1-(4-Chlorophenyl)ethylidene(methoxy)amine(1219940-12-1)
- Name: 1-(4-Chlorophenyl)ethylidene(methoxy)amine
- Synonyms:1-(4-Chlorophenyl)ethylidene(methoxy)amine;1-(4-Chlorophenyl)ethanone O-Methyl oxiMe
- Molecular Formula:C9H10ClNO
- Molecular Weight:183.637
- CAS Registry Number:1219940-12-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 722459-28-1/2,4(1H,3H)-Pyrimidinedione,3-(1,1-dimethylethyl)-(9CI)
- 68500-34-5/4-HYDRAZINO-7-METHYLQUINOLINE
- 55637-47-3/(13α,14β,17α)-5α-Lanost-24-en-3β-ol acetate
- 54397-23-8/(R)-2-amino-2-(4-hydroxyphenyl)acetamide
- 56816-09-2/D:A-Friedooleanane-3α,29-diol diacetate
- 1340552-05-7/3-((4-iodo-1H-pyrazol-1-yl)methyl)-5-methylisoxazole
- 1000343-15-6/1-(6-AMINO-5-BROMO-2,3-DIHYDRO-1H-INDOL-1-YL)ETHAN-1-ONE
- 79261-32-8/ethyl 2-(4-oxoazetidin-2-yl)propanoate
- 54833-66-8/1-[(4-Methoxyphenyl)methyl]-3,3-dimethyl-4-phenylazetidin-2-one
- 544455-95-0/(S)-3-AMINO-4,4-DIPHENYL-BUTYRIC ACID HCL
- 342027-02-5/1H-Pyrazole-4-propanoicacid,3-ethoxy-,ethylester(9CI)
- 1427474-45-0/3-[(tetrahydro-3-furanyl)amino]-6-Quinolinol
- 55869-95-9/(3ALPHA)-OLEAN-12-ENE-3,28-DIOL
- 1225954-22-2/N-(3-Fluorophenyl)-1,3-propanesultaM
- 1219940-12-1/1-(4-Chlorophenyl)ethylidene(methoxy)amine
- 1185020-61-4/3-(aminomethyl)-N-methyl-1,2,4-oxadiazole-5-carboxamide hydrochloride
- 1364678-46-5/5-bromo-6-cyclobutoxynicotinic acid
- 41814-82-8/[1,2,4]triazolo[3,4-b][1,3]benzothiazole-3-carboxamide
- 1582754-40-2/tert-butyl 4-chloro-3-hydroxybutan-2-ylcarbamate
- 115666-31-4/6-Chloro-4-iodoindole-3-carboxaldehyde
- 936363-97-2/(3,5-Difluoropyridin-2-yl)methanamine hydrochloride
- 1314909-51-7/6-(aminomethyl)-N-methylpyrimidin-4-amine
- 25773-32-4/Methyl 2-([(benzyloxy)carbonyl]amino)-3-([2,3,4-tri-O-acetyl-6-O-(2,3, 4,6-tetra-O-acetylhexopyranosyl)hexopyranosyl]oxy)propanoate
- 1225373-35-2/N-(2-amino-2,3,3a,4-tetrahydrobenzo[d]thiazol-6-yl)propionamide
- 372172-43-5/1H-Benzimidazole,5-ethoxy-1,2-dimethyl-(9CI)
- 700856-08-2/3-[4-(morpholin-4-yl)butoxy]benzaldehyde
- 355382-19-3/N-(pyridin-2-ylmethyl)tricyclo[3.3.1.1~3,7~]decan-1-amine
- 11766-11-3/α,α’-Bis(neodecanoyl peroxy) diisopropyl benzen
- 377061-86-4/SALOR-INT L217441-1EA
- 898775-24-1/CYCLOHEXYL 2-(PYRROLIDINOMETHYL)PHENYL KETONE