1,3,5-Triazin-1(2H)-yloxy, tetrahydro-3,5-dinitro-(34749-98-9)
- Name: 1,3,5-Triazin-1(2H)-yloxy, tetrahydro-3,5-dinitro-
- Synonyms:
- Molecular Formula:C3H6N5O5
- Molecular Weight:
- CAS Registry Number:34749-98-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 347399-63-7/Silane, [[5-(1,1-dimethylethyl)-2-iodophenyl]ethynyl]tris(1-methylethyl)-
- 347400-85-5/L-Serine, 5-oxo-L-prolyl-, hydrazide
- 34740-33-5/2-Butanone, 1,1'-(phenylphosphinylidene)bis[3,3-dimethyl-
- 347406-43-3/Propanamide, 2-bromo-N-(cyclohexylidenemethyl)-2-methyl-N-(phenylmethyl)-
- 347406-44-4/2-Azetidinone, 4-(1-cyclohexen-1-yl)-3,3-dimethyl-1-(phenylmethyl)-
- 34743-80-1/Carbonochloridic acid, 2-(4-chlorophenoxy)ethyl ester
- 34743-91-4/1-Azabicyclo[1.1.1]pentane
- 34747-57-4/N-(4,6-dimethyl-2-pyrimidinyl)-4-morpholinecarboximidamide
- 34747-68-7/N'-(4,6-Dimethylpyrimidin-2-yl)-N-methyl-N-phenylguanidine
- 34749-98-9/1,3,5-Triazin-1(2H)-yloxy, tetrahydro-3,5-dinitro-
- 3475-29-4/3-Buten-2-one, 3,4-diphenyl-, oxime
- 34752-94-8/Benzamide, N-[[[(phenylamino)carbonyl]amino]thioxomethyl]-
- 34752-95-9/1,3,5-Triazine-2(1H)-thione, 4-phenyl-6-(phenylamino)-
- 34752-96-0/1,3,5-Triazine-2(1H)-thione, 4-[(4-methoxyphenyl)amino]-6-phenyl-
- 34754-75-1/1-Propanaminium, 3-(dodecyloxy)-N,N,N-triethyl-2-hydroxy-, bromide
- 34755-63-0/Benzoic acid, 4-hydroxy-, copper(2+) salt (2:1), dihydrate
- 34756-34-8/2-Propenoic acid, 3-(3-cyano-2-pyridinyl)-, (E)-
- 34756-35-9/2-Propenoic acid, 3-(3-cyano-2-pyridinyl)-, (Z)-
- 34757-51-2/Benzene, [[(1-methylpropyl)sulfinyl]methyl]-
- 34757-61-4/Carbamic acid, 1H-benzimidazol-2-yl-, 1-methylpropyl ester
- 34759-47-2/3-Cyclopenten-1-one, 2,2,3,4,5-pentaphenyl-
- 3476-03-7/3-CHLORO-2-METHYLBENZENESULFONAMIDE
- 34760-80-0/9H-Purin-6-amine, 9-ethenyl-N,N-dipropyl-
- 34760-82-2/9H-Purin-6-amine, 9-ethenyl-N-methyl-
- 34761-21-2/4(5H)-Thiazolone, 5-[(3-nitrophenyl)methylene]-2-(phenylamino)-
- 34761-22-3/4(5H)-Thiazolone, 5-[[4-(dimethylamino)phenyl]methylene]-2-(phenylamino)-
- 347399-42-2/Benzenamine, 2-[(1E)-1-heptenylsulfonyl]-N,N-dimethyl-
- 347399-41-1/Benzenamine, N,N-dimethyl-2-[[(1E)-2-phenyl-1-heptenyl]sulfonyl]-
- 34757-37-4/Butane, 1,4-bis(butylsulfinyl)-
- 34757-17-0/2,2-Dibromopropanoic acid ethyl ester