Cas No|Cas Number|CAS Registry Number:1435488-37-1 .Chemical Name|Molecular Name:xmd17-109 Formulanor:C36H46N8O3 Synonyms:6H-Pyrimido[4,5-b][1,4]benzodiazepin-6-one, 11-cyclopentyl-2-[[2-ethoxy-4-[[4-(4-methyl-1-piperazinyl)-1-piperidinyl]carbonyl]phenyl]amino]-5,11-dihydro-5-methyl-, 11-Cyclopentyl-2-[(2-ethoxy-4-{[4-(4-methyl-1-piperazinyl)-1-piperidinyl]carbonyl}phenyl)amino]-5-methyl-5,11-dihydro-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one, xmd17-109 Molecular Weight:638.802
1435488-37-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:701232-20-4 .Chemical Name|Molecular Name:DGAT-3 Formulanor:C22H26N4O3 Synonyms:DGAT-1 inhibitor, cc-141, DGAT-3, trans-4-(4-(4-amino-7,7-dimethyl-7h-pyrimido(4,5-b)(1,4)oxazin-6-yl)phenyl)cyclohexaneacetic acid, T863 Molecular Weight:394.467
701232-20-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:942999-61-3 .Chemical Name|Molecular Name:DGAT-1 inhibitor 2 Formulanor:C24H28N4O3 Synonyms:DGAT-1 inhibitor 2||Bicyclo[2.2.2]octane-1-acetic acid,4-[4-(4-amino-7,7-dimethyl-7H-pyrimido[4,5-b][1,4]oxazin-6-yl)phenyl], DGAT-1 inhibitor 2, bicyclo[2.2.2]octane-pyrimido[4,5-b][1,4]oxazine deriv.,4, Bicyclo[2.2.2]octane-1-acetic acid,4-[4-(4-amino-7,7-dimethyl-7H-pyrimido[4,5-b][1,4]oxazin-6-yl)phenyl], CS-0982 Molecular Weight:420.504
942999-61-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:66946-48-3 .Chemical Name|Molecular Name:BEDT-TTF Formulanor:C10H8S8 Synonyms:2-(5,6-Dihydro[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro[1,3]dithiolo[4,5-b][1,4]dithiine, 2-(5,6-Dihydro-1,3-dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-1,3-dithiolo[4,5-b][1,4]dithiin, MFCD00059710, 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine, BEDT-TTF, Bis(ethylenedithia)tetrathiafulvalene, 1,3-Dithiolo[4,5-b][1,4]dithiin, 2-(5,6-dihydro-1,3-dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro- Molecular Weight:384.69
66946-48-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:152828-25-6 .Chemical Name|Molecular Name:4-(6-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)aniline Formulanor:C14H17N5 Synonyms:Benzenamine,4-[6-(1,1-dimethylethyl)-3H-pyrazolo[1,5-b][1,2,4]triazol-2-yl], 2-(4-aminophenyl)-6-tert-butyl-1h-pyrazolo[1,5-b][1,2,4]triazole Molecular Weight:255.318
152828-25-6 Molecular Info »