1,2,4,5-Tetrazin-3-amine, 6-methoxy-N,N-dimethyl-(117040-56-9)
- Name: 1,2,4,5-Tetrazin-3-amine, 6-methoxy-N,N-dimethyl-
- Synonyms:
- Molecular Formula:C5H9N5O
- Molecular Weight:155.159
- CAS Registry Number:117040-56-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 117019-50-8/Cyclopentanone, 2,3,3,4-tetramethyl-, trans-
- 117019-51-9/Cyclopentanone, 2,3,3,4-tetramethyl-, cis-
- 117020-16-3/1,3-Dioxane, 2,2,4-trimethyl-, (S)-
- 117027-33-5/L-Threonine, L-lysyl-L-prolyl-
- 117027-70-0/1H-Tetrazole-1-dodecanoic acid
- 117028-38-3/Benzenemethanethiol, thallium(1+) salt
- 117029-35-3/Pyrrolidinium, 1,1-diethyl-, tetrafluoroborate(1-)
- 117029-72-8/Benzaldehyde, 4-[(4-phenoxyphenyl)phenylamino]-
- 117029-83-1/Morpholine, 4-[2-methyl-3-[4-(methylthio)phenyl]-2-propenyl]-
- 117030-02-1/7H-Furo[3,2-g][1]benzopyran-7-one, 9-[(3,3-dimethyloxiranyl)methoxy]-4-[(3-methyl-2-butenyl)oxy]-
- 117030-59-8/6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-7-methyl-2-oxo-
- 117035-09-3/3-Cinnolinecarboxylic acid, 5-fluoro-1,4-dihydro-4-oxo-1-[4-(trifluoromethoxy)phenyl]-
- 117035-14-0/3-Cinnolinecarboxylic acid, 5-chloro-1,4-dihydro-4-oxo-1-[4-(trifluoromethoxy)phenyl]-
- 117037-28-2/Benzeneethanol, b-[(phenylmethyl)thio]-
- 117037-30-6/2-Propen-1-ol, 2-[(phenylsulfonyl)methyl]-
- 117038-77-4/Silyliumylidene, cyano-
- 117039-34-6/7H-Furo[3,2-g][1]benzopyran-7-one, 3-[[(6-aminohexyl)amino]methyl]-2,5,9-trimethyl-
- 117039-90-4/2-Butanol, 1-(phenylmethoxy)-, (2S)-
- 117040-56-9/1,2,4,5-Tetrazin-3-amine, 6-methoxy-N,N-dimethyl-
- 117041-87-9/Selenophene, 2-ethyl-4-methyl-
- 117041-94-8/Benzenediazonium, 3-carboxy-4-hydroxy-, chloride
- 117043-07-9/2-Propenimidoyl chloride, 3-(2-furanyl)-N-hydroxy-
- 117043-63-7/2(3H)-Benzothiazolone, 5-ethoxy-3-methyl-, hydrazone
- 117044-76-5/Benzenesulfenamide, 2,4,5-trichloro-N,N-diethyl-
- 117046-34-1/Tetradecanoic acid, (1R)-1-methylheptyl ester
- 117047-51-5/9,10-Anthracenedione, 2-[(4-hydroxyphenyl)azo]-
- 117047-62-8/9H-Carbazole, 9-ethyl-3-[2-(1-naphthalenyl)ethenyl]-
- 117048-32-5/3H-Pyrazolo[4,3-c]quinolin-3-one, 2,5-dihydro-
- 117051-84-0/Phosphoric acid, vanadium(3+) salt (3:1)