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| Product | Description | |
|---|---|---|
| 4- (3-Phenylpropyl) Piperidine | 4- (3-Phenylpropyl) Piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 18495-82-4. Pack Sizes: 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 4- (3-Phenylpropyl) piperidine 99+.9% | 4- (3-Phenylpropyl) piperidine 99+.9%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(3-Phenylpropyl)pyridine | 4-(3-Phenylpropyl)pyridine. Alternative Names: 1-Phenyl-3-(4-pyridyl)propane. CAS No. 2057-49-0. Purity: >98.0%. Product ID: FFC-AR-2057490. Molecular formula: C14H15N. Mole weight: 197.28. IUPAC Name: 4-(3-phenylpropyl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-(3-Piperidinyl)morpholine dihydrochloride | 4-(3-Piperidinyl)morpholine dihydrochloride. Alternative Names: 4-(3-PIPERIDINYL)MORPHOLINE DIHYDROCHLORIDE, 1124199-56-9, CTK4A7825, MolPort-016-577-151, AKOS015845608, AG-L-20385, KB-238015, 4-(piperidin-3-yl)morpholine dihydrochloride, FT-0681402, I14-27902. CAS No. 1124199-56-9. Purity: 96%. Product ID: ACM1124199569. Molecular formula: C9H20Cl2N2O. Mole weight: 243.18. IUPAC Name: 4-piperidin-3-ylmorpholine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(3-Pyridinyl)-2-pyrimidine amine | 4-(3-Pyridinyl)-2-pyrimidine amine. Group: Biochemicals. Alternative Names: 4-(3-Pyridinyl)-2-aminopyrimidine; 4-(Pyridin-3-yl)pyrimidin-2-amine. Grades: Highly Purified. CAS No. 66521-66-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(3-Pyridinyl)-2-pyrimidine amine 99+% (HPLC) | 4-(3-Pyridinyl)-2-pyrimidine amine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(3-Pyridinyl)-2-pyrrolidinone | 4-(3-Pyridinyl)-2-pyrrolidinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 55656-99-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H10N2O. US Biological Life Sciences. | Worldwide |
| 4-(3-Pyridyl)-1,2,4-triazolodone-3,5-dione | Urazole derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 1076199-39-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(3-Pyridyl)-1-butyraldehyde | 4-(3-Pyridyl)-1-butyraldehyde. Alternative Names: 4-PYRIDIN-3-YLBUTANAL;3-Pyridinebutanal(9CI). CAS No. 145912-93-2. Product ID: ACM145912932. Molecular formula: C9H11NO. Mole weight: 149.18974. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4- (3-Pyridyloxy) benzenesulfonyl chloride hydrochloride | 4- (3-Pyridyloxy) benzenesulfonyl chloride hydrochloride. Group: Biochemicals. Alternative Names: (4- (3-Pyridyloxy) phenyl) sulfonyl chloride hydrochloride. Grades: Highly Purified. CAS No. 694471-97-1,1171901-60-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4- (3-Pyridyloxy) benzenesulfonyl chloride hydrochloride ≥95% (NMR) | 4- (3-Pyridyloxy) benzenesulfonyl chloride hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(3-Pyridyl)phenylboronic Acid Hydrochloride (contains varying amounts of Anhydride) | 4-(3-Pyridyl)phenylboronic Acid Hydrochloride (contains varying amounts of Anhydride). Molecular formula: C11H11BClNO2. Mole weight: 235.47g/mol. IUPAC Name: (4-pyridin-3-ylphenyl)boronic acid;hydrochloride. SMILES: B(C1=CC=C(C=C1)C2=CN=CC=C2)(O)O.Cl. InChI: InChI=1S/C11H10BNO2.ClH/c14-12(15)11-5-3-9(4-6-11)10-2-1-7-13-8-10;/h1-8,14-15H;1H. |  |
| 4-(3-Pyridyl)pyrrolidine-3-methylcarboxylate | 4-(3-Pyridyl)pyrrolidine-3-methylcarboxylate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(3-Pyrrolidinyl)-2-piperazinone dihydrochloride | 4-(3-Pyrrolidinyl)-2-piperazinone dihydrochloride. Alternative Names: 4-(3-PYRROLIDINYL)-2-PIPERAZINONE DIHYDROCHLORIDE, 1219957-44-4, CTK4B2916, MolPort-016-577-211, AKOS015844925, AG-L-21236, KB-238024, FT-0681407, I13-458, 4-(pyrrolidin-3-yl)piperazin-2-one dihydrochloride. CAS No. 1219957-44-4. Purity: 96%. Product ID: ACM1219957444. Molecular formula: C8H17Cl2N3O. Mole weight: 242.15. IUPAC Name: 4-pyrrolidin-3-ylpiperazin-2-one;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodo-5-nitropyridine | 4-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodo-5-nitropyridine. Molecular formula: C16H26IN3O3Si. Mole weight: 463.39g/mol. IUPAC Name: tert-butyl-[[1-(3-iodo-5-nitropyridin-4-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=C(C=NC=C2[N+](=O)[O-])I. InChI: InChI=1S/C16H26IN3O3Si/c1-16(2,3)24(4,5)23-11-12-6-7-19(10-12)15-13(17)8-18-9-14(15)20(21)22/h8-9,12H,6-7,10-11H2,1-5H3. | |
| 4-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodopyridine | 4-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodopyridine. CAS No. 1203498-95-6. Molecular formula: C16H27IN2OSi. Mole weight: 418.39g/mol. IUPAC Name: tert-butyl-[[1-(3-iodopyridin-4-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=C(C=NC=C2)I. InChI: InChI=1S/C16H27IN2OSi/c1-16(2,3)21(4,5)20-12-13-7-9-19(11-13)15-6-8-18-10-14(15)17/h6,8,10,13H,7,9,11-12H2,1-5H3. | |
| 4-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodopyridine | 4-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodopyridine. Uses: For analytical and research use. CAS No. 1203498-95-6. Mole weight: 418.39. Catalog: AP1203498956. |  |
| 4-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-5-iodopyridin-3-amine | 4-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-5-iodopyridin-3-amine. Molecular formula: C16H28IN3OSi. Mole weight: 433.4g/mol. IUPAC Name: 4-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]-5-iodopyridin-3-amine. SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=C(C=NC=C2N)I. InChI: InChI=1S/C16H28IN3OSi/c1-16(2,3)22(4,5)21-11-12-6-7-20(10-12)15-13(17)8-19-9-14(15)18/h8-9,12H,6-7,10-11,18H2,1-5H3. | |
| 4-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloro-3-(dimethoxymethyl)pyridine | 4-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloro-3-(dimethoxymethyl)pyridine. CAS No. 1186311-19-2. Molecular formula: C20H35ClN2O3Si. Mole weight: 415g/mol. IUPAC Name: tert-butyl-[[1-[[2-chloro-3-(dimethoxymethyl)pyridin-4-yl]methyl]pyrrolidin-3-yl]methoxy]-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)CC2=C(C(=NC=C2)Cl)C(OC)OC. InChI: InChI=1S/C20H35ClN2O3Si/c1-20(2,3)27(6,7)26-14-15-9-11-23(12-15)13-16-8-10-22-18(21)17(16)19(24-4)25-5/h8,10,15,19H,9,11-14H2,1-7H3. | |
| 4-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloro-3-(dimethoxymethyl)pyridine | 4-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloro-3-(dimethoxymethyl)pyridine. Uses: For analytical and research use. CAS No. 1186311-19-2. Mole weight: 415.04. Catalog: AP1186311192. | |
| 4-(3-Tosyl-2-(tosylmethyl)propanoyl)benzoic acid | 4-(3-Tosyl-2-(tosylmethyl)propanoyl)benzoic acid (Bis-sulfone Acid) is a strong covalent linker featuring a free carboxylic acid and two tosyl groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Bis-sulfone Acid. CAS No. 124243-00-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W073382. |  |
| 4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)benzoic acid | Photoreactive aromatic diazirine. Group: Biochemicals. Alternative Names: 3- (4-Carboxyphenyl) -3-trifluoro methyl diazirine; 4- (1-Azi-2, 2, 2-trifluoroethyl) benzoic Acid. Grades: Highly Purified. CAS No. 85559-46-2. Pack Sizes: 100mg, 200mg, 500mg. Molecular Formula: C9H5F3N2O2, Molecular Weight: 230.14. US Biological Life Sciences. | Worldwide |
| 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzyl Alcohol | Photoaffinity reagent. Photo-induced crosslinking reagent. Group: Biochemicals. Alternative Names: 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]-benzenemethanol. Grades: Purified. CAS No. 87736-88-7. Pack Sizes: 10mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzylamine Hydrochloride, ≥98% | 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzylamine Hydrochloride, ≥98%. CAS No. 1258874-29-1. Molecular formula: C9H9ClF3N3. Mole weight: 251.63g/mol. IUPAC Name: [4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methanamine;hydrochloride. SMILES: C1=CC(=CC=C1CN)C2(N=N2)C(F)(F)F.Cl. InChI: InChI=1S/C9H8F3N3.ClH/c10-9(11,12)8(14-15-8)7-3-1-6(5-13)2-4-7;/h1-4H,5,13H2;1H. | |
| 4- (3-Trifluoro methyl benzoyl) piperidine hydrochloride | 4- (3-Trifluoro methyl benzoyl) piperidine hydrochloride. Group: Biochemicals. Alternative Names: 4-Piperidinyl[3- (trifluoromethyl) phenyl]methanone hydrochloride. Grades: Highly Purified. CAS No. 64670-97-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C13H15ClF3NO. US Biological Life Sciences. | Worldwide |
| 4- (3-Trifluoro methyl benzoyl) -piperidine, Hydrochloride | 4- (3-Trifluoro methyl benzoyl) -piperidine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-[3- (Trifluoromethyl) diazirin-3-yl]benzoic acid N-hydroxysuccinimide ester | 4-[3- (Trifluoromethyl) diazirin-3-yl]benzoic acid N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: 1-[[4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzoyl]oxy-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 87736-89-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C13H8F3N3O4. US Biological Life Sciences. | Worldwide |
| 4-(3'-(Trifluoromethyl)phenoxymethyl)ph& | 4-(3'-(Trifluoromethyl)phenoxymethyl)ph&. Alternative Names: 4-(3-(Trifluoromethyl)phenoxymethyl)phenylboronic acid, 849062-03-9, 4-(3-(Trifluoromethyl)phenoxymethyl)phenylboronic acid, SureCN2561772, 651222_ALDRICH, CTK8B2417, MolPort-003-938-285, ANW-37889, AKOS010795845, AB32199, BP-12100, KB-33978, X2320, A-9107, I04-2379, (4-((3-(TRIFLUOROMETHYL)PHENOXY)METHYL)PHENYL)BORONIC ACID, 4-(3 inverted exclamation marka-(Trifluoromethyl)phenoxymethyl)phenylboronic acid. CAS No. 849062-03-9. Molecular formula: C14H12BF3O3. Mole weight: 296.051. Purity: 98%. IUPAC Name: [4-[[3-(trifluoromethyl)phenoxy]methyl]phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)COC2=CC=CC(=C2)C(F)(F)F)(O)O. | |
| 4-[3-(Trifluoromethyl)phenyl]-2-thiazolecarboxylic acid ethyl ester | 4-[3-(Trifluoromethyl)phenyl]-2-thiazolecarboxylic acid ethyl ester. Alternative Names: 172848-59-8, 2-Thiazolecarboxylicacid,4-[3-(trifluoromethyl)phenyl]-,ethylester, 2-Thiazolecarboxylic acid, 4-[3-(trifluoromethyl)phenyl]-, ethyl ester, SureCN1198019, CTK8D3834, AKOS010644313, ethyl 4-(3-(trifluoromethyl)phenyl)thiazole-2-carboxylate. CAS No. 172848-59-8. Purity: 96%. Product ID: ACM172848598. Molecular formula: C13H10F3NO2S. Mole weight: 301.284210 [g/mol]. IUPAC Name: ethyl 4-[3-(trifluoromethyl)phenyl]-1,3-thiazole-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[3-(Trifluoromethyl)phenyl]-4-piperidinol hydrochloride | 4-[3-(Trifluoromethyl)phenyl]-4-piperidinol hydrochloride. Alternative Names: 4-(3-(trifluoromethyl)phenyl)-4-piperidinohydrochloride;4-[3-(TRIFLUOROMETHYL)PHENYL]-4-PIPERIDINOL HYDROCHLORIDE;4-(ALPHA,ALPHA,ALPHA-TRIFLUORO-M-TOLYL)-4-PIPERIDINOL HYDROCHLORIDE;4-(alpha,alpha,alpha-trifluoro-m-tolyl)piperidin-4-ol hydrochloride;4-(3. CAS No. 1683-49-4. Product ID: ACM1683494. Molecular formula: C12H14F3NO.HCl. Mole weight: 281.70. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Chloroethyl)-2-phenyl-1,2-ethenediyl]-4-O-pivaloyl-bisphenol | Intermediate in the synthesis of Toremifene (T547500) metabolites. Synonyms: 4,4'-[1-(2-Chloroethyl)-2-phenyl-1,2-ethenediyl]-4-O-pivaloyl-bisphenol; [4-[(Z)-4-Chloro-1-(4-hydroxyphenyl)-1-phenylbut-1-en-2-yl]phenyl] 2,2-dimethylpropanoate. CAS No. 1798421-30-3. Molecular formula: C27H27ClO3. Mole weight: 434.95. |  |
| 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)bisphenol | 4,4'-(1,2-Diazenediyl)bisphenol. Synonyms: 4,4'-Dihydroxyazobenzene; 4,4'-Azodiphenol; Phenol, 4,4'-azobis-; p,p'-Dihydroxyazobenzene; 4-[(4-hydroxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one. Grade: 95%. CAS No. 2050-16-0. Molecular formula: C12H10N2O2. Mole weight: 214.22. | |
| 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. Synonyms: (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, 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'-(1,3,3-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)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. 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). 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-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'-(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). | |
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