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| Product | Description | |
|---|---|---|
| 4,4'-Didodecyl-2,2'-bithiophene | 4,4'-Didodecyl-2,2'-bithiophene. CAS No. 345633-76-3. Molecular formula: C32H54S2. Mole weight: 502.90. |  |
| 4,4-Didodecyl-4H-silolo[3,2-b:4,5-b']dithiophene | 4,4-Didodecyl-4H-silolo[3,2-b:4,5-b']dithiophene. CAS No. 1500083-25-9. Molecular formula: C32H54S2Si. Mole weight: 530.99. | |
| 4,4'-Didodecyloxyazoxybenzene | 4,4'-Didodecyloxyazoxybenzene. Alternative Names: Diazene, 1,2-bis[4-(dodecyloxy)phenyl]-, 1-oxide, (1Z)-. CAS No. 2312-14-3. Molecular formula: C36H58N2O3. Mole weight: 566.87. Purity: 98%+. IUPAC Name: (4-dodecoxyphenyl)-(4-dodecoxyphenyl)imino-oxidoazanium. SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCCCCCCC)[O-]. InChI: InChI=1S/C36H58N2O3/c1-3-5-7-9-11-13-15-17-19-21-31-40-35-27-23-33(24-28-35)37-38(39)34-25-29-36(30-26-34)41-32-22-20-18-16-14-12-10-8-6-4-2/h23-30H,3-22,31-32H2,1-2H3. | |
| 4,4'-Diethoxybiphenyl | 4,4'-Diethoxybiphenyl. CAS No. 7168-54-9. Molecular formula: C16H18O2. Mole weight: 242.31g/mol. IUPAC Name: 1-ethoxy-4-(4-ethoxyphenyl)benzene. SMILES: CCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCC. InChI: InChI=1S/C16H18O2/c1-3-17-15-9-5-13(6-10-15)14-7-11-16(12-8-14)18-4-2/h5-12H,3-4H2,1-2H3. | |
| 4,4-Diethoxy-but-2-ynylamine | 4,4-Diethoxy-but-2-ynylamine. Alternative Names: 2-Butyn-1-amine,4,4-diethoxy-, 4,4-DIETHOXY-BUT-2-YNYLAMINE, 124744-14-5, 4,4-diethoxybut-2-yn-1-amine, ACMC-20mr6f, AC1MC5QN, CTK4B4063, AKOS006275458, AG-D-52598. CAS No. 124744-14-5. Purity: 96%. Product ID: ACM124744145. Molecular formula: C8H15NO2. Mole weight: 157.210200 [g/mol]. IUPAC Name: 4,4-diethoxybut-2-yn-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4,4-Diethoxy-N,N-dimethyl-1-butanamine | 4,4-Diethoxy-N,N-dimethyl-1-butanamine. CAS No. 116-77-4. Product ID: ACM116774. Molecular formula: C10H23NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Diethoxy-N,N-dimethyl butylamine | 4,4-Diethoxy-N,N-dimethyl butylamine. CAS No. 111666-77-4. Product ID: ACM111666774. Molecular formula: C10H23NO2. Mole weight: 189.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Diethoxy-N,N-dimethyl-1-butanamine | 4,4-Diethoxy-N,N-dimethyl-1-butanamine. CAS No. 1116-77-4. Purity: 98%. Product ID: ACM1116774. Molecular formula: C10H23NO2. Mole weight: 189.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Diethyl-2,2'-bipyridine | 4,4'-Diethyl-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3052-28-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H16N2, Molecular Weight: 212.29. US Biological Life Sciences. |  Worldwide |
| 4-[[4-(Diethylamino)-2-methylphenyl]imino]-1,4-dihydro-N-methyl-1-oxo-2-naphthalenecarboxamide | 4-[[4-(Diethylamino)-2-methylphenyl]imino]-1,4-dihydro-N-methyl-1-oxo-2-naphthalenecarboxamide. Alternative Names: 102187-53-1, 4-((4-(Diethylamino)-2-methylphenyl)imino)-N-methyl-1-oxo-1,4-dihydronaphthalene-2-carboxamide, 4-[[4-(diethylamino)-2-methylphenyl]imino]-1,4-dihydro-N-methyl-1-oxo-2-Naphthalenecarboxamide, SureCN12764843, SureCN14484580, AGN-PC-00PX58, CTK8C0945, ANW-65505, AKOS015900318, AK102674, KB-36099, ST51053987, A800535, I14-0989, 4-[4-(diethylamino)-2-methylphenyl]imino-N-methyl-1-oxo-2-naphthalenecarboxamide, 4-[4-(diethylamino)-2-methylphenyl]imino-N-methyl-1-oxonaphthalene-2-carboxamide, 4-[4-(diethylamino)-2-methyl-phenyl]imino-N-methyl-1-oxidanylidene-naphthalene-2-carboxamide. CAS No. 102187-53-1. Purity: 98%. Product ID: ACM102187531. Molecular formula: C23H25N3O2. Mole weight: 375.46. IUPAC Name: 4-[4-(diethylamino)-2-methylphenyl]imino-N-methyl-1-oxonaphthalene-2-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[[4-(Diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2,7-disulfonate | 4-[[4-(Diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2,7-disulfonate. CAS No. 16109-97-0. Purity: 96%. Product ID: ACM16109970. Molecular formula: C31H33N2O6S2-. Mole weight: 593.734 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene | Alfa Chemistry offers high-purity 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 154793-49-4. Molecular formula: C11H11BF2N2. Mole weight: 220.03. Purity: >98.0%(GC). IUPAC Name: 2,2-difluoro-4,6-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. SMILES: [B-]1(N2C(=CC(=C2C=C3[N+]1=CC=C3)C)C)(F)F. InChI: InChI=1S/C11H11BF2N2/c1-8-6-9(2)16-11(8)7-10-4-3-5-15(10)12(16,13)14/h3-7H,1-2H3. | |
| 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene, 98% | 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene, 98%. CAS No. 154793-49-4. Molecular formula: C11H11BF2N2. Mole weight: 220.03g/mol. IUPAC Name: 2,2-difluoro-4,6-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. SMILES: [B-]1(N2C(=CC(=C2C=C3[N+]1=CC=C3)C)C)(F)F. InChI: InChI=1S/C11H11BF2N2/c1-8-6-9(2)16-11(8)7-10-4-3-5-15(10)12(16,13)14/h3-7H,1-2H3. | |
| 4,4-difluoro-1-hydroxycyclohexanecarboxylic acid | 4,4-difluoro-1-hydroxycyclohexanecarboxylic acid. Alternative Names: 4,4-difluoro-1-hydroxycyclohexanecarboxylic acid, 1075221-15-6, SureCN3615822, CTK8E4648, SBB069059, WT1077, AKOS015916894, FT-0653577, A801718, 4,4-difluoro-1-hydroxy-1-cyclohexanecarboxylic acid, S04-0008, 4,4-bis(fluoranyl)-1-oxidanyl-cyclohexane-1-carboxylic acid, 1075221-15-6 4,4-difluoro-1-hydroxycyclohexane-1-carboxylic acid. CAS No. 1075221-15-6. Purity: 96%. Product ID: ACM1075221156. Molecular formula: C7H10F2O3. Mole weight: 180.149306 [g/mol]. IUPAC Name: 4,4-difluoro-1-hydroxycyclohexane-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Difluoro-1-methylpiperidine | 4,4-Difluoro-1-methylpiperidine. Alternative Names: 4,4-DIFLUORO-1-METHYLPIPERIDINE, 1186194-60-4, SureCN357968, AKOS005256377. CAS No. 1186194-60-4. Purity: 96%. Product ID: ACM1186194604. Molecular formula: C6H11F2N. Mole weight: 135.16. IUPAC Name: 4,4-difluoro-1-methylpiperidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Difluoro-2,2'-bipyridine | 4,4'-Difluoro-2,2'-bipyridine is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. CAS No. 1189458-67-0. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W107372. |  |
| 4,4-Difluoro-5,7-dimethyl-3-(2-carboxyethyl)-4-bora-3a,4a-diaza-S-indacene | 4,4-Difluoro-5,7-dimethyl-3-(2-carboxyethyl)-4-bora-3a,4a-diaza-S-indacene. Group: Biochemicals. Alternative Names: 3-BODIPY-PROPANOIC ACID. Grades: Highly Purified. CAS No. 165599-63-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H15BF2N2O2. US Biological Life Sciences. | Worldwide |
| 4,4-Difluoroadamantane-1-carboxylic acid methyl ester | 4,4-Difluoroadamantane-1-carboxylic acid methyl ester. Alternative Names: 4,4-Difluoroadamantane-1-carboxylic acid methyl ester, 1313739-04-6, AKOS015949228, RP07548, methyl 4,4-difluoroadamantane-1-carboxylate, FT-0685241, Y7402. CAS No. 1313739-04-6. Purity: 96%. Product ID: ACM1313739046. Molecular formula: C12H16F2O2. Mole weight: 230.25. IUPAC Name: methyl 4,4-difluoroadamantane-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Difluoroazepane hydrochloride | 4,4-Difluoroazepane hydrochloride. Alternative Names: 4,4-Difluorohexahydro-1H-azepine hydrochloride, 1094073-72-9, SureCN937458, AKOS015849212, PB23930, 4,4-DIFLUOROAZEPANE HYDROCHLORIDE, 4,4-DIFLUOROHEXAHYDRO-1H-AZEPINE HYDROCHLORIDE. CAS No. 1094073-72-9. Purity: 96%. Product ID: ACM1094073729. Molecular formula: C6H12ClF2N. Mole weight: 171.615986 [g/mol]. IUPAC Name: 4,4-difluoroazepane;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Difluorobenzhydrol | 4,4'-Difluorobenzhydrol. Group: Biochemicals. Grades: Highly Purified. CAS No. 365-24-2. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 4,4-Difluorobenzophenone | 4,4-Difluorobenzophenone. Molecular formula: C13H10F2O. Mole weight: 220.21g/mol. IUPAC Name: (4,4-difluorocyclohexa-1,5-dien-1-yl)-phenylmethanone. SMILES: C1C=C(C=CC1(F)F)C(=O)C2=CC=CC=C2. InChI: InChI=1S/C13H10F2O/c14-13(15)8-6-11(7-9-13)12(16)10-4-2-1-3-5-10/h1-8H,9H2. | |
| 4,4-Difluorobenzophenone | Difluorobenzophenone. CAS No. 345-92-6. Categories: 4,4'-difluorobenzophenone. |  Pennsylvania PA |
| 4,4'-Difluorobenzophenone | 4,4'-Difluorobenzophenone. Molecular formula: C13H8F2O. Mole weight: 218.2g/mol. IUPAC Name: bis(4-fluorophenyl)methanone. SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)F. InChI: InChI=1S/C13H8F2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H. | |
| 4,4'-Difluorobenzophenone | 4,4'-Difluorobenzophenone. CAS No. 345-92-6. Molecular formula: C13H8F2O. Mole weight: 218.2g/mol. IUPAC Name: bis(4-fluorophenyl)methanone. SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)F. InChI: InChI=1S/C13H8F2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H. | |
| 4,4'-Difluorobenzyl Alcohol | 4,4'-Difluorobenzyl Alcohol. Product ID: ACMA00008939. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Difluorobiphenyl | 4,4'-Difluorobiphenyl. Alternative Names: 1,1'-biphenyl,4,4'-difluoro-. CAS No. 398-23-2. Molecular formula: C12H8F2. Mole weight: 190.19. Purity: 98%+. IUPAC Name: 1-fluoro-4-(4-fluorophenyl)benzene. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)F. InChI: InChI=1S/C12H8F2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H. | |
| 4,4'-Difluorobiphenyl-2,2'-dicarboxylic acid | 4,4'-Difluorobiphenyl-2,2'-dicarboxylic acid. Alternative Names: 4,4-DIFLUOROBIPHENYL-2,2-DICARBOXYLIC ACID, 1215205-82-5, ACMC-20aiwv, CTK4B2433, MolPort-015-143-135, ANW-75437, AKOS015853010, AG-L-20871, KB-35455, A-5452, 4,4-Difluorobiphenyl-2,2-dicarboxylic acid,, I04-2863. CAS No. 1215205-82-5. Purity: 96%. Product ID: ACM1215205825. Molecular formula: C14H8F2O4. Mole weight: 278.2. IUPAC Name: 2-(2-carboxy-4-fluorophenyl)-5-fluorobenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4, 4-Difluoro cyclohexanamine hydrochloride | 4, 4-Difluoro cyclohexanamine hydrochloride. Group: Biochemicals. Alternative Names: (4, 4-Difluorocyclohexyl) amine hydrochloride; (4, 4-Difluorocyclohexyl) ammonium chloride. Grades: Highly Purified. CAS No. 675112-70-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H12ClF2N. US Biological Life Sciences. | Worldwide |
| 4,4-Difluorocyclohexanecarboxylic acid | 4,4-Difluorocyclohexanecarboxylic acid. CAS No. 122665-97-8. Purity: 98%. Product ID: ACM122665978. Molecular formula: C6H10F2O2. Mole weight: 164.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Difluorocyclohexanoic acid | 4,4-Difluorocyclohexanoic acid. CAS No. 120665-97-8. Purity: 96%. Product ID: ACM120665978. Molecular formula: C15H18N4O5. Mole weight: 334.32722;g/mol. ECNumber: 200-008-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Difluorodiphenylmethane | 4,4'-Difluorodiphenylmethane. Alternative Names: Bis(4-fluorophenyl)methane, 4,4-Difluorodiphenylmethane, 279986_ALDRICH, NSC51803, CID96094, EINECS 207-274-2, 1,1-Methylenebis(4-fluorobenzene), ST5405327, 457-68-1. CAS No. 457-68-1. Molecular formula: C13H10F2. Mole weight: 204.21. Purity: 96%. IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)methyl]benzene. | |
| 4,4-Difluoro-D-Proline | 4,4-Difluoro-D-Proline. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,4-Difluoro-D-Proline methyl ester hydrochloride | 4,4-Difluoro-D-Proline methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,4-Difluoro-L-prolinamide hydrochloride | 4,4-Difluoro-L-prolinamide hydrochloride. Group: Biochemicals. Alternative Names: 4,4-Difluoro-(S)-pyrrolidine-2-carboxamide hydrochloride. Grades: Highly Purified. CAS No. 426844-51-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4,4-Difluoro-L-prolinamide hydrochloride 99+% (HPLC) | 4,4-Difluoro-L-prolinamide hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4,4-Difluoro-L-Proline | 4,4-Difluoro-L-Proline. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,4-Difluoro-L-Proline methyl ester hydrochloride | 4,4-Difluoro-L-Proline methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,4-Difluoropiperidine hydrochloride | 4,4-Difluoropiperidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 144230-52-4,21987-29-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H10ClF2N. US Biological Life Sciences. | Worldwide |
| 4,4''-Diformyl-p-terphenyl | 4,4''-Diformyl-p-terphenyl. CAS No. 62940-38-9. Molecular formula: C11H8N2O4. Mole weight: 232.19222. | |
| 4,4'-DIGLYOXYLOYLBIPHENYL | 4,4'-DIGLYOXYLOYLBIPHENYL. Alternative Names: 2-[4-(4-glyoxyloylphenyl)phenyl]-2-keto-acetaldehyde. CAS No. 2673-23-6. Purity: 96%. Product ID: ACM2673236. Molecular formula: C16H10O4. Mole weight: 266.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Diheptyloxyazoxybenzene | HOAB, liquid crystal. Synonym: 4,4'-Bis(heptyloxy)azoxybenzene. CAS No. 2635-26-9. Pack Sizes: Typically in stock: 2g, 10g. Mole weight: 426.6. MP/BP: M.P. 74 (S), 92 (N), 122 (I). Order No: FR-1102. |  Frinton Laboratories |
| 4,4'-Dihexyl-2,2'-bithiazole | 4,4'-Dihexyl-2,2'-bithiazole. CAS No. 180729-92-4. Molecular formula: C18H28N2S2. Mole weight: 336.56. | |
| 4,4-Dihexyl-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-silolo[3,2-b:4,5-b']dithiophene | 4,4-Dihexyl-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-silolo[3,2-b:4,5-b']dithiophene. CAS No. 1445594-20-6. Molecular formula: C32H52B2O4S2Si. Mole weight: 614.59. | |
| 4,4-Dihexyl-4H-cyclopenta[1,2-b:5,4-b']dithiophene-2,6-dicarbaldehyde | 4,4-Dihexyl-4H-cyclopenta[1,2-b:5,4-b']dithiophene-2,6-dicarbaldehyde. CAS No. 1679381-53-3. Molecular formula: C23H30O2S2. Mole weight: 402.61. Purity: 98%. | |
| 4,4-Dihexyl-4H-cyclopenta[1,2-b:5,4-b']dithiophene-2-carbaldehyde | 4,4-Dihexyl-4H-cyclopenta[1,2-b:5,4-b']dithiophene-2-carbaldehyde. CAS No. 1221821-38-0. Molecular formula: C22H30OS2. Mole weight: 374.60. Purity: 98%. | |
| 4,4-Dihexyl-4H-cyclopenta[2,1-b:3,4-b']dithiophene | 4,4-Dihexyl-4H-cyclopenta[2,1-b:3,4-b']dithiophene. CAS No. 153312-86-8. Molecular formula: C21H30S2. Mole weight: 346.59. | |
| 4,4-Dihexyl-4H-silolo[3,2-b:4,5-b']dithiophene | 4,4-Dihexyl-4H-silolo[3,2-b:4,5-b']dithiophene. CAS No. 906372-08-5. Molecular formula: C20H30S2Si. Mole weight: 362.67. Purity: 98%. | |
| 4,4'-Dihexylazoxybenzene | Yellowish powder, 99%. CAS No. 37592-88-4. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 366.55. MP/BP: M.P. 22 (N), 51 (I). Order No: FR-1239. | Frinton Laboratories |
| 4,4'-Dihexyloxyazoxybenzene | Powder, 98%. Synonym: 4,4'-Bis(hexyloxy)azoxybenzene. CAS No. 2587-42-0. Pack Sizes: Typically in stock: 2g, 5g. Mole weight: 398.55. MP/BP: M.P. 81 (N), 126 (I). Order No: FR-0648. | Frinton Laboratories |
| 4,4'-Dihexyloxybiphenyl | 4,4'-Dihexyloxybiphenyl. CAS No. 142450-58-6. Molecular formula: C24H34O2. Mole weight: 354.5g/mol. IUPAC Name: 1-hexoxy-4-(4-hexoxyphenyl)benzene. SMILES: CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCC. InChI: InChI=1S/C24H34O2/c1-3-5-7-9-19-25-23-15-11-21(12-16-23)22-13-17-24(18-14-22)26-20-10-8-6-4-2/h11-18H,3-10,19-20H2,1-2H3. | |
| 4,4'-Dihexyloxybiphenyl, 98% | 4,4'-Dihexyloxybiphenyl, 98%. CAS No. 142450-58-6. Molecular formula: C24H34O2. Mole weight: 354.5g/mol. IUPAC Name: 1-hexoxy-4-(4-hexoxyphenyl)benzene. SMILES: CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCC. InChI: InChI=1S/C24H34O2/c1-3-5-7-9-19-25-23-15-11-21(12-16-23)22-13-17-24(18-14-22)26-20-10-8-6-4-2/h11-18H,3-10,19-20H2,1-2H3. | |
| 4,4''-dihydroxy-[1,1'4',1''-Terphenyl]-3,3''-dicarboxylic acid | 4,4''-dihydroxy-[1,1'4',1''-Terphenyl]-3,3''-dicarboxylic acid. CAS No. 1623061-09-5. Molecular formula: C20H14O6. Mole weight: 350.3g/mol. IUPAC Name: 5-[4-(3-carboxy-4-hydroxyphenyl)phenyl]-2-hydroxybenzoic acid. InChI: InChI=1S/C20H14O6/c21-17-7-5-13(9-15(17)19(23)24)11-1-2-12(4-3-11)14-6-8-18(22)16(10-14)20(25)26/h1-10,21-22H,(H,23,24)(H,25,26). | |
| 4,4''-Dihydroxy-[1,1':4',1''-terphenyl]-3,3''-dicarboxylic acid | 4,4''-Dihydroxy-[1,1':4',1''-terphenyl]-3,3''-dicarboxylic acid. Alternative Names: 4,4''-Dihydroxy-[1,1':4',1''-Terphenyl]-3,3''-Dicarboxylicacid. CAS No. 1623061-09-5. Purity: 97%. Product ID: ACM1623061095. Molecular formula: C20H14O6. Mole weight: 350.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Dihydroxy-2,2'-bipyridine | 4,4'-Dihydroxy-2,2'-bipyridine. Group: Biochemicals. Alternative Names: [2,2'-Bipyridine]-4,4'-diol;4,4'-dihydroxyl-2,2'-bipyridine;2-(4-oxo-1H-pyridin-2-yl)-1H-pyridin-4-one. Grades: Highly Purified. CAS No. 90770-88-0. Pack Sizes: 1g, 5g. Molecular Formula: C??H?N?O?, Molecular Weight: 188.18. US Biological Life Sciences. | Worldwide |
| 4,4'-DIHYDROXY-2-METHOXYCHALCONE | Echinatin is extracted from the root of Glycyrrhiza glabra L. It inhibits DNP-ATPase activity while stimulating range latent ATPase activity in the low concentration. It disturbs the mitochondrial energy transfer reactions and membrane permeability. It was demonstrated to inhibit the production of nitric oxide (NO), interleukin-6 (IL-6) and prostaglandin E2 (PGE2) in LPS-induced macrophage cells. Synonyms: (E)-3-(4-Hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one; (E)-4,4'-Dihydroxy-2-methoxychalcone; 4,4'-Dihydroxy-2-methoxy-trans-chalcone; 4'-Dihydroxy-2-Methoxychalcone; Retrochalcone. Grade: >98%. CAS No. 34221-41-5. Molecular formula: C16H14O4. Mole weight: 270.28. |  |
| 4,4'-Dihydroxy-7,7'-ureylenedi(naphthalene-2-sulphonic acid | 4,4'-Dihydroxy-7,7'-ureylenedi(naphthalene-2-sulphonic acid. Alternative Names: 4,4'-dihydroxy-7,7'-ureylenedi(naphthalene-2-sulphonic acid);7,7'-(Carbonyldiimino)bis[4-hydroxy-2-naphthalenesulfonic acid];6,6'-ureylene-bis(1-naphthol-3-sulfonic acid);phosgenated;N,N'-bis(4-hydroxy-2-sulfonaphthalene-7-yl)urea;7,7'-Ureylenebis(4-hydr. CAS No. 134-47-4. Product ID: ACM134474. Molecular formula: C21H16N2O9S2. Mole weight: 504.48. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Dihydroxybenzophenone | 4,4-Dihydroxybenzophenone. | |
| 4,4'-Dihydroxybenzophenone | 4,4'-Dihydroxybenzophenone. CAS No. 611-99-4. Molecular formula: (HOC6H4)2CO. Mole weight: 214.22. IUPAC Name: bis(4-hydroxyphenyl)methanone. SMILES: Oc1ccc(cc1)C(=O)c2ccc(O)cc2. InChI: 1S/C13H10O3/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,14-15H. | |
| 4,4'-Dihydroxybiphenyl | 4,4'-Dihydroxybiphenyl. Group: Biochemicals. Alternative Names: 4,4'-Biphenol. Grades: Highly Purified. CAS No. 92-88-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C12H10O2. US Biological Life Sciences. | Worldwide |
| 4,4'-Dihydroxybiphenyl | DryPowder. Alternative Names: 4,4'-Biphenol, 4,4'-Biphenyldiol, 4,4'-Diphenol. CAS No. 92-88-6. Molecular formula: C12H10O2. Mole weight: 186.21. Purity: 98%. IUPAC Name: 4-(4-hydroxyphenyl)phenol. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)O. InChI: InChI=1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H. | |
| 4,4'-Dihydroxybiphenyl-3,3',5,5'-tetra(phenyl-4-carboxylic acid | 4,4'-Dihydroxybiphenyl-3,3',5,5'-tetra(phenyl-4-carboxylic acid. Alternative Names: [1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid, 5',5''-bis(4-carboxyphenyl)-4'',6'-dihydroxy-. CAS No. 2143095-89-8. Molecular formula: C40H26O10. Mole weight: 666.62. Purity: 98%. | |
| 4,4'-Dihydroxybiphenyl -3,3'-dicarboxylic acid | 4,4'-Dihydroxybiphenyl -3,3'-dicarboxylic acid. | |
| 4,4-Dihydroxybiphenyl-[d8] | 4,4-Dihydroxybiphenyl-[d8]. Synonyms: 4,4-Dihydroxybiphenyl-d8 (ring-d8); 4,4'-Biphenyldiol-d8; Biphenyl-4,4'-diol-d8; [1,1'-Biphenyl]-4,4'-diol-d8; p,p'-Biphenol-d8; p,p'-Diphenol-d8. Grade: 98%; 98% atom D. CAS No. 612480-60-1. Molecular formula: C12H2D8O2. Mole weight: 194.26. | |
| 4,4'-Dihydroxydiphenyl | DryPowder. CAS No. 92-88-6. Molecular formula: C12H10O2. Mole weight: 186.21g/mol. IUPAC Name: 4-(4-hydroxyphenyl)phenol. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)O. InChI: InChI=1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H. | |
| 4,4-Dihydroxydiphenyl Ether | 4,4-Dihydroxydiphenyl Ether. CAS No. 1965-9-9. Molecular formula: C12H10O3. Mole weight: 202.21g/mol. IUPAC Name: 4-(4-hydroxyphenoxy)phenol. SMILES: C1=CC(=CC=C1O)OC2=CC=C(C=C2)O. InChI: InChI=1S/C12H10O3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H. | |
| 4,4'-Dihydroxydiphenyl Ether | 4,4'-Dihydroxydiphenyl Ether. CAS No. 1965-9-9. Molecular formula: C12H10O3. Mole weight: 202.21g/mol. IUPAC Name: 4-(4-hydroxyphenoxy)phenol. SMILES: C1=CC(=CC=C1O)OC2=CC=C(C=C2)O. InChI: InChI=1S/C12H10O3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H. | |
| 4,4'-Dihydroxydiphenylmethane | 4,4'-Dihydroxydiphenylmethane. CAS No. 620-92-8. Molecular formula: C13H12O2. Mole weight: 200.23g/mol. IUPAC Name: 4-[(4-hydroxyphenyl)methyl]phenol. SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)O)O. InChI: InChI=1S/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H2. | |
| 4,4'-Dihydroxydiphenyl sulfide | 4,4'-Dihydroxydiphenyl sulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2664-63-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C12H10O2S. US Biological Life Sciences. | Worldwide |
| 4,4'-Dihydroxytetraphenylmethane | 4,4'-Dihydroxytetraphenylmethane. CAS No. 1844-01-5. Molecular formula: C25H20O2. Mole weight: 352.4g/mol. IUPAC Name: 4-[(4-hydroxyphenyl)-diphenylmethyl]phenol. SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O. InChI: InChI=1S/C25H20O2/c26-23-15-11-21(12-16-23)25(19-7-3-1-4-8-19,20-9-5-2-6-10-20)22-13-17-24(27)18-14-22/h1-18,26-27H. | |
| 4,4'-Di-N-butoxyazoxybenzene | 4,4'-Di-N-butoxyazoxybenzene. Alternative Names: 4,4-Dibutoxyazoxybenzene, Azoxy-bis-(p-n-butoxybenzene), bis(4-butoxyphenyl)diazene oxide, 17051-01-3, Diazene, bis(4-butoxyphenyl)-, 1-oxide, AC1L3CLH, AC1Q1WBB, ACMC-209e16, CTK8B0980, ANW-22456, AR-1I0298, AKOS015839669, (4-butoxyphenyl)-(4-butoxyphenyl)imino-oxidoazanium. CAS No. 17051-01-3. Purity: 96%. Product ID: ACM17051013. Molecular formula: C20H26N2O3. Mole weight: 342.43. IUPAC Name: (4-butoxyphenyl)-(4-butoxyphenyl)imino-oxidoazanium. Alfa Chemistry - ISO 9001:32057 Certified. | |
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