1,3,5-Triazine, 2,4-dichloro-6-(3-nitrophenoxy)-(16381-09-2)
- Name: 1,3,5-Triazine, 2,4-dichloro-6-(3-nitrophenoxy)-
- Synonyms:
- Molecular Formula:C9H4Cl2N4O3
- Molecular Weight:
- CAS Registry Number:16381-09-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 163768-00-1/2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-3-[(4-amino-2,5-dimethoxyphenyl)azo]-4-hydroxy-, disodium salt
- 163768-01-2/2-Naphthalenesulfonic acid, 8-[(2,5-dimethoxy-4-nitrophenyl)azo]-7-hydroxy-, monosodium salt
- 163768-02-3/2-Naphthalenesulfonic acid, 8-[(4-amino-2,5-dimethoxyphenyl)azo]-7-hydroxy-, monosodium salt
- 163769-78-6/2-Propanone, 1,1,1-trichloro-3-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-
- 163769-79-7/Acetic acid, (1,3,4,4a,5,10b-hexahydro-4a-methyl-6(2H)-phenanthridinylidene)-, ethyl ester
- 163769-81-1/Pyrrolo[2,1-a]isoquinoline-2,3-dione, 5,6-dihydro-8,9-dimethoxy-5,5-dimethyl-
- 163769-84-4/Pyrrolidine, 1-[(2,3,5,6-tetrahydro-5,5-dimethyl-2,3-dioxopyrrolo[2,1-a]isoquinolin-1- yl)carbonyl]-
- 163771-50-4/Pyridinium, 1,2-dimethyl-4,6-diphenyl-, tetrafluoroborate(1-)
- 163774-07-0/Benzenamine, 2,5-dichloro-N-(methoxymethyl)-
- 163774-55-8/Benzene, [(1E)-3-[(trichloromethyl)sulfinyl]-1-propenyl]-
- 16377-51-8/2-Butenedioic acid, 2,3-bis(phenylamino)-, dimethyl ester, (2E)-
- 16377-52-9/2-Quinolinecarboxylic acid, 1,4-dihydro-4-oxo-3-(phenylamino)-, methyl ester
- 163798-40-1/2,4-Hexadienoic acid, 4-methyl-2-[(trimethylsilyl)methyl]-, ethyl ester, (2E,4E)-
- 163798-42-3/2-Propenoic acid, 3-[4-(1-methylethenyl)-1-cyclohexen-1-yl]-2-[(trimethylsilyl)methyl]-, ethyl ester, (2E)-
- 163800-45-1/1,10-Phenanthroline, compd. with 2,4,6-trinitrophenol (1:1)
- 163802-49-1/Silane, cyclohexylcyclopentyldimethoxy-
- 163806-31-3/1H-Indole, 1-decyl-
- 163807-63-4/1H-Benzimidazolium,2-[3-(1,3-dihydro-1,3-diphenyl-2H-benzimidazol-2-ylidene)-1-propenyl]-1,3-diphenyl-, perchlorate
- 163807-85-0/Azulene, 1,3-difluoro-
- 16381-09-2/1,3,5-Triazine, 2,4-dichloro-6-(3-nitrophenoxy)-
- 16381-42-3/ethyl 5-methoxy-3-methyl-1H-indole-2-carboxylate
- 163814-35-5/2H-Indol-2-one, 1,3-dihydro-3-(3-methyl-2-butenyl)-3-[(1E)-2-nitroethenyl]-, (3S)-
- 16381-44-5/1H-Indole-2-carboxylic acid, 5,6-dimethoxy-3-methyl-, ethyl ester
- 163814-76-4/Oxazole, 2,2'-(diethylmethylene)bis[4,5-dihydro-4,4-dimethyl-
- 163815-24-5/L-Aspartic acid, L-cysteinylglycylglycylglycyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-L- valyl-L-a-glutamyl-
- 163815-95-0/L-Leucine, L-methionyl-L-asparaginyl-L-tryptophyl-L-valyl-L-lysyl-L-glutaminyl-L-seryl-L- histidylglycyl-L-lysyl-L-seryl-
- 163816-00-0/L-Valine, L-tyrosyl-L-leucyl-L-a-glutamyl-L-a-aspartyl-L-valyl-L-arginyl-L-leucyl-
- 163816-18-0/Aluminum barium boron calcium chromium silicon oxide
- 16382-39-1/2-(1-Methyl-1H-indol-3-yl)-2-oxoacetaMide
- 16382-43-7/1H-Indole-3-acetyl chloride, 5-methoxy-1-methyl-a-oxo-