1,3,5-Triazine, hexahydro-1,3-dinitro-(117735-35-0)
- Name: 1,3,5-Triazine, hexahydro-1,3-dinitro-
- Synonyms:
- Molecular Formula:C3H7N5O4
- Molecular Weight:
- CAS Registry Number:117735-35-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 117713-14-1/1,1'-Biphenyl, 4-(3-butenyl)-4'-methyl-
- 117713-69-6/2,5-Cyclohexadiene-1,4-dione, dibromodiiodo-
- 117714-41-7/1H-Indene-3-carboxylic acid, 7-(phenoxysulfonyl)-
- 117718-92-0/3-BROMOIMIDAZO[1,2-A]PYRAZIN-8-AMINE
- 117720-81-7/Propanedioic acid, (acetyloxy)(4-methoxyphenyl)-, diethyl ester
- 117720-82-8/Propanedioic acid, (acetyloxy)(2-methoxyphenyl)-, diethyl ester
- 117721-44-5/Phenol, 4-(10-undecenyloxy)-
- 117721-69-4/Benzene, 1-butoxy-2-(chloromethyl)-
- 117721-77-4/2-Propen-1-ol, 3-[4-(1,1-dimethylethyl)phenyl]-, (E)-
- 117724-64-8/2-Methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbonyl chloride , 97%
- 117727-06-7/Ethanaminium, 2-[(cyclohexylcarbonimidoyl)amino]-N,N,N-trimethyl-, iodide
- 117728-34-4/Iron manganese nickel zinc oxide
- 117732-37-3/Acetamide, 2-[(4-hydroxyphenyl)thio]-N-(phenylmethyl)-
- 117732-53-3/2,6,10,14,18,22-Tetracosahexaene
- 117732-87-3/Disiloxane, 1,3-bis(2-bicyclo[4.2.0]octa-1,3,5-trien-3-ylethenyl)-1,1,3,3-tetramethyl-
- 117734-17-5/5(4H)-Isoxazolone, 3-phenyl-4-(2-thienylmethylene)-, (Z)-
- 117735-07-6/2-Propanone, 1-(acetyloxy)-3-mercapto-
- 1177-35-1/1,3,5-Triazine, 2,4,6-tris(4-methylphenoxy)-
- 117735-35-0/1,3,5-Triazine, hexahydro-1,3-dinitro-
- 117738-76-8/4-Chloro-3-cyanobenzoic acid
- 117738-77-9/2-CHLORO-4-CYANOBENZOIC ACID
- 117740-75-7/2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-1-phenyl-3-propyl-
- 1177-44-2/1-Octadecanone, 1-(3,4-dihydroxyphenyl)-
- 117745-34-3/Urea, N-(5-chloro-2-hydroxy-4-nitrophenyl)-N'-phenyl-
- 117745-41-2/1,1'-Binaphthalene, 6,6'-dibromo-2,2'-dimethoxy-, (1S)-
- 117745-45-6/1,1'-Binaphthalene, 6,6'-dibromo-2,2'-dimethoxy-, (1R)-
- 117745-51-4/9,10-Phenanthrenedione, 1,3,4,5,6,8-hexamethyl-
- 117745-52-5/9,10-Phenanthrenedione, 1,2,3,4,5,6,7,8-octamethyl-
- 117746-18-6/1,4-Naphthalenedione, 5,8-dihydroxy-2-(1-hydroxy-4-methylpentyl)-
- 117746-37-9/Pentanoic acid, 5-[[4-[2-[(4-nitrophenyl)amino]-2-oxoethyl]phenyl]amino]-5-oxo-