| | 3,5,6,6-TETRAMETHYL-4,5,5A,6,7,8-HEXAHYDROCYCLOPENTA[C]PENTALEN-2(1H)-ONE Trade Name: 3,5,6,6-tetramethyl-4,5,5a,6,7,8-hexahydrocyclopenta[c]pentalen-2(1H)-one is found in Schisandra chi Formula: C15H22O 218.34 3,5,6,7,3',4',5'-HEPTAMETHOXYFLAVONE CAS:17245-30-6 Trade Name: 3',4',5',3,5,6,7-Heptamethoxyflavone isolated from the peel of Citrus sinensis. Formula: C22H24O9 NP2281 3,5,6,7-Tetramethoxy-2-(3,4,5-trimethoxyphenyl)-4H 432.4 3,5,6,7,8,3',4'-HEPTEMTHOXYFLAVONE CAS:1178-24-1 Trade Name: 3,5,6,7,8,3',4'-heptemthoxyflavone is a flavonoid natural compound, showcasing its applications in s Formula: C22H24O9 B0005-464645 5,6,7,8,3,4-hepteMthoxyflavone; 2-(3,4-Dimethoxyph 432.42 3,5,6,7,8,3'-Hexamethoxy-4',5'-methylenedioxyflavone CAS:82668-99-3 Trade Name: 3,5,6,7,8,3'-Hexamethoxy-4',5'-methylenedioxyflavone is a natural product found in Persicaria orient Formula: C22H22O10 NP2592 4H-1-Benzopyran-4-one, 3,5,6,7,8-pentamethoxy-2-(7 446.40 3,5,6,7,8,9-HEXAHYDRO-4H-PYRIMIDO[4,5-D]AZEPIN-4-ONE CAS:46001-09-6 Formula: C8H11N3O 46001-09-6 6,7,8,9-Tetrahydro-3H-pyrimido[4,5-d]azepin-4(5H)- 165.19 3,5,6,7-TETRAHYDRO-S-INDACEN-1-ONE CAS:14927-64-1 Trade Name: 3,5,6,7-Tetrahydro-s-indacen-1-one, is an intermediate in the synthesis of 4-Nitro-3,5,6,7-tetrahydr Formula: C12H12O BB057477 3,5,6,7-Tetrahydro-s-indacen-1(2H)-one; 1,2,3,5,6, 172.22 3,5,6-TRICHLORO-1,2,4-TRIAZINE CAS:873-41-6 Trade Name: 3,5,6-Trichloro-1,2,4-triazine (CAS# 873-41-6) is a compound useful in organic synthesis. Formula: C3Cl3N3 BB038387 3,5,6-trichloro-1,2,4-triazine; 3,5,6-trichloro-1, 184.41 3,5,6-TRICHLORO-2-PYRIDINOL-[13C5] CAS:1330171-47-5 Trade Name: 3,5,6-Trichloro-2-pyridinol-[13C5] is the labelled analogue of 3,5,6-Trichloro-2-pyridinol. 3,5,6-Tr Formula: [13C]5H2Cl3NO BLP-002672 3,5,6-Trichloro-2-pyridinol 13C5; 3,5,6-Trichloro- 203.40 3,5,7,10,12,14,17,19,21,24,26,28-DODECAMETHYL[1.1.1.1]METACYCLOPHANE-4,11,18,25-... CAS:145572-23-2 Formula: C40H48O4 145572-23-2 3,5,7,10,12,14,17,19,21,24,26,28-Dodecamethyl[1.1. 592.815 3,5,7,15-TETRAACETOXY-9-NICOTINOYLOXY-6(17),11-JATROPHADIEN-14-ONE CAS:244277-75-6 Trade Name: 3,5,7,15-Tetraacetoxy-9- nicotinoyloxy-6(17),11-jatrophadien-14-one isolated from Euphorbia Formula: C34H43NO11 NP1736 (1S,2S,3aR,5R,9R,11R,13R,13aR,E)-2,5,8,8-tetrameth 641.705 3,5,7,8,3',4',5'-HEPTAMETHOXYFLAVONE CAS:21634-52-6 Trade Name: 3,5,7,8,3',4',5'-Heptamethoxyflavone isolated from the leaves of Murraya exotica L. Formula: C22H24O9 NP1844 Hibiscetin heptamethyl ether; 3,5,7,8-Tetramethoxy 432.4 3,5,7,9,10-PENTACHLORO-TETRADECAFLUORO-DECANOIC ACID CAS:335-74-0 Formula: C10H Cl5 F14 O2 335-74-0 3,5,7,9,10-pentachloro-2,2,3,4,4,5,6,6,7,8,8,9,10, 596.356385 3,5,7-TRIHYDROXY-3',4',5'-TRIMETHOXYFLAVONE CAS:146132-95-8 Formula: C18H16O8 146132-95-8 3,5,7-TRIHYDROXY-3',4',5'-TRIMETHOXYFLAVONE; 3,3,7 360.31 3,5,8,3',4',5'-Hexamethoxy-6,7-methylenedioxyflavone CAS:82668-95-9 Trade Name: 3,5,8,3',4',5'-Hexamethoxy-6,7-methylenedioxyflavone is a multifunctional bioactive molecule extensi Formula: C22H22O10 NP2068 3,3',4',5,5',8-Hexamethoxy-6,7-methylenedioxyflavo 446.40 3,5,8,3'-Tetramethoxy-6,7,4',5'-bis(methylenedioxy)flavone CAS:82668-93-7 Trade Name: 3,5,8,3'-Tetramethoxy-6,7,4',5'-bis(methylenedioxy)flavone is a flavonoid compound found in Persicar Formula: C21H18O10 NP2593 8H-1,3-Dioxolo[4,5-g][1]benzopyran-8-one, 4,7,9-tr 430.36 3,5,9-TRIOXA-4-PHOSPHAPENTACOSAN-1-AMINIUM,4-HYDROXY-N,N,N-TRI(METHYL-T3)-10-OXO-7-[(1-OXOHEXADECYL)OXY]-, INNER SALT,4-OXIDE, (7R)- CAS:66030-24-8 Formula: C40H71 N O8 P T9 66030-24-8 PHOSPHATIDYLCHOLINE, L-ALPHA-DIPALMITOYL, [CHOLINE 752.11 3,5-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRIDINE CAS:1012085-50-5 Trade Name: 3,5-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine Formula: C17H27B2NO4 BB057496 3,5-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y 331.02 3,5-bis-(1,1,1,3,3,3-hexafluoro-2-hydroxypropyl)-iodobenzene CAS:53173-72-1 Formula: C12H5F12IO2 53173-72-1 3,5-Bis(1,1,1,3,3,3-Hexafluoro-2-Hydroxypropyl)Iod 536.05 3,5-DIAMINO-1,2,4-TRIAZOLE CAS:1455-77-2 Trade Name: 3,5-Diamino-1,2,4-triazole (CAS# 1455-77-2) is used as an inhibitor of DNA synthesis. It also serves Formula: C2H5N5 1455-77-2 Guanazole; 3,5-Diamino-1H-1,2,4-triazole; 3,5-Diam 99.09 3,5-DIBROMO-1,2,4-TRIAZOLE CAS:7411-23-6 Trade Name: 3,5-Dibromo-1,2,4-triazole (CAS# 7411-23-6) is a useful research chemical. Formula: C2HBr2N3 BB034987 3,5-dibromo-1H-1,2,4-triazole; 3,5-dibromo-1H-1,2, 226.86 3,5-DIBROMO-1-(METHOXYMETHYL)-1H-1,2,4-TRIAZOLE CAS:1785762-67-5 Trade Name: 3,5-Dibromo-1-(methoxymethyl)-1H-1,2,4-triazole (CAS# 1785762-67-5) is a useful research chemical co Formula: C4H5Br2N3O BB013491 3,5-dibromo-1-(methoxymethyl)-1,2,4-triazole; 3,5- 270.91 3,5-DIBROMO-1-METHYL-1,2,4-TRIAZOLE CAS:23579-79-5 Trade Name: 3,5-Dibromo-1-methyl-1,2,4-triazole (CAS# 23579-79-5) is an intermediate in the preparation of modul Formula: C3H3Br2N3 BB018097 3,5-dibromo-1-methyl-1,2,4-triazole; 3,5-dibromo-1 240.88 3,5-DIBROMO-2,6-DIMETHYL-2,5-HEPTADIEN-4-ONE CAS:5682-79-1 Trade Name: 3,5-Dibromo-2,6-dimethyl-2,5-heptadien-4-one (CAS# 5682-79-1) is a useful research chemical. Formula: C9H12Br2O BB029502 3,5-dibromo-2,6-dimethyl-4-hepta-2,5-dienone; 3,5- 296.00 3,5-DICHLORO-4-(METHOXYCARBONYL)PHENYLBORONIC ACID, PINACOL ESTER CAS:1321613-04-0 Trade Name: 3,5-Dichloro-4-(methoxycarbonyl)phenylboronic acid, pinacol ester Formula: C14H17BCl2O4 BB062852 Methyl 2,6-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-d 331 3,5-Dichlorobiphenyl-2',3',4',5',6'-[d5] CAS:1276197-28-4 Trade Name: 3,5-Dichlorobiphenyl-2',3',4',5',6'-d5 (CAS# 1276197-28-4) is a useful isotopically labeled research Formula: C12H3D5Cl2 BLP-019412 228.13 3,5-DIETHYL-1H-1,2,4-TRIAZOLE CAS:7343-35-3 Formula: C6H11N3 BB054235 1H-1,2,4-Triazole, 3,5-diethyl-; 3,5-diethyl-1,2,4 125.17 3,5-DIFLUORO-2,4,6-TRIS(2,2,3,3-TETRAFLUOROPROPOXY)PYRIDINE CAS:1309602-69-4 Formula: C14H9F14NO3 1309602-69-4 3,5-difluoro-2,4,6-tris(2,2,3,3-tetrafluoropropoxy 505.2038 3,5-DIFLUORO-4-PHENYL-[1,2,4]-TRIAZOLE CAS:955050-68-7 Trade Name: 3,5-Difluoro-4-phenyl-[1,2,4]-triazole Formula: C8H5F2N3 BB067750 3,5-Difluoro-4-phenyl-4H-1,2,4-triazole; 3,5-DIFLU 181.14 |