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| Product | Description | |
|---|---|---|
| 4-(3-(Trifluoromethyl)phenyl)morpholine | 4-(3-(Trifluoromethyl)phenyl)morpholine. Alternative Names: 4-(3-(trifluoromethyl)phenyl)morpholine, 189065-49-4, AGN-PC-0DBEYL, SureCN5739149, AGN-PC-00P6M8, RL02401, AK132005, KB-33979, Morpholine, 4-[3-(trifluoromethyl)phenyl]-, 4-[5-(trifluoromethyl)cyclohexa-1,3,5-trien-1-yl]morpholine. CAS No. 189065-49-4. Purity: 96%. Product ID: ACM189065494. Molecular formula: C11H12F3NO. Mole weight: 231.214290 [g/mol]. IUPAC Name: 4-[3-(trifluoromethyl)phenyl]morpholine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-[3-(TRIFLUOROMETHYL)PHENYL]SEMICARBAZIDE HYDROCHLORIDE | 4-[3-(TRIFLUOROMETHYL)PHENYL]SEMICARBAZIDE HYDROCHLORIDE. Alternative Names: 4-[3-(TRIFLUOROMETHYL)PHENYL]SEMICARBAZIDE HYDROCHLORIDE;4-[3-(TRIFLUOROMETHYL)PHENYL]SEMICARBAZIDE HYDROCHLORIDE, 97% MIN. CAS No. 153513-69-0. Product ID: ACM153513690. Molecular formula: C8H9ClF3N3O. Mole weight: 255.62. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(3-Trimethylsilanylethynyl-Pyridin-2-Yl)-Morpholine | 4-(3-Trimethylsilanylethynyl-Pyridin-2-Yl)-Morpholine. CAS No. 499193-56-5. Molecular formula: C14H20N2OSi. Mole weight: 260.41g/mol. IUPAC Name: trimethyl-[2-(2-morpholin-4-ylpyridin-3-yl)ethynyl]silane. SMILES: C[Si](C)(C)C#CC1=C(N=CC=C1)N2CCOCC2. InChI: InChI=1S/C14H20N2OSi/c1-18(2,3)12-6-13-5-4-7-15-14(13)16-8-10-17-11-9-16/h4-5,7H,8-11H2,1-3H3. |  |
| 4,4'-(10,20-di-4-pyridinyl-21H,23H-porphine-5,15-diyl)bis-Benzoic acid | 4,4'-(10,20-di-4-pyridinyl-21H,23H-porphine-5,15-diyl)bis-Benzoic acid. CAS No. 1628065-30-4. Molecular formula: C16H10O8. Mole weight: 330.25. | |
| 4,4-(10,20-Diphenyl-21H ,23H -porphine-5,15-diyl)bis[benzenamine] | 4,4-(10,20-Diphenyl-21H ,23H -porphine-5,15-diyl)bis[benzenamine]. Alternative Names: 5,15-Di(4-aminophenyl)-10,20-diphenyl porphine. CAS No. 116206-75-8. Purity: 0.98. Product ID: ACM-MO-116206758. Molecular formula: C44H32N6. Mole weight: 644.77 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-(1,10-Phenanthroline-2,9-diyl)bis[benzaldehyde] | 4,4-(1,10-Phenanthroline-2,9-diyl)bis[benzaldehyde]. Alternative Names: 2,9-bis[p-(formyl)phenyl]-1,10-phenanthroline. CAS No. 120085-99-6. Purity: 0.98. Product ID: ACM-MO-120085996. Molecular formula: C26H16N2O2. Mole weight: 388.42 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline | 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline. Alternative Names: 4,4'-Bis(4-aminophenoxy)biphenyl. CAS No. 13080-85-8. Molecular formula: (-C6H4OC6H4NH2)2. Mole weight: 368.43. IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. SMILES: Nc1ccc(Oc2ccc(cc2)-c3ccc(Oc4ccc(N)cc4)cc3)cc1. InChI: 1S/C24H20N2O2/c25-19-5-13-23(14-6-19)27-21-9-1-17(2-10-21)18-3-11-22(12-4-18)28-24-15-7-20(26)8-16-24/h1-16H,25-26H2. | |
| 4,4-(1,1-Biphenyl-4,4-Diyldioxy)-dianiline | 4,4-(1,1-Biphenyl-4,4-Diyldioxy)-dianiline. CAS No: 13080-85-8 |  Sarchem Laboratories New Jersey NJ |
| 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline, 97% | 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline, 97%. CAS No. 13080-85-8. Molecular formula: C24H20N2O2. Mole weight: 368.4g/mol. IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N. InChI: InChI=1S/C24H20N2O2/c25-19-5-13-23(14-6-19)27-21-9-1-17(2-10-21)18-3-11-22(12-4-18)28-24-15-7-20(26)8-16-24/h1-16H,25-26H2. | |
| 4-(4-1,2,3-Thiadiazolyl)pyridine | 4-(4-1,2,3-Thiadiazolyl)pyridine. Alternative Names: 102253-71-4, 4-(4-1,2,3-Thiadiazolyl)pyridine, Pyridine, 4-(1,2,3-thiadiazol-4-yl)-, ZINC01383115, AC1LSUU9, 4-pyridin-4-ylthiadiazole, SureCN6838524, ACMC-1C7R5, CTK0G7713, MolPort-002-854-291, 4-(1,2,3-thiadiazol-4-yl)pyridine, AKOS006282725, MCULE-3720730846, A-2394, 11L-007. CAS No. 102253-71-4. Purity: 96%. Product ID: ACM102253714. Molecular formula: C7H5N3S. Mole weight: 163.199700 [g/mol]. IUPAC Name: 4-pyridin-4-ylthiadiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(1,2-diazenediyl)bis-1,2-Benzenedicarboxylic acid | 4,4'-(1,2-diazenediyl)bis-1,2-Benzenedicarboxylic acid. Alternative Names: H4DDA. CAS No. 21278-45-5. Molecular formula: C16H10N2O8. Mole weight: 358.26. Purity: 98%. | |
| 4,4'-(1,2-Diazenediyl)bis-pyridine | 4,4'-(1,2-Diazenediyl)bis-pyridine. Alternative Names: Dipyridin-4-Yldiazene; (E)-1,2-Di(Pyridin-4-Yl)Diazene. CAS No. 2632-99-7. Molecular formula: C10H8N4. Mole weight: 184.20. Purity: 98%. IUPAC Name: dipyridin-4-yldiazene. InChI: InChI=1S/C10H8N4/c1-5-11-6-2-9(1)13-14-10-3-7-12-8-4-10/h1-8H. | |
| 4,4'-(1,2-Diethylethylene)diphenyl bis(dihydrogen phosphate) | 4,4'-(1,2-Diethylethylene)diphenyl bis(dihydrogen phosphate). Alternative Names: 4,4'-(1,2-diethylethylene)diphenyl bis(dihydrogen phosphate);alpha,alpha'-Diethyl-4,4'-stilbenediol diphosphate;Einecs 236-545-8. CAS No. 13425-53-1. Product ID: ACM13425531. Molecular formula: C18H22O8P2. Mole weight: 430.325882. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(1,2-diphenylethene-1,2-diyl)dibenzaldehyde | 4,4'-(1,2-diphenylethene-1,2-diyl)dibenzaldehyde. Alternative Names: (E)-4,4'-(1,2-Diphenylethene-1,2-diyl)dibenzaldehyde. CAS No. 1353290-58-0. Molecular formula: C28H20O2. Mole weight: 388.46. |  |
| 4,4'-(1,2-Diphenylethene-1,2-diyl)dibenzoic acid | 4,4'-(1,2-Diphenylethene-1,2-diyl)dibenzoic acid. Alternative Names: 1,2-Di(4-carboxyphenyl)-1,2-diphenylethylene; H2BCTPE. CAS No. 1002339-79-8. Molecular formula: C28H20O4. Mole weight: 420.46. Purity: 98%. IUPAC Name: 4-[(E)-2-(4-carboxyphenyl)-1,2-diphenylethenyl]benzoic acid. SMILES: 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. InChI: 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. | |
| 4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol | 4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol. 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. Molecular formula: C26H20O2. Mole weight: 364.44. IUPAC Name: 4-[(E)-2-(4-hydroxyphenyl)-1,2-diphenylethenyl]phenol. SMILES: OC(C=C1)=CC=C1/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/C4=CC=C(O)C=C4. InChI: 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. | |
| 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. CAS No. 1296211-78-3. Molecular formula: C42H54Cl2N4O2. Mole weight: 717.8g/mol. IUPAC Name: butyl-[[4-[[4-[(E)-2-[4-[[4-[[butyl(dimethyl)azaniumyl]methyl]benzoyl]amino]phenyl]ethenyl]phenyl]carbamoyl]phenyl]methyl]-dimethylazanium;dichloride. SMILES: 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: 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+; | |
| 4,4'-(1,2-Ethenediyl)bis-benzenemethanol | 4,4'-(1,2-Ethenediyl)bis-benzenemethanol. Alternative Names: 4,4'-Stilbenedimethanol. CAS No. 101168-88-1. Purity: 98%. Product ID: ACM101168881. Molecular formula: C16H16O2. Mole weight: 240.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(1,2-Ethenediyl)bis[n,N-diphenylbenzenamine] | 4,4'-(1,2-Ethenediyl)bis[n,N-diphenylbenzenamine]. CAS No. 116942-09-7. Product ID: ACM116942097. Molecular formula: C38H30N2. Mole weight: 514.66. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: Phenol, 4,4'-(1,1,3-trimethyl-1,3-propanediyl)bis-, didehydro deriv. CAS No. 57244-54-9. Product ID: ACM-MO-57244549. Molecular formula: C18H20O2. Mole weight: 268.35 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-[1,3,4-Oxadiazole-2,5-diylbis(4,1-phenyleneazo)]bis[n-(2-chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide | 4,4'-[1,3,4-Oxadiazole-2,5-diylbis(4,1-phenyleneazo)]bis[n-(2-chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide. Alternative Names: 4,4'-[1,3,4-OXADIAZOLE-2,5-DIYLBIS(4,1-PHENYLENEAZO)] BIS[N-(2-CHLOROPHENYL)]-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE;4,4'-[1,3,4-OXADIAZOLE-2,5-DIYLBIS(4,1-PHENYLENEAZO)] BIS[N-(2-CHLOROPHENYL)-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE;4,4'-[1,3,4-Oxadiazole-2,5-Di. CAS No. 109299-00-5. Product ID: ACM109299005. Molecular formula: C48H30Cl2N8O5. Mole weight: 869.71. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(((1,3,6,8-Tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)bis(propane-3,1-diyl))bis(dimethylammoniumdiyl))bis(butane-1-sulfonate) | 4,4'-(((1,3,6,8-Tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)bis(propane-3,1-diyl))bis(dimethylammoniumdiyl))bis(butane-1-sulfonate). Alternative Names: NDI-B. CAS No. 2617827-27-5. Molecular formula: C32H44N4O10S2. Mole weight: 708.84. | |
| 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. CAS No. 49546-06-7. Molecular formula: C28H14N2O8. Mole weight: 506.4g/mol. IUPAC Name: 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. InChI: 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). | |
| 4,4-(1,3-Adamantanediyl)diphenol | 4,4-(1,3-Adamantanediyl)diphenol. 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. Molecular formula: C22H24O2. Mole weight: 320.4g/mol. IUPAC Name: 4-[3-(4-hydroxyphenyl)-1-adamantyl]phenol. SMILES: C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O. InChI: 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. | |
| 4,4'-(1,3-Phenylene)bis-1H-Pyrazole | 4,4'-(1,3-Phenylene)bis-1H-Pyrazole. Alternative Names: 1,3-BDP. CAS No. 958101-27-4. Molecular formula: C12H10N4. Mole weight: 210.23. Purity: 95%. | |
| 4,4-(1,3-Phenylenediisopropylidene)bisphenol | 4,4-(1,3-Phenylenediisopropylidene)bisphenol. 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. CAS No. 13595-25-0. Purity: >98.0%(GC). Product ID: ACM13595250. Molecular formula: C24H26O2. Mole weight: 346.46. IUPAC Name: 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol. ECNumber: 603-937-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(1,3-Phenylenedioxy)dianiline, 98% | DryPowder. CAS No. 2479-46-1. Molecular formula: C18H16N2O2. Mole weight: 292.3g/mol. IUPAC Name: 4-[3-(4-aminophenoxy)phenoxy]aniline. SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N. InChI: 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. | |
| 4,4'-[1-[4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis(phenol) | 4,4'-[1-[4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis(phenol), also known as bisphenol A, is a pharmacological agent widely employed in the management of hormone-dependent breast carcinoma. This revolutionary biomedicine exerts its therapeutic effects through the modulation of estrogen receptors, displaying a remarkable selective affinity. By attenuating the proliferation of malignant cells, this compound effectively curtails the probability of tumor advancement and relapse, making it an indispensable tool in the battle against this devastating disease. Alternative Names: 4,4'-[1-[4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis(phenol); alpha,alpha,alpha'-tris(4-Hydroxyphenyl)-1-ethyl-4-isopropylbenzene. Grades: >98.0%(GC). CAS No. 110726-28-8. Molecular formula: C29H28O3. Mole weight: 424.53. | |
| 4,4'-[1-[4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis(phenol) | 4,4'-[1-[4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis(phenol). CAS No. 110726-28-8. Purity: >98.0%(GC). Product ID: ACM110726288. Molecular formula: C29H28O3. Mole weight: 424.53. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(1,4-Butanediyl)dioxydianiline | 4,4'-(1,4-Butanediyl)dioxydianiline. Alternative Names: 4,4'-(1,4-Butanediyl)dioxydianiline; diaminodiphenoxybutane; 4,4''-(1,4-BUTANEDIYL)DIOXYDIANILINE ,98%. Grades: 95%. CAS No. 6245-50-7. Molecular formula: C16H20N2O2. Mole weight: 272.346. | |
| 4,4'-(1,4-Phenylene)Bis(4H-1,2,4-Triazole) | 4,4'-(1,4-Phenylene)Bis(4H-1,2,4-Triazole). CAS No. 681004-60-4. Molecular formula: C54H34O8. Mole weight: 810.84296. | |
| 4,4'-[1,4-phenylenebis(methyleneoxy)]bis-Benzoic acid | 4,4'-[1,4-phenylenebis(methyleneoxy)]bis-Benzoic acid. CAS No. 47593-50-0. Molecular formula: C22H18O6. Mole weight: 378.4g/mol. IUPAC Name: 4-[[4-[(4-carboxyphenoxy)methyl]phenyl]methoxy]benzoic acid. InChI: 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). | |
| 4,4'-(1,4-Phenylenebis(p-tolylazanediyl))dibenzaldehyde | 4,4'-(1,4-Phenylenebis(p-tolylazanediyl))dibenzaldehyde. CAS No. 131660-39-4. Molecular formula: C34H28N2O2. Mole weight: 496.60. | |
| 4,4'-(1,4-phenylenedi-2,1-ethenediyl)bis-Pyridine (E configuration) | 4,4'-(1,4-phenylenedi-2,1-ethenediyl)bis-Pyridine (E configuration). CAS No. 3095-81-6. Molecular formula: C17H12N2O9. Mole weight: 388.28518. | |
| 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. CAS No. 202268-34-6. Molecular formula: C44H30N4O2. Mole weight: 646.7g/mol. IUPAC Name: 4-[10-(4-hydroxyphenyl)-15,20-diphenyl-21,23-dihydroporphyrin-5-yl]phenol. InChI: 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. | |
| 4,4'-(1,5-Pentanediyldiimino)dibenzoic acid | 4,4'-(1,5-Pentanediyldiimino)dibenzoic acid. Alternative Names: 4,4'-(1,5-Pentanediyldiimino)bisbenzoic Acid. CAS No. 1081849-97-9. Purity: 96%. Product ID: ACM1081849979. Molecular formula: C19H22N2O4. Mole weight: 342.39. IUPAC Name: 4-[5-(4-carboxyanilino)pentylamino]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(1,6-Hexanediyl)dioxydianiline | 4,4'-(1,6-Hexanediyl)dioxydianiline. Alternative Names: 4,4'-(1,6-Hexanediyl)dioxydianiline; 4,4''-(1,6-HEXANEDIYL)DIOXYDIANILINE ,98%. Grades: 95%. CAS No. 47244-09-7. Molecular formula: C18H24N2O2. Mole weight: 300.39536. | |
| 4,4'-(1E)-azobis-Pyridine | 4,4'-(1E)-azobis-Pyridine. CAS No. 4253-82-1. Molecular formula: C16H10N2O8. Mole weight: 358.26. | |
| 4,4'-(1h-1,2,4-triazol-1-ylmethylene)bis-benzoic acid | 4,4'-(1h-1,2,4-triazol-1-ylmethylene)bis-benzoic acid. CAS No. 1644566-39-1. Molecular formula: C17H13N3O4. Mole weight: 323.30g/mol. IUPAC Name: 4-[(4-carboxyphenyl)-(1,2,4-triazol-1-yl)methyl]benzoic acid. InChI: 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). | |
| 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. Alternative Names: Benzoic acid, 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis-; H2bcpt; H2TADIBA. CAS No. 65697-90-7. Molecular formula: C16H11N3O4. Mole weight: 309.28. Purity: 97%. IUPAC Name: 4-[3-(4-carboxyphenyl)-1H-1,2,4-triazol-5-yl]benzoic acid. InChI: 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). | |
| 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis-Pyridine | 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis-Pyridine. CAS No. 4329-78-6. Molecular formula: C12H9N5. Mole weight: 223.23g/mol. IUPAC Name: 4-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)pyridine. InChI: 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). | |
| 4-(4-(1H-imidazol-1-yl)phenyl)-N-(prop-2-yn-1-yl)pyrimidin-2-amine | 4-(4-(1H-imidazol-1-yl)phenyl)-N-(prop-2-yn-1-yl)pyrimidin-2-amine. Uses: For analytical and research use. CAS No. 2234272-10-5. Molecular formula: C16H13N5. Mole weight: 275.32. Catalog: APB2234272105. |  |
| 4-[4-(1H-Pyrazol-4-yl)phenyl]-1H-pyrazole | 4-[4-(1H-Pyrazol-4-yl)phenyl]-1H-pyrazole (1,4-Di(1H-pyrazol-4-yl)benzene) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,4-Di(1H-pyrazol-4-yl)benzene. CAS No. 1036248-62-0. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-W017713. |  |
| 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. Alternative Names: Hydroxyethyl photolinker; 4-[4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy]butyric acid. Grades: ≥ 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-(1H-Indol-4-yl)-piperazin-1-ylmethyl]-benzoic acid tert-butyl ester | 4-[4-(1H-Indol-4-yl)-piperazin-1-ylmethyl]-benzoic acid tert-butyl ester. Alternative Names: CTK8E4714, MolPort-008-155-369, CAY10491, AKOS005255164, I80010, 4-[4-(1H-indol-4-yl)-piperazin-1-ylmethyl]-benzoic acid tert-butyl ester, 4-4-(1H-Indol-4-yl)-piperazin-1-ylmethyl-benzoic acid tert-butyl ester, 1044764-12-6. CAS No. 1044764-12-6. Purity: 96%. Product ID: ACM1044764126. Molecular formula: C24H29N3O2. Mole weight: 391.5. IUPAC Name: tert-butyl 4-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(1-Methylpentylidene)bisphenol | 4,4'-(1-Methylpentylidene)bisphenol. 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. CAS No. 14007-30-8. Purity: 96%. Product ID: ACM14007308. Molecular formula: C18H22O2. Mole weight: 270.366 g/mol. IUPAC Name: 4-[2-(4-hydroxyphenyl)hexan-2-yl]phenol. ECNumber: 237-812-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-(1-Phenylethylidene)biphenol | 4,4-(1-Phenylethylidene)biphenol. 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. CAS No. 1571-75-1. Purity: >98.0%(GC)(T). Product ID: ACM1571751. Molecular formula: C20H18O2. Mole weight: 290.36. IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol. ECNumber: 605-085-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: Sonepiprazole; Ritanserin; Benzenesulfonamide. CAS No. 170858-33-0. Purity: >98 %. Product ID: ACM170858330. Molecular formula: C21H27N3O3S. Mole weight: 401.52. IUPAC Name: 4-[4-[2-(3,4-dihydro-1H-isochromen-1-yl)ethyl]piperazin-1-yl]benzenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-[2,2'-Bipyridine]-5,5'-diylbis-Benzoic acid | 4,4'-[2,2'-Bipyridine]-5,5'-diylbis-Benzoic acid. Alternative Names: H2BPP. CAS No. 1373759-05-7. Molecular formula: C24H16N2O4. Mole weight: 396.39. Purity: 98%. IUPAC Name: 4-[6-[5-(4-carboxyphenyl)pyridin-2-yl]pyridin-3-yl]benzoic acid. InChI: 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). | |
| 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. CAS No. 381670-43-5. Molecular formula: C33H28O8. Mole weight: 552.6g/mol. IUPAC Name: 4-[3-(4-formylphenoxy)-2,2-bis[(4-formylphenoxy)methyl]propoxy]benzaldehyde. InChI: 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. | |
| 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. Molecular formula: C22H14O8. Mole weight: 406.34176. | |
| 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. CAS No. 163629-49-0. Molecular formula: C25H24N4O4. Mole weight: 444.5g/mol. IUPAC Name: 4-[3-pyridin-4-yloxy-2,2-bis(pyridin-4-yloxymethyl)propoxy]pyridine. InChI: 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. | |
| 4,4'-(2,2-Diphenylethenylidene)bis[benzoic acid] | 4,4'-(2,2-Diphenylethenylidene)bis[benzoic acid]. Alternative Names: DPEB. CAS No. 1609575-40-7. Molecular formula: C28H20O4. Mole weight: 420.46. Purity: 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. CAS No. 918801-05-5. Molecular formula: C24H20N2. Mole weight: 336.4g/mol. IUPAC Name: 4-[2-[2,3,5,6-tetramethyl-4-(2-pyridin-4-ylethynyl)phenyl]ethynyl]pyridine. InChI: 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. | |
| 4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butylamine | 4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butylamine. Alternative Names: SureCN3187869, CTK0E1851, TL80090195, 1-Piperazinebutanamine, 4-(2,3-dichlorophenyl)-, 4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butylamine, 189061-44-7. CAS No. 189061-44-7. Purity: 96%. Product ID: ACM189061447. Molecular formula: C14H21Cl2N3. Mole weight: 302.242640 [g/mol]. IUPAC Name: 4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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]. Alternative Names: H101. CAS No. 1622008-73-4. Molecular formula: C46H40N2O6S. Mole weight: 748.89. Purity: >98.0%N. IUPAC Name: 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. SMILES: 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: 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. | |
| 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). CAS No. 1622008-73-4. Molecular formula: C46H40N2O6S. Mole weight: 748.9g/mol. IUPAC Name: 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. SMILES: 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: 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. | |
| 4-(4-(2-(3-((dimethylamino)methyl)phenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl)-1-ethyl-1H-pyrazol-3-yl)aniline | 4-(4-(2-(3-((dimethylamino)methyl)phenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl)-1-ethyl-1H-pyrazol-3-yl)aniline. CAS No. 942919-53-1. Molecular formula: C27H28N6. Mole weight: 436.6. | |
| 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]. 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. CAS No. 19057-50-2. Molecular formula: C42H24Br6. Mole weight: 1008.1g/mol. IUPAC Name: 1,2,3,4,5,6-hexakis(4-bromophenyl)benzene. InChI: 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. | |
| 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. CAS No. 1359740-23-0. Molecular formula: C27H26O9. Mole weight: 494.5g/mol. IUPAC Name: 4-[2,2-bis[(4-carboxyphenoxy)methyl]butoxy]benzoic acid. InChI: 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). | |
| 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 | 4-[4-[[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl]methyl]-1-piperazinyl]benzoic acid ethyl ester. Alternative Names: ethyl 4-(4-((2-(4-chlorophenyl)-5,5-dimethylcyclohex-1-en-1-yl)methyl)piperazin-1-yl)benzoate. CAS No. 1065604-70-7. Purity: 96%. Product ID: ACM1065604707. Molecular formula: C28H35ClN2O2. Mole weight: 467.04. IUPAC Name: ethyl 4-(4-((2-(4-chlorophenyl)-5,5-dimethylcyclohex-1-enyl)methyl)pip. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexenyl]methyl]-1-piperazinyl]benzoic acid | 4-[4-[[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexenyl]methyl]-1-piperazinyl]benzoic acid. Alternative Names: 1044598-91-5, 4-(4-((4-Chloro-4,4-dimethyl-3,4,5,6-tetrahydro-[1,1-biphenyl]-2-yl)methyl)piperazin-1-yl)benzoic acid, 4-[4-[[2-(4-CHLOROPHENYL)-5,5-DIMETHYL-1-CYCLOHEXEN-1-YL]METHYL]-1-PIPERAZINYL]BENZOIC ACID, SureCN1567421, CTK8C0532, ANW-64847, AKOS016005295, AK103381, BD234920, KB-238034, FT-0664870. CAS No. 1044598-91-5. Purity: 96%. Product ID: ACM1044598915. Molecular formula: C26H31ClN2O2. Mole weight: 438.99. IUPAC Name: 4-[4-[[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[4-[[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexenyl]methyl]-1-piperazinyl]benzoic acid hydrochloride | 4-[4-[[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexenyl]methyl]-1-piperazinyl]benzoic acid hydrochloride. CAS No. 1305320-63-1. Product ID: ACM1305320631. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(2,5-Dimethoxy-1,4-phenylene)dipyridine | 4,4'-(2,5-Dimethoxy-1,4-phenylene)dipyridine. 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: C18H16N2O2. Mole weight: 292.33. Purity: 95%. | |
| 4,4'-(2,5-Dimethyl-1,4-phenylene)bis-1H-Pyrazole | 4,4'-(2,5-Dimethyl-1,4-phenylene)bis-1H-Pyrazole. 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: C14H14N4. Mole weight: 238.29. Purity: 95%. | |
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