C18H18N4OS(909798-34-1)
- Name: C18H18N4OS
- Synonyms:
- Molecular Formula:
- Molecular Weight:338.433
- CAS Registry Number:909798-34-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106974-90-7/(((C6H5)3PC(CH3)CO)2)Sn(CH3)2Cl2
- 888408-64-8/[(1-methoxy-2-methyl-1,1-bis(N-methyl-4,5-diphenyl-2-imidazolyl)-2-methylthiopropane)Cu(acetonitrile)]PF6
- 903562-17-4/fac-[Ta(C5Me5)Me2(κ(3)-diethylene glycolate)]
- 919102-86-6/{2-oxo-2-[2-(2,9,9-trimethyl-3,5-dioxa-4-bora-tricyclo[6.1.1.02,6]dec-4-yl)-pyrrolidin-1-yl]-ethyl}-carbamic acid tert-butyl ester
- 929268-70-2/3-(2'-fluoro-biphenyl-2-yl)-1-{4-[(4-fluoro-phenyl)-(1-isopropyl-piperidin-4-yl)-acetyl]-piperazin-1-yl}-propan-1-one
- 939426-53-6/C11H7NSClF
- 943227-26-7/5-(2'-propenyl)-25,27-dimethoxy-26,28-bis(carboxymethoxy)calix[4]arene
- 944410-71-3/(1S,2S,3S,4R)-{3-(benzyloxymethyl)-7-oxabicyclo[2.2.1]hept-5-en-2-yl}(pyrrolidin-1'-yl)methanone
- 934340-11-1/C13H13NO3
- 909798-34-1/C18H18N4OS
- 908005-78-7/C8H9N5O3CHCC5H4CB(OC3H6)2
- 915728-55-1/C23H30BrNO2
- 947736-02-9/C31H56O4Si
- 946605-83-0/C19H28F2N2O
- 949104-01-2/C15H23NO6
- 181478-18-2/2-(N,N-dipropylamino)-5,6-bis(aminomethyl)indane
- 131676-83-0/N-(2-morpholinophenyl)isobutyramidine
- 180405-79-2/4-(4-fluoropentyl)cyclohexylbromide
- 163108-39-2/5-[N-(4-hydroxy-2-methoxycarbonylphenyl)carbamoylmethyl]-2-isopropylidenehydrazonothiazolidin-4-one
- 161609-68-3/(S)-N-[2-(3,4-Dichlorophenyl)-4-[4-(pyridin-2-yl)piperidino]butyl]-N-methylbenzamide hydrochloride
- 1098607-76-1/(1S)-1-(2-{[tert-Butyl(dimethyl)silyl]oxy}ethyl)-N-(1-methyl-1-phenylethyl)-3,4-dihydro-1H-2-benzopyran-6-carboxamide
- 135986-77-5/1-cyano-1-thioethyl (1'-ethoxy) cyclopentane
- 939774-12-6/C24H32ClN3O5
- 940868-21-3/benzyl 2-[(Z)-amino(hydroxyimino)methyl]piperidine-1-carboxylate
- 912642-25-2/oct-7-ene-1,2,3,4,5-pentaol
- 871915-67-2/6-(dicyclohexylphosphanyl)-2'-diphenylphosphanyl-2-methoxy-1,1'-biphenyl
- 914368-79-9/[TiCl3(κ3-N-phenyl-2,2-bis(3,5-dimethylpyrazol-1-yl)acetamide)]Cl
- 945655-65-2/[(p-CH3C6H4)3GeCH(CH3)CH2COO]2(antimony)Ph3
- 894106-07-1/N2C10H7C6H4CB10H10CC6H4C10H7N2
- 873550-08-4/[Co(1,4-diphenyl-1,5-diaza-8,11-dithiacyclotrideca-1,4-diene)(NCS)2]
