1-(2-Ethyl-hexyl)-[1,4]diazepane(4410-11-1)
- Name: 1-(2-Ethyl-hexyl)-[1,4]diazepane
- Synonyms:
- Molecular Formula:
- Molecular Weight:212.379
- CAS Registry Number:4410-11-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 855646-81-0/3,3'-dioxo-2,2'-methylimino-di-propionic acid diethyl ester
- 60814-47-3/Methyl-2-butanon-1,3,4-tricarboxylat
- 34194-02-0/4-Chloro-butyric acid N'-(2,6-dichloro-phenyl)-hydrazide
- 37761-84-5/1-acetyl-2,4-diphenyl thiosemicarbazide
- 14445-64-8/pent-4-ynethioic acid S-butyl ester
- 31025-67-9/cis-1-Chlor-4-fluorcyclohexan
- 72173-15-0/1,2,5,6-tetra-O-acetyl-3,4-di-O-methyl-D-mannitol
- 854641-97-7/Tropin-α-formylphenylacetat
- 58584-91-1/2,5,6-Trichlorpyridin-carbonsaeurehydrazid
- 21391-29-7/1-(α-N-Methyl-pyrryl)-2-piperidino-ethanol
- 17416-72-7/N-[2-(1H-indol-3-yl)ethyl]-4-oxopentanamide
- 72548-97-1/1-(4-chloro-indole-2-carbonyl)-4-ethyl-thiosemicarbazide
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- 51084-02-7/2-(3-Butoxy-propyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid 2-[[4-(2-chloro-4-nitro-phenylazo)-phenyl]-(2-cyano-ethyl)-amino]-ethyl ester
- 110927-20-3/Tetragastrinamid
- 23827-24-9/3-Acetamino-2,6-dibrom-pyridin
- 14865-59-9/4-Acetylamino-benzaldehyd-
- 58801-14-2/2-[(2R,3S)-3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-2-mercapto-4-oxo-azetidin-1-yl]-4-methylsulfanyl-butyric acid methyl ester
- 4410-11-1/1-(2-Ethyl-hexyl)-[1,4]diazepane
- 765211-01-6/(2-Amino-4-(p-methoxy-phenyl)-thiazol-5-yl)essigsaeure
- 24085-30-1/4-Hydroxy-α1-((<1-methyl-2-morpholino-ethyl)amino>methyl)-m-xylol-α1,α3-diol
- 90873-70-4/Adipinsaeuremonomethylester-imidazolid
- 54356-34-2/6-Amino-2-chloro-5-cyano-4-methylpyrimidine
- 24630-90-8/5-amino-4,4-dichloro-2-(3,4-dichloro-phenyl)-2,4-dihydro-pyrazol-3-one
- 69661-72-9/[3-(4-bromo-phenyl)-7-fluoro-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl]-acetic acid
- 31167-17-6/6-bromo-3-o-tolyl-2-(4-p-tolyl-piperazin-1-ylmethyl)-3H-quinazolin-4-one
- 28731-40-0/1-<3>Pyridyl-1,2,3,4-tetrahydro-isochinolin
- 59808-44-5/1-Phenyl-3-methyl-4-chlor-5-hydroxyiminomethyl-6,7-H2-indazol
- 109600-29-5/3-Salicylidenamino-5-ethyl-4-
-1,2,4-triazol
