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| Product | Description | |
|---|---|---|
| 4,8-Dibromo-6-methyl-2-phenylquinoline | 4,8-Dibromo-6-methyl-2-phenylquinoline. Alternative Names: 4,8-Dibromo-6-methyl-2-phenylquinoline, 1189107-04-7, CTK8E4689, ZINC36075703. CAS No. 1189107-04-7. Purity: 96%. Product ID: ACM1189107047. Molecular formula: C16H11Br2N. Mole weight: 377.07. IUPAC Name: 4,8-dibromo-6-methyl-2-phenylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4,8-Dibromo-6-methyl-2-propylquinoline | 4,8-Dibromo-6-methyl-2-propylquinoline. Alternative Names: 4,8-Dibromo-6-methyl-2-propylquinoline, 1189107-16-1, CTK8E4690, ZINC36075743. CAS No. 1189107-16-1. Purity: 96%. Product ID: ACM1189107161. Molecular formula: C13H13Br2N. Mole weight: 343.06. IUPAC Name: 4,8-dibromo-6-methyl-2-propylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,8-Dibromo-6-methylquinoline | 4,8-Dibromo-6-methylquinoline. Alternative Names: 4,8-Dibromo-6-methylquinoline, 1189106-63-5, CTK8E4691, ZINC36075597. CAS No. 1189106-63-5. Purity: 96%. Product ID: ACM1189106635. Molecular formula: C10H7Br2N. Mole weight: 300.98. IUPAC Name: 4,8-dibromo-6-methylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,8-Dibromo-6-methylquinoline-3-carboxylic acid ethyl ester | 4,8-Dibromo-6-methylquinoline-3-carboxylic acid ethyl ester. Alternative Names: 4,8-Dibromo-6-methylquinoline-3-carboxylic acid ethyl ester, 1242260-25-8, ZINC47913148, KB-239719. CAS No. 1242260-25-8. Purity: 96%. Product ID: ACM1242260258. Molecular formula: C13H11Br2NO2. Mole weight: 373.039940 [g/mol]. IUPAC Name: ethyl 4,8-dibromo-6-methylquinoline-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,8-Dibromo-benzo[1,2-c;4,5-c']bis[1,2,5]thiadiazole | 4,8-Dibromo-benzo[1,2-c;4,5-c']bis[1,2,5]thiadiazole. CAS No. 165617-59-4. Molecular formula: C6Br2N4S2. Mole weight: 352.03. Purity: 98%. |  |
| 4,8-Dibromoquinoline | 4,8-Dibromoquinoline. Alternative Names: 4-BROMO-8-BROMOQUINOLINE;4,8-DIBROMOQUINOLINE. CAS No. 1070879-31-0. Product ID: ACM1070879310. Molecular formula: C9H5Br2N. Mole weight: 286.95. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,8-Dibromoquinoline-3-carbonitrile | 4,8-Dibromoquinoline-3-carbonitrile. Alternative Names: 4,8-Dibromoquinoline-3-carbonitrile, 1242260-88-3, ZINC47913001, KB-239721. CAS No. 1242260-88-3. Purity: 96%. Product ID: ACM1242260883. Molecular formula: C10H4Br2N2. Mole weight: 311.960160 [g/mol]. IUPAC Name: 4,8-dibromoquinoline-3-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,8-Dibromoquinoline-3-carboxylic acid ethyl ester | 4,8-Dibromoquinoline-3-carboxylic acid ethyl ester. Alternative Names: 1242260-69-0, 4,8-Dibromoquinoline-3-carboxylic acid ethyl ester, ACT10448, ZINC47913109, KB-239722, 4,8-Dibromoquinoline-3-carboxylic acid ethyl mester. CAS No. 1242260-69-0. Purity: 96%. Product ID: ACM1242260690. Molecular formula: C12H9Br2NO2. Mole weight: 359.013360 [g/mol]. IUPAC Name: ethyl 4,8-dibromoquinoline-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,8-Dichloro-2-phenylquinoline | 4,8-Dichloro-2-phenylquinoline. Alternative Names: 4,8-Dichloro-2-phenylquinoline, 126530-46-9, SureCN10864594, AGN-PC-001F5T, CTK8E4693, ZINC36075411, AKOS009866042. CAS No. 126530-46-9. Purity: 96%. Product ID: ACM126530469. Molecular formula: C15H9Cl2N. Mole weight: 274.14. IUPAC Name: 4,8-dichloro-2-phenylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,8-Dichloro-2-propylquinoline hydrochloride | 4,8-Dichloro-2-propylquinoline hydrochloride. Alternative Names: 4,8-Dichloro-2-propylquinoline hydrochloride, 1204811-91-5. CAS No. 1204811-91-5. Purity: 96%. Product ID: ACM1204811915. Molecular formula: C12H12Cl3N. Mole weight: 276.589380 [g/mol]. IUPAC Name: 4,8-dichloro-2-propylquinoline;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4, 8-Dichloro-2- (trifluoromethyl) quinoline | 4, 8-Dichloro-2- (trifluoromethyl) quinoline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 18706-35-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 4,8-Dichloro-2-(trifluoromethyl)quinoline | 4,8-Dichloro-2-(trifluoromethyl)quinoline. CAS No. 18706-35-9. Purity: 97%. Product ID: ACM18706359. Molecular formula: C10H4NCl2F3. Mole weight: 266.04. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one | 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one is an impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Synonyms: 11H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 4,8-dichloro-5,6-dihydro-; 4,8-Dichloro-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-one; Dichlorobenzocycloheptapyridinone; Loratadine Impurity. Grade: ≥95%. CAS No. 133330-60-6. Molecular formula: C14H9Cl2NO. Mole weight: 278.13. |  |
| 4,8-Dichloro-5-methoxy-2-methylquinoline | 4,8-Dichloro-5-methoxy-2-methylquinoline. Alternative Names: 4,8-Dichloro-5-methoxy-2-methylquinoline, 1206-61-7, CTK8F5526, ZINC36075656, AKOS010900090, AG-L-63862, EN300-79097. CAS No. 1206-61-7. Purity: 96%. Product ID: ACM1206617. Molecular formula: C11H9Cl2NO. Mole weight: 242.101260 [g/mol]. IUPAC Name: 4,8-dichloro-5-methoxy-2-methylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,8-Dichloro-5-methoxy-2-phenylquinoline | 4,8-Dichloro-5-methoxy-2-phenylquinoline. Alternative Names: 4,8-Dichloro-5-methoxy-2-phenylquinoline, 1189106-76-0, CTK8E4694, ZINC36075708, AKOS012715882. CAS No. 1189106-76-0. Purity: 96%. Product ID: ACM1189106760. Molecular formula: C16H11Cl2NO. Mole weight: 304.17. IUPAC Name: 4,8-dichloro-5-methoxy-2-phenylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,8-Dichloro-5-methoxy-2-propylquinoline | 4,8-Dichloro-5-methoxy-2-propylquinoline. Alternative Names: 4,8-Dichloro-5-methoxy-2-propylquinoline, 1189105-73-4, CTK8E4695, ZINC36075750, AKOS012715883. CAS No. 1189105-73-4. Purity: 96%. Product ID: ACM1189105734. Molecular formula: C13H13Cl2NO. Mole weight: 270.15. IUPAC Name: 4,8-dichloro-5-methoxy-2-propylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,8-Dichloro-5-methoxyquinoline-3-carboxylic acid ethyl ester | 4,8-Dichloro-5-methoxyquinoline-3-carboxylic acid ethyl ester. Alternative Names: 4,8-Dichloro-5-methoxyquinoline-3-carboxylic acid ethyl ester, 1242260-49-6, ZINC43318064, AKOS010899937, KB-239730. CAS No. 1242260-49-6. Purity: 96%. Product ID: ACM1242260496. Molecular formula: C13H11Cl2NO3. Mole weight: 300.137340 [g/mol]. IUPAC Name: ethyl 4,8-dichloro-5-methoxyquinoline-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,8-Dichloro-6-methyl-2-phenylquinoline | 4,8-Dichloro-6-methyl-2-phenylquinoline. Alternative Names: 4,8-Dichloro-6-methyl-2-phenylquinoline, 1153165-79-7, CTK8E4696, ZINC36075429, AKOS009867508. CAS No. 1153165-79-7. Purity: 96%. Product ID: ACM1153165797. Molecular formula: C16H11Cl2N. Mole weight: 288.17. IUPAC Name: 4,8-dichloro-6-methyl-2-phenylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,8-Dichloro-6-methyl-2-propylquinoline hydrochloride | 4,8-Dichloro-6-methyl-2-propylquinoline hydrochloride. Alternative Names: 4,8-Dichloro-6-methyl-2-propylquinoline hydrochloride, 1204811-31-3. CAS No. 1204811-31-3. Purity: 96%. Product ID: ACM1204811313. Molecular formula: C13H14Cl3N. Mole weight: 290.615960 [g/mol]. IUPAC Name: 4,8-dichloro-6-methyl-2-propylquinoline;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,8-DIHYDROXYQUINOLINE | 4,8-DIHYDROXYQUINOLINE. Alternative Names: 2-(3,4-Dihydroxyphenyl)-2-oxoacetic acid;3,4-Dihydroxy-α-oxobenzeneacetic acid;α-Oxo-3,4-dihydroxybenzeneacetic acid. CAS No. 10118-81-7. Product ID: ACM10118817. Molecular formula: C9H7NO2. Mole weight: 161.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,8-Dimethoxyfuro[2,3-b]quinolin-7-ol | Haplopine is an alkaloid compound found in the fruits of Zanthoxylum bungeanum Maxim. Synonyms: 4,8-Dimethoxyfuro[2,3-b]quinolin-7-ol; Furo(2,3-B)quinolin-7-ol, 4,8-dimethoxy-; Heliparvifoline; 7-Hydroxy-8-methoxydictamnine. Grade: >98%. CAS No. 5876-17-5. Molecular formula: C13H11NO4. Mole weight: 245.2. | |
| 4,8-Dimethylquinoline-3-carboxylíc acid | 4,8-Dimethylquinoline-3-carboxylíc acid. Alternative Names: 1031929-51-7, CTK8E4699, 4,8-Dimethylquinoline-3-carboxyl acid, 4,8-Dimethylquinoline-3-carboxylic acid. CAS No. 1031929-51-7. Purity: 96%. Product ID: ACM1031929517. Molecular formula: C12H11NO2. Mole weight: 201.22. IUPAC Name: 4,8-dimethylquinoline-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,8-Di(thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene | 4,8-Di(thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene. CAS No. 1620482-23-6. Molecular formula: C18H10S4. Mole weight: 354.52. Purity: 97%. | |
| 4-(8-Hydroxyoctyloxy)benzoic acid | 4-(8-Hydroxyoctyloxy)benzoic acid. Alternative Names: 4-(8-HYDROXYOCTYLOXY)BENZOIC ACID. CAS No. 140918-53-2. Product ID: ACM140918532. Molecular formula: C15H22O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-((8-((Tetrahydro-2H-pyran-2-yl)oxy)octyl)oxy)benzoic acid | 4-((8-((Tetrahydro-2H-pyran-2-yl)oxy)octyl)oxy)benzoic acid. Synonyms: Benzoic acid, 4-[[8-[(tetrahydro-2H-pyran-2-yl)oxy]octyl]oxy]-. Grade: 98%. CAS No. 1160620-75-6. Molecular formula: C20H30O5. Mole weight: 350.45. | |
| 4-95-Chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine | 4-95-Chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine. CAS No. 1221153-82-7. Product ID: ACM1221153827. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,9-Anhydrotetrodotoxin | 4,9-Anhydrotetrodotoxin is a derivative of tetrodotoxin, which is a potent neurotoxin and can be isolated from pufferfish. It is also a selective and potent Nav1.6 channel blocker with IC50 value of 7.8 nM. It selectively blocks inward sodium current through Nav1.6 voltage-activated sodium channels. It may be a useful compound for treating diseases related to the voltage-gated sodium channel α subunit Nav1.6. Synonyms: (4S,5aS,6S,8R,9S,10S,11S,11aR,12R)-2-amino-1,4,5a,6,8,9,10,11-octahydro-9-(hydroxymethyl)-6,10-Epoxy-4,8,11a-metheno-11aH-oxocino[4,3-f][1,3,5]oxadiazepine-6,9,11-triol; (4β,9β)-4,9-Dideoxy-4,9-epoxy-tetrodotoxin; Anhydro-tetrodotoxin; Anhydroepitetrodotoxin; 4,9-anhydro-TTX. Grade: ≥98% by HPLC. CAS No. 13072-89-4. Molecular formula: C11H15N3O7. Mole weight: 301.25. | |
| 4'-(9-Anthracenyl)-2,2':6',2''-terpyridine | 4'-(9-Anthracenyl)-2,2':6',2''-terpyridine. CAS No. 163087-28-3. Purity: 96%. Product ID: ACM163087283. Molecular formula: C29H19N3. Mole weight: 409.481260 [g/mol]. IUPAC Name: 4-anthracen-9-yl-2,6-dipyridin-2-ylpyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4'-(9-Anthracenyl)-6,6''-dibromo-2,2':6',2''-terpyridine | 4'-(9-Anthracenyl)-6,6''-dibromo-2,2':6',2''-terpyridine. CAS No. 178810-60-1. Purity: 96%. Product ID: ACM178810601. Molecular formula: C29H17Br2N3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(9-Anthracenylmethylene)amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one | 4-[(9-Anthracenylmethylene)amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one. Uses: For analytical and research use. CAS No. 303019-69-4. Mole weight: 391.46. Catalog: AP303019694. |  |
| 4-(9-Anthroyloxy)phenacyl bromide | 4-(9-Anthroyloxy)phenacyl bromide. CAS No. 94345-04-7. Purity: 97%. Product ID: ACM94345047. Molecular formula: C23H15BrO3. Mole weight: 419.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,9-Bis(5-(9,9-bis(6-bromohexyl)-9H-fluoren-2-yl)thiophen-2-yl)-6,7-bis(4-(hexyloxy)phenyl)-[1,2,5]thiadiazolo[3,4-g]quinoxaline | 4,9-Bis(5-(9,9-bis(6-bromohexyl)-9H-fluoren-2-yl)thiophen-2-yl)-6,7-bis(4-(hexyloxy)phenyl)-[1,2,5]thiadiazolo[3,4-g]quinoxaline. Alternative Names: TTQ-F. CAS No. 2411364-28-6. Molecular formula: C90H100Br4N4O2S3. Mole weight: 1685.59. Purity: 98%. | |
| 4,9-Bis(5-bromothiophen-2-yl)-2,7-bis(2-ethylhexyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | 4,9-Bis(5-bromothiophen-2-yl)-2,7-bis(2-ethylhexyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. CAS No. 1320282-67-4. Molecular formula: C38H40Br2N2O4S2. Mole weight: 812.67. Purity: 98%. | |
| 4,9-Bis-(5-bromo-thiophen-2-yl)-6,7-bis-(4-hexyloxy-phenyl)-2-thia-1,3,5,8-tetraaza-cyclopenta[b]naphthalene | 4,9-Bis-(5-bromo-thiophen-2-yl)-6,7-bis-(4-hexyloxy-phenyl)-2-thia-1,3,5,8-tetraaza-cyclopenta[b]naphthalene. CAS No. 1547443-69-5. Molecular formula: C40H38Br2N4O2S3. Mole weight: 862.76. Purity: 98%. | |
| 4-(9-Carbazolylmethyl)benzeneboronicacidpinacolester,95% | 4-(9-Carbazolylmethyl)benzeneboronicacidpinacolester,95%. CAS No. 1315281-51-6. Product ID: ACM1315281516. Molecular formula: C25H26BNO2. Mole weight: 383.30. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,9-Dibromo-2,7-bis(2-butyloctyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | 4,9-Dibromo-2,7-bis(2-butyloctyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. CAS No. 1614253-96-1. Molecular formula: C38H52Br2N2O4. Mole weight: 760.64. Purity: 98%. | |
| 4,9-Dibromo-2,7-bis(2-decyltetradecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8-(2H,7H)-tetraone | 4,9-Dibromo-2,7-bis(2-decyltetradecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8-(2H,7H)-tetraone. CAS No. 1088205-04-2. Molecular formula: C62H100Br2N2O4. Mole weight: 1097.28. Purity: 98%. | |
| 4,9-Dibromo-2,7-bis(2-hexyldecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone | 4,9-Dibromo-2,7-bis(2-hexyldecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone. Alternative Names: 2,6-Dibromonaphthalene-1,4,5,8-tetracarboxylic acid N,N'-bis(2-hexyldecyl) bisimide. CAS No. 1459168-68-3. Molecular formula: C46H68Br2N2O4. Mole weight: 872.85. IUPAC Name: 2,9-dibromo-6,13-bis(2-hexyldecyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone. SMILES: CCCCCCCCC(CCCCCC)CN1C(=O)C2=CC(=C3C4=C2C(=C(C=C4C(=O)N(C3=O)CC(CCCCCC)CCCCCCCC)Br)C1=O)Br. InChI: InChI=1S/C46H68Br2N2O4/c1-5-9-13-17-19-23-27-33(25-21-15-11-7-3)31-49-43(51)35-29-38(48)42-40-36(30-37(47)41(39(35)40)45(49)53)44(52)50(46(42)54)32-34(26-22-16-12-8-4)28-24-20-18-14-10-6-2/h29-30,33-34H,5-28,31-32H2,1-4H3. | |
| 4,9-Dibromo-2,7-bis(2-hexyloctyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | 4,9-Dibromo-2,7-bis(2-hexyloctyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. CAS No. 1353759-14-4. Molecular formula: C42H60Br2N2O4. Mole weight: 816.74. Purity: 98%. | |
| 4,9-Dibromo-2,7-bis(2-octyldodecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone | 4,9-Dibromo-2,7-bis(2-octyldodecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone. Alternative Names: 2,6-Dibromonaphthalene-1,4,5,8-tetracarboxylic acid N,N'-bis(2-octyldodecyl) bisimide. CAS No. 1100243-35-3. Molecular formula: C54H84Br2N2O4. Mole weight: 985.1g/mol. IUPAC Name: 2,9-dibromo-6,13-bis(2-octyldodecyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone. SMILES: CCCCCCCCCCC(CCCCCCCC)CN1C(=O)C2=CC(=C3C4=C2C(=C(C=C4C(=O)N(C3=O)CC(CCCCCCCC)CCCCCCCCCC)Br)C1=O)Br. InChI: InChI=1S/C54H84Br2N2O4/c1-5-9-13-17-21-23-27-31-35-41(33-29-25-19-15-11-7-3)39-57-51(59)43-37-46(56)50-48-44(38-45(55)49(47(43)48)53(57)61)52(60)58(54(50)62)40-42(34-30-26-20-16-12-8-4)36-32-28-24-22-18-14-10-6-2/h37-38,41-42H,5-36,39-40H2,1-4H3. | |
| 4,9-Dibromo-2,7-bis(3-(dimethylamino)propyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | 4,9-Dibromo-2,7-bis(3-(dimethylamino)propyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. CAS No. 1375748-41-6. Molecular formula: C24H26Br2N4O4. Mole weight: 594.30. Purity: 98%. | |
| 4,9-Dibromo-2,7-di(2,5,8,11,14,17,20-heptaoxadocosan-22-yl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | 4,9-Dibromo-2,7-di(2,5,8,11,14,17,20-heptaoxadocosan-22-yl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. Alternative Names: g7-NDI-Br2. CAS No. 2225708-89-2. Molecular formula: C44H64Br2N2O18. Mole weight: 1068.79. Purity: 98%. | |
| 4,9-Dibromo-2,7-didecylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | 4,9-Dibromo-2,7-didecylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. CAS No. 2764834-54-8. Molecular formula: C34H44Br2N2O4. Mole weight: 704.53. Purity: 98%. | |
| 4,9-Dibromo-2,7-didodecylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | 4,9-Dibromo-2,7-didodecylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. CAS No. 1444006-57-8. Molecular formula: C38H52Br2N2O4. Mole weight: 760.64. Purity: 98%. | |
| 4,9-Dibromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8-tetraone | 4,9-Dibromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8-tetraone. CAS No. 1239327-73-1. Molecular formula: C26H28Br2N2O4. Mole weight: 592.32. Purity: 98%. | |
| 4,9-Dibromo-2,7-di(tridecan-7-yl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | 4,9-Dibromo-2,7-di(tridecan-7-yl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. Molecular formula: C40H56Br2N2O4. Mole weight: 788.69. | |
| 4,9-Dibromo-6,7-bis(4-((2-decyltetradecyl)oxy)phenyl)-[1,2,5]thiadiazolo[3,4-g]quinoxaline | 4,9-Dibromo-6,7-bis(4-((2-decyltetradecyl)oxy)phenyl)-[1,2,5]thiadiazolo[3,4-g]quinoxaline. CAS No. 2922090-57-9. Molecular formula: C68H106Br2N4O2S. Mole weight: 1203.47. Purity: 98%. | |
| 4,9-Dibromo-6,7-bis(4-(octyloxy)phenyl)-[1,2,5]thiadiazolo[3,4-g]quinoxaline | 4,9-Dibromo-6,7-bis(4-(octyloxy)phenyl)-[1,2,5]thiadiazolo[3,4-g]quinoxaline. CAS No. 1233872-22-4. Molecular formula: C36H42Br2N4O2S. Mole weight: 754.63. Purity: 98%. | |
| 4,9-Dibromo-6,7-bis(5-(2-octyldodecyl)thiophen-2-yl)-[1,2,5]thiadiazolo[3,4-g]quinoxaline | 4,9-Dibromo-6,7-bis(5-(2-octyldodecyl)thiophen-2-yl)-[1,2,5]thiadiazolo[3,4-g]quinoxaline. Molecular formula: C56H86Br2N4S3. Mole weight: 1071.32. | |
| 4,9-Dibromo-6,7-diphenyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline | 4,9-Dibromo-6,7-diphenyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline. CAS No. 1262727-09-2. Molecular formula: C20H10Br2N4S. Mole weight: 498.19. Purity: 98%. | |
| 4,9-Dibromonaphtho[2,3-c][1,2,5]thiadiazole | 4,9-Dibromonaphtho[2,3-c][1,2,5]thiadiazole (4,9-Dibromobenzo[f][2,1,3]benzothiadiazole) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4,9-Dibromobenzo[f][2,1,3]benzothiadiazole. CAS No. 18557-22-7. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W075400. |  |
| 4,9-Dihydro-s-indaceno[1,2-b:5,6-b']dithiophene | 4,9-Dihydro-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 1209012-31-6. Molecular formula: C16H10S2. Mole weight: 266.38. | |
| 4,9-Dihydroxy-2,6,12-trioxo-1,7,11-trioxanonadecane-4-carboxylic acid | 4,9-Dihydroxy-2,6,12-trioxo-1,7,11-trioxanonadecane-4-carboxylic acid. Product ID: ACMA00010211. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(9-Fluorenylmethoxycarbonyl)amino]-1-butanol | 4-[(9-Fluorenylmethoxycarbonyl)amino]-1-butanol. Synonyms: Fmoc-Abu(4)-ol; Fmoc-NH-(CH2)4-OH; 9H-fluoren-9-ylmethyl N-(4-hydroxybutyl)carbamate; N-Fmoc-1-amino-4-butanol; δ-[(9-Fluorenylmethoxycarbonyl)amino]-n-butyl alcohol. Grade: 97%. CAS No. 209115-32-2. Molecular formula: C19H21NO3. Mole weight: 311.37. | |
| 4-(9H-Carbazol-9-yl)aniline | 4-(9H-Carbazol-9-yl)aniline. CAS No. 52708-37-9. Molecular formula: C18H14N2. Mole weight: 258.3g/mol. IUPAC Name: 4-carbazol-9-ylaniline. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N. InChI: InChI=1S/C18H14N2/c19-13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-12H,19H2. | |
| 4-(9H-Carbazol-9-yl)benzaldehyde | 4-(9H-Carbazol-9-yl)benzaldehyde. CAS No. 110677-45-7. Molecular formula: C19H13NO. Mole weight: 271.3g/mol. IUPAC Name: 4-carbazol-9-ylbenzaldehyde. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C=O. InChI: InChI=1S/C19H13NO/c21-13-14-9-11-15(12-10-14)20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-13H. | |
| 4-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride). Alternative Names: 4-(9H-Carbazol-9-yl)benzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 419536-33-7. Molecular formula: C18H14BNO2. Mole weight: 287.13. IUPAC Name: (4-carbazol-9-ylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O. InChI: InChI=1S/C18H14BNO2/c21-19(22)13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-12,21-22H. | |
| 4-(9H-carbozol-9-yl)phenylboronic acid | 4-(9H-carbozol-9-yl)phenylboronic acid. CAS No. 419536-33-7. Molecular formula: C18H14BNO2. Mole weight: 287.1g/mol. IUPAC Name: (4-carbazol-9-ylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O. InChI: InChI=1S/C18H14BNO2/c21-19(22)13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-12,21-22H. | |
| 4-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1-benzoylpiperazine-2-carboxylic acid | 4-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1-benzoylpiperazine-2-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(9-Phenyl-9,9a-dihydro-4aH-carbazol-6-yl)aniline | 4-(9-Phenyl-9,9a-dihydro-4aH-carbazol-6-yl)aniline. Molecular formula: C24H20N2. Mole weight: 336.43. | |
| 4A3-Cit | 4A3-Cit is an ionizable lipid used for the generation of lipid nanoparticles (LNPs). Uses: Scientific research. Category: Signaling pathways. CAS No. 2768211-13-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-153373. | |
| 4A3-SC7 | 4A3-SC7 is a polymer of 4A3 amine and is an ionizable lipid component. 4A3-SC7 can be used to prepare lipid nanoparticles (LNPs) to construct a selective organ targeting (SORT) LNP platform[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1857340-77-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-177069. | |
| 4A3-SC8 | 4A3-SC8 is a modular degradable dendrimer that enables small RNAs to extend survival in an aggressive liver cancer model[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1857340-78-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148559. | |
| 4a,5-Dihydro lovastatin | 4a,5-Dihydro lovastatin. Group: Biochemicals. Alternative Names: (2S)-2-Methylbutanoic acid (1S,3S,4aR,7S,8S,8aS)-1,2,3,4,4a,7,8,8a-octahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester; (+)-Dihydromevinolin; Dihydrolovastatin. Grades: Highly Purified. CAS No. 77517-29-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H38O5. US Biological Life Sciences. | Worldwide |
| 4a',6'-Anhydro-4-tert-butyldimethylsilyl simvastatin | 4a',6'-Anhydro-4-tert-butyldimethylsilyl simvastatin. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic acid [3R- [3a, 5b, 5a-a, 6a (2R*, 4R*) , 7a, 9aS*] ] -6- [2- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -3, 4, 5, 5a, 6, 7-hexahydro-7-methyl-2H-3, 9a-methano-1-benzoxepin-5-yl ester. Grades: Highly Purified. CAS No. 125175-64-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C31H52O6Si. US Biological Life Sciences. | Worldwide |
| 4a,7-Methano-4aH-benzocycloheptene-1-propanol, 1,2,3,4,5,6,7,8,9,9aα-decahydro-7α-(hydroxymethyl)-2β-isopropyl-1β-methyl-, (-)- | 4a,7-Methano-4aH-benzocycloheptene-1-propanol, 1,2,3,4,5,6,7,8,9,9aα-decahydro-7α-(hydroxymethyl)-2β-isopropyl-1β-methyl-, (-)-. Synonyms: 4a,7-Methano-4aH-benzocycloheptene-1-propanol, 1,2,3,4,5,6,7,8,9,9aα-decahydro-7α-(hydroxymethyl)-2β-isopropyl-1β-methyl-, (-)- (8CI). CAS No. 14694-65-6. Molecular formula: C20H36O2. Mole weight: 308.5. | |
| 4-AA | 4-AA. Uses: For analytical and research use. Alternative Names: 4-Aminophenazone. CAS No. 83-07-8. Molecular formula: C11H13N3O. Mole weight: 203.25. Purity: >99.0%(GC)(T). Catalog: APB83078. | |
| 4aα,7α,7aα-Nepetalactone | 4aα,7α,7aα-Nepetalactone exhibits antibacterial activity, and inhibits Escherichia coli, Pseudomonas aeruginosa, Staphylococcus aureus, Salmonella typhi and Enterococcus faecalis. Uses: Scientific research. Category: Signaling pathways. CAS No. 21651-62-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-129434A. | |
| 4-Acetamido-2,2,6,6-tetramethyl-1-oxopiperidinium Tetrafluoroborate | 4-Acetamido-2,2,6,6-tetramethyl-1-oxopiperidinium Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 219543-09-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-2,2,6,6-tetramethylpiperidine | 4-Acetamido-2,2,6,6-tetramethylpiperidine. Group: Biochemicals. Alternative Names: N-(2,2,6,6-Tetramethyl-4-piperidinyl)acetamide; NSC 270075; 2, 2, 6, 6-Tetramethyl-4- (acetylamino) piperidine. Grades: Highly Purified. CAS No. 40908-37-0. Pack Sizes: 5g. Molecular Formula: C11H22N2O, Molecular Weight: 198.31. US Biological Life Sciences. | Worldwide |
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