2-Piperidinecarbonitrile, 3,3-dimethyl-(344410-47-5)
- Name: 2-Piperidinecarbonitrile, 3,3-dimethyl-
- Synonyms:
- Molecular Formula:C8H14N2
- Molecular Weight:
- CAS Registry Number:344410-47-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.344410-47-5 3,3-dimethylpiperidine-2-carbonitrile
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]

Other Product
- 344396-14-1/1,3-Benzenediol, 2-(1-methylethyl)-5-[(1E)-2-phenylethenyl]-, diacetate
- 344396-15-2/Acetic acid, chloro-, 2-(1-methylethyl)-5-[(1E)-2-phenylethenyl]-1,3-phenylene ester
- 344396-16-3/1,3-Benzenediol, 5-[(2R,3R)-3-[4-(acetyloxy)phenyl]oxiranyl]-, diacetate, rel-
- 344396-17-4/Benzoic acid, 3,5-dimethoxy-4-(1-methylethyl)-, methyl ester
- 344396-18-5/(3,5-dimethoxy-4-propan-2-yl-phenyl)methanol
- 344396-19-6/Benzaldehyde, 3,5-dimethoxy-4-(1-methylethyl)-
- 344396-20-9/Benzene, 2-bromo-1,3-dimethoxy-5-[(1E)-2-phenylethenyl]-
- 344396-21-0/1,3-Benzenediol, 2-bromo-5-[(1E)-2-phenylethenyl]-
- 344396-22-1/Benzene, 1,3-dimethoxy-5-[(1E)-2-phenylethenyl]-2-tetradecyl-
- 344396-23-2/1,3-Benzenediol, 2-(1-methylethyl)-5-[(2R,3R)-3-phenyloxiranyl]-, rel-
- 344398-75-0/3-Nonene, 1-methoxy-, (3E)-
- 344399-91-3/Silanamine, 1,1-bis(4-butylphenyl)-1-chloro-N-(1,1-dimethylethyl)-
- 344399-92-4/Silanamine, 1,1-bis(4-butylphenyl)-1-[3-(1,3-dihydro-2H-isoindol-2-yl)-1H-inden-1-yl] -N-(1,1-dimethylethyl)-
- 344400-97-1/5-Decene-1,10-diol
- 344402-39-7/5'-Adenylic acid, 8-(butylthio)-
- 344402-40-0/5'-Adenylic acid, 8-(butylamino)-
- 344402-41-1/5'-Adenylic acid, 8-butoxy-
- 344407-92-7/Cyclohexanamine, N-(1-ethylbutylidene)-
- 34441-01-5/Cyanamide, (1-phenylethylidene)-
- 344410-47-5/2-Piperidinecarbonitrile, 3,3-dimethyl-
- 344412-27-7/1,4-Cyclopentadiene-1-carboxylic acid, 3-[(dimethylamino)methylene]-, ethyl ester
- 344412-67-5/Benzene, 1-nitro-2-(1-pentynyl)-
- 344413-26-9/Acetic acid, bicyclo[3.2.0]hept-2-en-6-ylidene-, ethyl ester
- 344413-82-7/1-Propanol, 3-[bis(phenylmethyl)amino]-2-fluoro-, (2S)-
- 344413-83-8/(2R)-3-amino-2-fluoropropan-1-ol
- 344415-39-0/L-Tyrosine, L-threonyl-L-phenylalanyl-L-arginyl-L-histidyl-L-seryl-L-valyl-L-valyl-L-valyl-L- prolyl-
- 344415-42-5/L-Proline, L-lysyl-L-lysylglycyl-L-a-glutamyl-L-prolyl-L-histidyl-L-histidyl-L-a-glutamyl-L- leucyl-
- 344416-53-1/1H-Pyrazole-5-carboxamide, 1-[3-(aminoiminomethyl)phenyl]-N-[2'-(aminosulfonyl)[1,1'-biphenyl]-4-yl] -
- 344423-09-2/2-Pentene, 1,1-diethoxy-4-methyl-, (2E)-
- 344425-22-5/1,4-Dioxane-2,5-dione, 3-ethyl-6-methyl-