2-Propenenitrile, 3-amino-3-(3-pyridinyl)-(55330-45-5)
- Name: 2-Propenenitrile, 3-amino-3-(3-pyridinyl)-
- Synonyms:
- Molecular Formula:C8H7N3
- Molecular Weight:145.164
- CAS Registry Number:55330-45-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 55324-06-6/1H-1,2,3-Triazole, 4-methyl-5-phenyl-
- 55326-10-8/Methanone, (4-methoxyphenyl)-4-quinazolinyl-
- 55326-11-9/Methanone, (2-methoxyphenyl)-4-quinazolinyl-
- 55326-89-1/Antimony cadmium oxide
- 55326-90-4/Cobalt oxide, hydrate
- 55327-26-9/5-Thiazolecarboxaldehyde, 2-(4-ethoxyphenyl)-4-methyl-
- 55327-28-1/5-Thiazolecarboxaldehyde, 4-methyl-2-(4-methylphenyl)-
- 55327-31-6/5-Thiazolecarboxaldehyde, 2-(4-bromophenyl)-4-methyl-
- 55327-40-7/Carbamic acid, (4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)-, ethyl ester
- 55327-43-0/3-(4-CHLOROPHENYL)-2-THIOXOTETRAHYDRO-4H-IMIDAZOL-4-ONE
- 55327-67-8/TIMTEC-BB SBB000194
- 55328-99-9/Oxirane, [[(1,2,3,4-tetrahydro-1,4-ethanonaphthalen-5-yl)oxy]methyl]-
- 55329-13-0/12H-Benzo[a]phenothiaphosphine, 12-ethoxy-, 7,7,12-trioxide
- 55329-22-1/4-CHLORO-6-METHYL-2-(METHYLSULFONYL)PYRIMIDINE
- 55329-23-2/1,5-Naphthalenedisulfonic acid, 3-[[2-methyl-4-(methylamino)phenyl]azo]-
- 55329-51-6/2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-[[4-[(methylamino)methyl]-2-sulfophenyl]amino]- 9,10-dioxo-
- 5533-01-7/Benzenemethanol, 3-methoxy-4-(methoxymethoxy)-
- 5533-02-8/Benzoic acid, 3-methoxy-4-(methoxymethoxy)-
- 5533-04-0/Benzaldehyde, 2-(methoxymethoxy)-
- 55330-45-5/2-Propenenitrile, 3-amino-3-(3-pyridinyl)-
- 55330-47-7/2-Propenenitrile, 3-amino-3-(2-chlorophenyl)-
- 5533-19-7/Benzene, [(1-chloro-2,2-dimethylcyclopropyl)thio]-
- 5533-20-0/Benzene, 1,1'-[(1,2-dichloro-1,2-ethenediyl)bis(thio)]bis-, (Z)-
- 5533-21-1/Benzene, 1,1'-[(1,2-dichloro-1,2-ethenediyl)bis(thio)]bis-, (E)-
- 55332-36-0/Benzeneacetic acid, 4-methoxy-a-(1-methylethyl)-, (S)-
- 55332-91-7/Dodecanoic acid, 1-[(phosphonooxy)methyl]-1,2-ethanediyl ester, (R)-
- 5533-32-4/Benzene, [(dichlorophenylmethyl)sulfonyl]-
- 5533-33-5/Benzene, 1,1'-[1-(phenylsulfonyl)-1,2-ethenediyl]bis-, (Z)-
- 55334-18-4/Octacosahydro-9,9'-biphenanthrene
- 55334-36-6/3-Methylbutanoic acid hexadecyl ester