N2-Allyl-2,3-pyridinediamine(1082155-17-6)
- Name: N2-Allyl-2,3-pyridinediamine
- Synonyms:N2-Allyl-2,3-pyridinediamine
- Molecular Formula:C8H11N3
- Molecular Weight:149.19304
- CAS Registry Number:1082155-17-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1082155-17-6 N2-Allylpyridine-2,3-diamine
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)]
CAS No.1082155-17-6 N2-Allyl-2,3-pyridinediamine
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [
China (Mainland)]

Other Product
- 1190320-93-4/(6-TrifluoroMethyl)-7-azaindole-3-carboxylic acid
- 898768-46-2/4'-CHLORO-3'-FLUORO-3-(4-FLUOROPHENYL)PROPIOPHENONE
- 56247-29-1/2-O,3-O,5-O,6-O-Tetramethyl-4-O-(2-O,3-O,4-O,6-O-tetramethyl-β-D-glucopyranosyl)-D-glucose
- 36332-50-0/4,5-Dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one hydrochloride
- 55569-48-7/1-O,3-O,4-O,5-O,6-O-Pentakis(trimethylsilyl)-myo-inositol phosphoric acid dimethyl ester
- 13258-12-3/S-TRIAZOLO[4,3-A]PYRAZINE, 3-AMINO-
- 2172-91-0/5-METHYL-2-PHENOXYANILINE
- 1460029-92-8/1-(4-bromo-2-(piperidin-1-yl)benzyl)piperazine
- 199786-58-8/5-BROMO-2-IODOBENZENEMETHANOL
- 190852-37-0/NEOPENTYL METHANTHIOSULFONATE
- 749240-87-7/1H-Indole-2,3-dione, 5,7-difluoro-6-(methylamino)- (9CI)
- 1186242-37-4/(2S)-2-Pyrrolidineacetonitrile
- 124863-54-3/4,6-dimethyl-2-(piperazin-1-yl)pyrimidine dihydrochloride
- 50939-70-3/5-[3-Methoxy-1-(methoxycarbonyl)-3-oxopropoxy]-4-(4,6,8-trimethyl-2-quinolyl)-1,2,3-benzenetricarboxylic acid trimethyl ester
- 187275-75-8/2-Bromo-3'-(trimethylsilyl)-1,1'-biphenyl
- 1628017-79-7/2-Morpholino-N-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetaMide
- 6702-21-2/3-Chloro-2-acetyloxypropanenitrile
- 1082155-17-6/N2-Allyl-2,3-pyridinediamine
- 54932-66-0/1-(5-Phenyl-1,2,3-thiadiazol-4-yl)ethanone
- 4692-14-2/Bicyclo[5.4.1]dodeca-2,5,7,9,11(1)-pentene
- 147611-61-8/3-AMINO-3-(3,4-DICHLORO-PHENYL)-PROPAN-1-OL
- 1000343-83-8/3-(6-METHOXY)INDOLYL-3-(6-METHOXY)INDAZOLYL METHONE
- 752244-13-6/3-METHYL-6-(4-NITROPHENYL)IMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE
- 6428-24-6/1-(3-Aminophenyl)-4,5-dihydro-4-[[4-[[3-methyl-4-[[3-methyl-4-[[4,8-bis(sodiosulfo)-2-naphthalenyl]azo]phenyl]azo]phenyl]aminocarbonyl]phenyl]azo]-5-oxo-1H-pyrazole-3-carboxylic acid sodium salt
- 10-85-5/Odor
- 790-20-5/3-(Cyclohexylmethyl)-1,1'-bicyclohexane
- 909666-64-4/5-((4-[5-(4-FLUOROPHENYL)-1,3,4-OXADIAZOL-2-YL]PIPERIDIN-1-YL)METHYL)-2-(TRIFLUOROMETHYL)PYRIDINE
- 306320-92-3/2-(2,5-DIMETHYL-PHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
- 903510-64-5/(E)-2-Cyclopropylvinylboronic acid
- 109103-97-1/Ketone bromomethyl 2-dibenzofuranyl