Hexakis-(3-nitrophenoxy)-cyclotriphosphazen(38283-49-7)
- Name: Hexakis-(3-nitrophenoxy)-cyclotriphosphazen
- Synonyms:
- Molecular Formula:
- Molecular Weight:963.557
- CAS Registry Number:38283-49-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 170107-59-2/4-[4-chloro-2-(ethylamino)benzoyl]-5-cyclopropylisoxazole
- 173899-44-0/N-[N-[(2S,3S)-3-pivaloyloxymethoxycarbonylaziridine-2-carbonyl]-L-phenylalanyl]-2-phenylethylamine
- 152298-82-3/tertbutyl N-[4-(4-phenylpiperidin-1-yl)-2-(3,4-dichlorophenyl)butyl]carbamate
- 149668-04-2/1-(3-chloropropyl)-4-[hydroxybis(3,4-dimethoxyphenyl)methyl]piperidine
- 176637-13-1/4-[(3-Methylphenyl)amino]-6-(1-phenyl-4-piperazinyl)-pyrimido[5,4-d]pyrimidine
- 174960-12-4/methyl 3-[(4-phenylbutyl)(methoxy)phosphinyl]-2-isobutyl-propionate
- 197363-19-2/N-[4-(Benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-methoxycarbonyl-4-methylbenzamide
- 168056-63-1/(2R,3S)-3-(L-prolyl-L-isoleucinyl)amino-1-[N-isoamyl-N-(tert-butylcarbamoyl)]amino-4-phenyl-2-butanol
- 183169-31-5/3,5-Dimethyl-2-[4-(4-methylpiperazinylcarbonyl)benzylthio]-4(3H)-quinazolinone
- 1226563-06-9/3-(4-pivalylaminobenzyl)-5-(3-fluoromethoxy-4-methoxyphenyl)-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one
- 54269-65-7/Dibrom-2,3-buten-2-nitril (E)
- 54568-04-6/(4-tert-Butyl-1-hydroxy-cyclohexyl)-chloro-acetic acid tert-butyl ester
- 26003-57-6/(9Z,12Z)-Octadeca-9,12-dienoic acid [1-(3-chloro-phenyl)-ethyl]-amide
- 34835-10-4/4-Nitrobenzylseleno-3-isobuttersaeure
- 13212-02-7/(13R,17S)-3-Methoxy-13-phenyl-7,11,12,13,16,17-hexahydro-6H-cyclopenta[a]phenanthren-17-ol
- 55595-88-5/5-Phenylsulfanyl-4,7-dipropyl-6-triethylsilanyl-decane-4,7-diol
- 53448-81-0/1,2,3,4,4-Pentaphenyl-butan-1-on
- 74021-50-4/(E)-1,3-Bis-[4-methoxy-3-(3-methyl-but-2-enyl)-phenyl]-propenone
- 60347-56-0/and)
- 38283-49-7/Hexakis-(3-nitrophenoxy)-cyclotriphosphazen
- 20698-84-4/(S)-O-Ethyl-S-methyl-ethylphosphonthiolat
- 24099-21-6/1-Dichlormethyl-1-methyl-cyclohexen-(2)
- 106164-57-2/3-Brom-propionylcarbamidsaeure-(3-phenyl-propylester)
- 89381-78-2/Oxalsaeure-<2-methyl-propyl>-<4-nitro-phenylester>
- 92200-72-1/2-Nitro-6-benzolsulfoxy-xylol-(1,4)
- 36801-19-1/3-ethoxy-benzhydrol
- 55078-78-9/(E)-4-(4-Chloro-phenyl)-2,2,3-trimethyl-but-3-enoic acid ethyl ester
- 36053-25-5/1-(3,4-Dimethoxy-2-methyl-phenyl)-2-(3,4-dimethoxy-phenyl)-ethanol
- 68946-43-0/1,5-Bis-(4-acetoxy-3-methoxyphenyl)-pentan
- 3754-46-9/3-(3-phenyl-acryloylamino)-N-(3-phenyl-acryloyloxy)-propionamidine
