen-1-yl)ethyl]piperazin-1-yl]benzenesulfonamide. Canonical SMILES: C1COC(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=C(C=C4)S(=O)(=O)N. Product ID: ACM170858330. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperazin-1-yl)-4-oxobutanoic acid | 4-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperazin-1-yl)-4-oxobutanoic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. Molecular formula: C21H22N4O7. Mole weight: 442.422. Purity: 0.95. Product ID: PR01024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-[2,2'-Bipyridine]-5,5'-diylbis-Benzoic acid | 4,4'-[2,2'-Bipyridine]-5,5'-diylbis-Benzoic acid. Group: Customizable mof linkers. Alternative Names: H2BPP. CAS No. 1373759-05-7. Product ID: 4-[6-[5-(4-carboxyphenyl)pyridin-2-yl]pyridin-3-yl]benzoic acid. Molecular formula: 396.39. Mole weight: C24H16N2O4. InChI=1S/C24H16N2O4/c27-23 (28)17-5-1-15 (2-6-17)19-9-11-21 (25-13-19)22-12-10-20 (14-26-22)16-3-7-18 (8-4-16)24 (29)30/h1-14H, (H, 27, 28) (H, 29, 30). FCXNVSNHZZTWCB-UHFFFAOYSA-N. 98%. | |
| 4,4'-((2,2-Bis((4-aminophenoxy)methyl)propane-1,3-diyl)bis(oxy))dianiline | 4,4'-((2,2-Bis((4-aminophenoxy)methyl)propane-1,3-diyl)bis(oxy))dianiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrakis[(4-aminophenoxy)methyl]methane. Product Category: Other Monomers. CAS No. 60713-81-7. Molecular formula: C29H32N4O4. Mole weight: 500.59 g/mol. Product ID: ACM-MO-60713817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-[[2,2-bis[(4-formylphenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis-benzaldehyde | 4,4'-[[2,2-bis[(4-formylphenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis-benzaldehyde. Group: Cofs linkers-customizable cof linkers. CAS No. 381670-43-5. Product ID: 4-[3- (4-formylphenoxy) -2, 2-bis[ (4-formylphenoxy) methyl]propoxy]benzaldehyde. Molecular formula: 552.6g/mol. Mole weight: C33H28O8. InChI=1S/C33H28O8/c34-17-25-1-9-29 (10-2-25)38-21-33 (22-39-30-11-3-26 (18-35)4-12-30, 23-40-31-13-5-27 (19-36)6-14-31)24-41-32-15-7-28 (20-37)8-16-32/h1-20H, 21-24H2. CHMQOOPBNYVGLE-UHFFFAOYSA-N. | |
| 4,4'-((2,2-bis ((4-formylphenoxy)methyl) propane-1,3-diyl) bis(oxy)) dibenzaldehyde | 4,4'-((2,2-bis ((4-formylphenoxy)methyl) propane-1,3-diyl) bis(oxy)) dibenzaldehyde. Group: Mof&cof-ligand. Molecular formula: 406.34176. Mole weight: C22H14O8. | |
| 4,4'-[[2,2-bis[(4-pyridinyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-Pyridine | 4,4'-[[2,2-bis[(4-pyridinyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-Pyridine. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. CAS No. 163629-49-0. Product ID: 4-[3-pyridin-4-yloxy-2,2-bis(pyridin-4-yloxymethyl)propoxy]pyridine. Molecular formula: 444.5g/mol. Mole weight: C25H24N4O4. InChI=1S/C25H24N4O4/c1-9-26-10-2-21 (1) 30-17-25 (18-31-22-3-11-27-12-4-22, 19-32-23-5-13-28-14-6-23) 20-33-24-7-15-29-16-8-24/h1-16H, 17-20H2. OTPHKFZNHRRWOG-UHFFFAOYSA-N. | |
| 4,4'-(2,2-Diphenylethenylidene)bis[benzoic acid] | 4,4'-(2,2-Diphenylethenylidene)bis[benzoic acid]. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: DPEB. CAS No. 1609575-40-7. Molecular formula: 420.46. Mole weight: C28H20O4. 97%. | |
| 4,4'-[(2,3,5,6-tetramethyl-1,4-phenylene)di-2,1-ethynediyl]bis-Pyridine | 4,4'-[(2,3,5,6-tetramethyl-1,4-phenylene)di-2,1-ethynediyl]bis-Pyridine. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 918801-05-5. Product ID: 4-[2-[2,3,5,6-tetramethyl-4-(2-pyridin-4-ylethynyl)phenyl]ethynyl]pyridine. Molecular formula: 336.4g/mol. Mole weight: C24H20N2. InChI=1S/C24H20N2/c1-17-18 (2)24 (8-6-22-11-15-26-16-12-22)20 (4)19 (3)23 (17)7-5-21-9-13-25-14-10-21/h9-16H, 1-4H3. IDJIUEOEJRHYRR-UHFFFAOYSA-N. | |
| 4-[4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-(2-pyridinyl)-1H-imidazol-2-yl]-benzamide | 4-[4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-(2-pyridinyl)-1H-imidazol-2-yl]-benzamide. Group: Biochemicals. Alternative Names: D 4476. Grades: Highly Purified. CAS No. 301836-43-1. Pack Sizes: 10mg. Molecular Formula: C23H18N4O3, Molecular Weight: 398.41. US Biological Life Sciences. | Worldwide |
| 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline] | 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline]. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: H101. CAS No. 1622008-73-4. Product ID: 4-[5-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl]-N,N-bis(4-methoxyphenyl)aniline. Molecular formula: 748.89. Mole weight: C46H40N2O6S. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=C4C (=C (S3)C5=CC=C (C=C5)N (C6=CC=C (C=C6)OC)C7=CC=C (C=C7)OC)OCCO4)C8=CC=C (C=C8)OC. InChI=1S / C46H40N2O6S / c1-49-39-21-13-35 (14-22-39) 47 (36-15-23-40 (50-2) 24-16-36) 33-9-5-31 (6-10-33) 45-43-44 (54-30-29-53-43) 46 (55-45) 32-7-11-34 (12-8-32) 48 (37-17-25-41 (51-3) 26-18-37) 38-19-27-42 (52-4) 28-20-38 / h5-28H, 29-30H2, 1-4H3. JOJPNOVYPGLCMM-UHFFFAOYSA-N. >98.0%N. | |
| 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline], >98.0%(N) | 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline], >98.0%(N). Group: Organic light-emitting diode (oled) materials. CAS No. 1622008-73-4. Product ID: 4-[5-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl]-N,N-bis(4-methoxyphenyl)aniline. Molecular formula: 748.9g/mol. Mole weight: C46H40N2O6S. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=C4C (=C (S3)C5=CC=C (C=C5)N (C6=CC=C (C=C6)OC)C7=CC=C (C=C7)OC)OCCO4)C8=CC=C (C=C8)OC. InChI=1S / C46H40N2O6S / c1-49-39-21-13-35 (14-22-39) 47 (36-15-23-40 (50-2) 24-16-36) 33-9-5-31 (6-10-33) 45-43-44 (54-30-29-53-43) 46 (55-45) 32-7-11-34 (12-8-32) 48 (37-17-25-41 (51-3) 26-18-37) 38-19-27-42 (52-4) 28-20-38 / h5-28H, 29-30H2, 1-4H3. JOJPNOVYPGLCMM-UHFFFAOYSA-N. | |
| 4,4'-[2-[4,5-Bis(4-formylphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-diyl]bis[benzaldehyde] | 4,4'-[2-[4,5-Bis(4-formylphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-diyl]bis[benzaldehyde]. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. CAS No. 1639134-02-3. | |
| 4,4'-[2-(4,5-di-4-pyridinyl-1,3-dithiol-2-ylidene)-1,3-dithiole-4,5-diyl]bis-Pyridine | 4,4'-[2-(4,5-di-4-pyridinyl-1,3-dithiol-2-ylidene)-1,3-dithiole-4,5-diyl]bis-Pyridine. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. CAS No. 19057-50-2. Product ID: 1,2,3,4,5,6-hexakis(4-bromophenyl)benzene. Molecular formula: 1008.1g/mol. Mole weight: C42H24Br6. InChI=1S/C42H24Br6/c43-31-13-1-25 (2-14-31)37-38 (26-3-15-32 (44)16-4-26)40 (28-7-19-34 (46)20-8-28)42 (30-11-23-36 (48)24-12-30)41 (29-9-21-35 (47)22-10-29)39 (37)27-5-17-33 (45)18-6-27/h1-24H. KUSYGQSHKDPKRR-UHFFFAOYSA-N. | |
| 4,4'-[[2-[(4-carboxyphenoxy)methyl]-2-ethylpropane-1,3-diyl]dioxy]dibenzoic acid | 4,4'-[[2-[(4-carboxyphenoxy)methyl]-2-ethylpropane-1,3-diyl]dioxy]dibenzoic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 1359740-23-0. Product ID: 4-[2,2-bis[(4-carboxyphenoxy)methyl]butoxy]benzoic acid. Molecular formula: 494.5g/mol. Mole weight: C27H26O9. InChI=1S/C27H26O9/c1-2-27 (15-34-21-9-3-18 (4-10-21)24 (28)29, 16-35-22-11-5-19 (6-12-22)25 (30)31)17-36-23-13-7-20 (8-14-23)26 (32)33/h3-14H, 2, 15-17H2, 1H3, (H, 28, 29) (H, 30, 31) (H, 32, 33). JQXNOSZNYSTYCJ-UHFFFAOYSA-N. | |
| 4-[4-[[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl]methyl]-1-piperazinyl]benzoic Acid | Intermediate in the production of cell death regulators and apoptosis promoters. Group: Biochemicals. Grades: Highly Purified. CAS No. 1044598-91-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[4-[[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl]methyl]-1-piperazinyl]benzoic Acid Ethyl Ester | Intermediate in the production of cell death regulators and apoptosis promoters. Group: Biochemicals. Grades: Highly Purified. CAS No. 1065604-70-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4,4'-(2,5-Dimethoxy-1,4-phenylene)dipyridine | 4,4'-(2,5-Dimethoxy-1,4-phenylene)dipyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1,4-Dimethoxy-2,5-Di(4-Pyridyl)Benzene; 4-(2,5-Dimethoxy-4-Pyridin-4-Ylphenyl)Pyridine. CAS No. 1415393-43-9. Molecular formula: 292.33. Mole weight: C18H16N2O2. 95%. | |
| 4,4'-(2,5-Dimethyl-1,4-phenylene)bis-1H-Pyrazole | 4,4'-(2,5-Dimethyl-1,4-phenylene)bis-1H-Pyrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 4, 4'-(5'-(4-(1H-pyrazol-4-yl)phenyl)-[1, 1':3', 1''-terphenyl]-4, 4''-diyl)bis(1H-pyrazole); Me2-bdp. CAS No. 2044270-08-6. Molecular formula: 238.29. Mole weight: C14H14N4. 95%. | |
| 4,4'-(2,5-Furandiyl)bis-Benzenecarboximidic Acid Diethyl Ester Dihydrochloride | Used in the preparation of Furamidine an antimicrobial and antiparasitic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 261778-65-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4,4'-(2,5-Furandiyl)bis-benzonitrile | Used in the preparation of antimicrobial agents for treatment of Pneumocystis carinii infections. Group: Biochemicals. Alternative Names: 2,5-Bis(4-cyanophenyl)furan; 2,5-Bis(p-cyanophenyl)furan. Grades: Highly Purified. CAS No. 55368-37-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-[4,2':6',4''-terpyridin]-4'-yl-Benzoic acid | 4-[4,2':6',4''-terpyridin]-4'-yl-Benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: Hcptpy. CAS No. 1370206-12-4. Product ID: 4-(2,6-dipyridin-4-ylpyridin-4-yl)benzoic acid. Molecular formula: 353.37. Mole weight: C22H15N3O2. InChI=1S/C22H15N3O2/c26-22 (27)18-3-1-15 (2-4-18)19-13-20 (16-5-9-23-10-6-16)25-21 (14-19)17-7-11-24-12-8-17/h1-14H, (H, 26, 27). WLMLPFKCGMQBFL-UHFFFAOYSA-N. 97%. | |
| 4,4'-(2,6-pyrazinediyl)bis-benzoic acid | 4,4'-(2,6-pyrazinediyl)bis-benzoic acid. Group: Customizable mof linkers. CAS No. 623157-25-5. Product ID: 4-[6-(4-carboxyphenyl)pyrazin-2-yl]benzoic acid. Molecular formula: 320.3g/mol. Mole weight: C18H12N2O4. InChI=1S/C18H12N2O4/c21-17 (22)13-5-1-11 (2-6-13)15-9-19-10-16 (20-15)12-3-7-14 (8-4-12)18 (23)24/h1-10H, (H, 21, 22) (H, 23, 24). NXUMLHLRQLEKIE-UHFFFAOYSA-N. | |
| 4-[4-[(2-Bromophenyl)methyl]-1-piperazinyl]benzoic Acid Ethyl Ester | Intermediate in the production of ABT 737. Group: Biochemicals. Alternative Names: Ethyl 4-(4-(2-Bromobenzyl)piperazin-1-yl)benzoate. Grades: Highly Purified. CAS No. 926934-01-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[4-[(2-Bromophenyl)methyl]-1-piperazinyl]benzoic Acid Ethyl Ester-d8 | Intermediate in the production of labeled ABT 737. Group: Biochemicals. Alternative Names: Ethyl 4-(4-(2-Bromobenzyl)piperazin-1-yl)benzoate-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-[4-(2-Carboxybenzoyl)phenyl]butyric acid | 4-[4-(2-Carboxybenzoyl)phenyl]butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-(2-Carboxybenzoyl)phenyl]butyric acid, 80866-86-0, AG-H-25242, 4-(2-Carboxybenzoyl)benzenebutyric acid, ACMC-20amqn, AC1MHO5F, SureCN503666, CBiol_000216, CBiol_000239, CHEMBL82883, 192813_ALDRICH, CTK3F0780, EINECS 279-590-9, ICCB2_000216, ICCB2_000239, KB-188665, FT-0641783, 2-[4-(3-Carboxy-propyl)-benzoyl]-benzoic acid, 2-[4-(4-hydroxy-4-oxobutyl)benzoyl]benzoic acid, A839993. Product Category: Heterocyclic Organic Compound. CAS No. 80866-86-0. Molecular formula: C18H16O5. Mole weight: 312.32. Purity: 0.96. IUPACName: 2-[4-(3-carboxypropyl)benzoyl]benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)CCCC(=O)O)C(=O)O. Density: 1.298g/cm³. ECNumber: 279-590-9. Product ID: ACM80866860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-[(2-Chlorophenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonic acid | 4-[4-[(2-Chlorophenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID86031, EINECS 240-628-4, 4-(4-((2-Chlorophenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid, 16568-46-0. Product Category: Heterocyclic Organic Compound. CAS No. 16568-46-0. Molecular formula: C16H13ClN4O4S. Mole weight: 392.817 g/mol. Purity: 0.96. IUPACName: 4-[4-[(2-chlorophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid. Canonical SMILES: CC1=NN(C(=O)C1N=NC2=CC=CC=C2Cl)C3=CC=C(C=C3)S(=O)(=O)O. Density: 1.55g/cm³. ECNumber: 240-628-4. Product ID: ACM16568460. Alfa Chemistry ISO 9001:2015 Certified. | |
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