triazane-2-carboximidamide nitrate (1:1)(37160-07-9)
- Name: triazane-2-carboximidamide nitrate (1:1)
- Synonyms:
- Molecular Formula:CH7N5.xHNO3
- Molecular Weight:
- CAS Registry Number:37160-07-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 37147-81-2/Pyrrolidinium, 1-[2-(acetyloxy)ethyl]-1-methyl-, iodide
- 37147-85-6/Morpholinium, 4-[2-(acetyloxy)propyl]-4-methyl-, iodide
- 37147-87-8/Piperidinium, 3-(acetyloxy)-1,1-dimethyl-, iodide
- 37148-07-5/2H-1,2,4-Benzothiadiazine, 3-methyl-7-nitro-, 1,1-dioxide
- 371-48-2/Pentanoic acid, 5-fluoro-, methyl ester
- 3714-82-7/Phosphinic acid, phenyl(2,2,2-trichloro-1-hydroxyethyl)-, ethyl ester
- 37151-12-5/Adenosine, 2-ethyl-
- 37151-15-8/Adenosine, 2-(4-chlorophenyl)-
- 37155-43-4/Magnesium, bromoethoxy-
- 37155-52-5/Benzene, 1-chloro-4-[(4-methoxyphenyl)methyl]-
- 37156-31-3/Benzoyl chloride, 2-(bromomethyl)-5-chloro-
- 37156-89-1/1-Octen-3-ol, 2-methyl-
- 37157-79-2/2H-1,2,4-Benzothiadiazine, 7-chloro-3-methyl-5-nitro-, 1,1-dioxide
- 37157-88-3/2H-1,2,4-Benzothiadiazine, 3-cyclohexyl-, 1,1-dioxide
- 37158-03-5/Benzenesulfonyl chloride, 2,5-diethoxy-
- 37158-34-2/Benzenemethanol, 4-amino-a-[[bis(1-methylethyl)amino]methyl]-3,5-dichloro-, monohydrochloride
- 37158-37-5/Benzenemethanol, 4-amino-3,5-dichloro-a-[(di-2-propenylamino)methyl]-, monohydrochloride
- 37158-91-1/1,3,4-Thiadiazole-2(3H)-thione, 5-ethoxy-
- 37159-81-2/7l4-[1,2]Dithiolo[1,5-b][1,2,5]oxathiazole-3-carboxaldehyde, 5-(1,1-dimethylethyl)-
- 37160-07-9/triazane-2-carboximidamide nitrate (1:1)
- 37160-47-7/Mercury, iodo(2-oxocyclohexyl)-
- 37160-52-4/1-Cyclopenten-1-ol, lithium salt
- 37160-61-5/Hydroxyacetic acid 1-methylpropyl ester
- 37160-90-0/Chloronium, (chloromethyl)methyl-
- 37160-91-1/Chloronium, (chloromethyl)ethyl-
- 3716-14-1/Benzene, 1,1'-[(2-methylene-1,3-propanediyl)bis(oxy)]bis-
- 37162-61-1/2H-1,2,4-Benzothiadiazine, 3-(1,1-dimethylethyl)-, 1,1-dioxide
- 37162-93-9/Benzenemethanol, 4-amino-3,5-dichloro-a-[(cyclohexylamino)methyl]-, monohydrochloride
- 37163-03-4/4-Morpholineethanol, a-(4-amino-3,5-dichlorophenyl)-
- 37163-09-0/Benzenemethanol, 4-amino-3,5-dichloro-a-[[(phenylmethyl)amino]methyl]-, monohydrochloride