1-Triazene-1-carboximidamide, N,N-dimethyl-3-phenyl-(82217-03-6)
- Name: 1-Triazene-1-carboximidamide, N,N-dimethyl-3-phenyl-
- Synonyms:
- Molecular Formula:C9H13N5
- Molecular Weight:191.236
- CAS Registry Number:82217-03-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 82214-50-4/Thiourea, N-2-benzothiazolyl-N-methyl-N'-(phenylmethyl)-
- 82214-84-4/1,4-Naphthalenedione, 2,3-dihydro-2,2-bis(3-methyl-2-butenyl)-
- 82214-85-5/1,4-Naphthalenedione, 3-chloro-2,3-dihydro-2,2-bis(3-methyl-2-butenyl)-
- 82215-66-5/Stannane, (1-cyclohexen-1-yloxy)trimethyl-
- 82215-68-7/Stannane, triethyl[(1-phenyl-1-propenyl)oxy]-
- 82215-82-5/1-Pyrrolidineacetonitrile, a-(hydroxyphenylmethyl)-2-(methoxymethyl)-a-methyl-
- 82215-86-9/4-Octanone, 5-(dimethylamino)-
- 82216-33-9/Benzamide, N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-
- 82216-41-9/2-Pyridinamine, 3-(5-phenyl-1,2,4-oxadiazol-3-yl)-
- 82216-44-2/4-Pyrimidinamine, 5-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-propyl-
- 82216-47-5/1H-Pyrazol-5-amine, 1-phenyl-4-(5-phenyl-1,2,4-oxadiazol-3-yl)-
- 82216-49-7/Benzamide, N-[1-(phenylmethyl)-1H-indazol-3-yl]-
- 82216-53-3/Benzenamine, 2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]-
- 82216-56-6/Benzenamine, 2-(5-propyl-1,2,4-oxadiazol-3-yl)-
- 82216-57-7/Benzenamine, 2-[5-(phenylmethyl)-1,2,4-oxadiazol-3-yl]-
- 82216-58-8/Benzenamine, 2-[5-(2,2-diphenylethyl)-1,2,4-oxadiazol-3-yl]-
- 82216-59-9/Acetamide, N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)phenyl]-
- 82216-64-6/Benzenamine, N-ethyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)-
- 82216-65-7/Benzenemethanamine, N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)phenyl]-
- 82217-03-6/1-Triazene-1-carboximidamide, N,N-dimethyl-3-phenyl-
- 82217-04-7/1-Triazene-1-carboximidamide, N,N-dimethyl-3-(4-methylphenyl)-
- 82217-05-8/1-Triazene-1-carboximidamide, 3-(4-methoxyphenyl)-N,N-dimethyl-
- 82217-06-9/1,2,3,5-Tetrazin-4(3H)-one, 6-(dimethylamino)-3-phenyl-
- 82217-07-0/1,2,3,5-Tetrazin-4(3H)-one, 6-(dimethylamino)-3-(4-methylphenyl)-
- 82217-08-1/1,2,3,5-Tetrazin-4(3H)-one, 6-(dimethylamino)-3-(4-methoxyphenyl)-
- 82217-34-3/1H-Phosphol-1-amine, 2,5-dihydro-N,N,3,4-tetramethyl-
- 82217-49-0/3-Buten-2-one, 3-(acetyloxy)-4-methoxy-
- 82217-72-9/Phenol, 3-(dimethylamino)-2-(2-propenyl)-
- 82218-01-7/7H-Pyrrolo[1,2-a]azepin-7-one
- 82219-93-0/Propanoic acid, 3-amino-2-(ethoxyimino)-3-oxo-, methyl ester, (Z)-