Current position:Home >Product >
Benzeneacetonitrile, 3-methoxy-alpha-methyl-alpha-(methylamino)- (9CI)
Benzeneacetonitrile, 3-methoxy-alpha-methyl-alpha-(methylamino)- (9CI)(691346-13-1)
- Name: Benzeneacetonitrile, 3-methoxy-alpha-methyl-alpha-(methylamino)- (9CI)
- Synonyms:Benzeneacetonitrile, 3-methoxy-alpha-methyl-alpha-(methylamino)- (9CI)
- Molecular Formula:C11H14N2O
- Molecular Weight:190.24166
- CAS Registry Number:691346-13-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.691346-13-1 Benzeneacetonitrile, 3-methoxy-alpha-methyl-alpha-(methylamino)- (9CI)
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
- 68391-34-4/Formaldehyde, polymer with ammonia, methyloxirane, oxirane and phenol
- 290327-90-1/2-(2-(1-hydroxyethyl)phenoxy)-N-methylacetamide
- 700866-18-8/2-(bromomethyl)-3-iodonaphthalene
- 106800-28-6/2-(3-Hydroxypropyl)-6-methoxyphenol
- 40276-63-9/2-benzylphenylboronic acid
- 885276-42-6/1,2-Dibromo-1-methoxy-1,3,3,3-tetrafluoropropane
- 1060815-21-5/3-PyridinaMine, 2,4-dichloro-6-(trifluoroMethyl)-
- 1178020-04-6/2-Chloro-1-[4-(thiophene-3-carbonyl)-piperazin-1-yl]-ethanone
- 898756-91-7/4'-AZETIDINOMETHYL-3-CHLORO-5-FLUOROBENZOPHENONE
- 68841-17-8/Benzeneacetic acid, 2-chloro- .alpha.-(hexahydro-1-methyl-2H-axepin-2-ylidene)-, ethyl ester
- 1394848-70-4/ethyl (2,4-dichlorophenyl)(2-hydroxynaphthalen-1-yl)methylcarbamate
- 90638-38-3/(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
- 1213626-44-8/2-((1R)aminocyclopropylmethyl)benzoic acid
- 89466-76-2/D-Lactose
- 898753-16-7/ETHYL 5-(2,5-DIFLUOROPHENYL)-5-OXOVALERATE
- 1804-16-6/1-METHYL-2-(PHENYLSULFONYLMETHYL)PYRIDINIUM IODIDE
- 209479-81-2/IP3/BM
- 944450-43-5/Dichloro{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}[(2R)-(-)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) RuCl2[(R)-dm-segphos][(R)-daipen]
- 201212-79-5/H-D-SER(AC)-OH HCL
- 691346-13-1/Benzeneacetonitrile, 3-methoxy-alpha-methyl-alpha-(methylamino)- (9CI)
- 478250-33-8/SALOR-INT L210994-1EA
- 26163-58-6/(1-BENZYL-1H-IMIDAZOL-2-YL)METHYLAMINE,97%
- 774221-37-3/METHYL (2S,4S)-4-(4-ISOPROPYLPHENOXY)-2-PYRROLIDINECARBOXYLATE
- 200626-36-4/4-chloro-2-(methylthio)-6-(phenylamino)-5-Pyrimidinecarbonitrile
- 187746-97-0/5-Chloro-3-sulfino-2-thiophenecarboxylic acid
- 1000535-84-1/methyl 2-(aminomethyl)cyclopropanecarboxylate
- 214852-44-5/FMoc-D-Arg-OH HCl
- 886750-34-1/(2S)-2-AMINO-2-(3-AMINOPHENYL)ACETIC ACID
- 765291-36-9/SALOR-INT L494151-1EA
- 129835-67-2/3-(benzyloxy)-5-hydroxybenzaldehyde