1H-Azonine, 1-(2-chloroethyl)octahydro-(63192-52-9)
- Name: 1H-Azonine, 1-(2-chloroethyl)octahydro-
- Synonyms:
- Molecular Formula:C10H20ClN
- Molecular Weight:
- CAS Registry Number:63192-52-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 631922-60-6/Docosanamide, N-[(1S,2S,3R,11E)-2,3-dihydroxy-1-(hydroxymethyl)-11-nonadecenyl]-2 -hydroxy-, (2R)-
- 63192-28-9/1H-Benzimidazole, 1-[1-(2-chloroethyl)-4-piperidinyl]-2-(methylthio)-
- 63192-29-0/1-Piperidinebutanoic acid, a-(4-fluorobenzoyl)-4-[(2-nitrophenyl)amino]-, ethyl ester
- 631922-92-4/Aziridine, 1,1'-[azobis(2,2-dimethyl-1-oxo-2,1-ethanediyl)]bis-
- 63192-30-3/1-Piperidinebutanoic acid, a-(4-fluorobenzoyl)-4-[2-(methylthio)-1H-benzimidazol-1-yl]-, ethyl ester
- 63192-31-4/1-Piperidinebutanoic acid, 4-[(2-aminophenyl)amino]-a-(4-fluorobenzoyl)-, ethyl ester
- 63192-32-5/1-Piperidinebutanoic acid, 4-(2,3-dihydro-2-thioxo-1H-benzimidazol-1-yl)-a-(4-fluorobenzoyl)-, ethyl ester
- 63192-33-6/1-Butanone, 1-(4-fluorophenyl)-4-[4-[2-(methylthio)-1H-benzimidazol-1-yl]-1-piperidin yl]-, monohydrochloride
- 63192-35-8/1H-Pyrimido[4,5-b][1,4]diazepine-2,4(3H,7H)-dione, 1,3,6,8-tetramethyl-
- 63192-36-9/1H-Pyrimido[4,5-b][1,4]diazepine-2,4(3H,7H)-dione, 1,3-dimethyl-6,8-diphenyl-
- 63192-37-0/2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-dimethyl-5-[(1-methyl-3-oxo-3-phenyl-1-propenyl)amino]-
- 63192-38-1/1H-Pyrimido[4,5-b][1,4]diazepine-2,4(3H,7H)-dione, 1,3,6-trimethyl-8-phenyl-
- 63192-39-2/1H-Pyrimido[4,5-b][1,4]diazepine-2,4(3H,7H)-dione, 1,3,8-trimethyl-6-phenyl-
- 63192-40-5/Propanoic acid, 2,2'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis-, diethyl ester
- 63192-41-6/Propanoic acid, 2,2'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis-
- 63192-47-2/1H-Indene-1,5-diol, 6,7-dichloro-2-cyclopentyl-2,3-dihydro-2-methyl-
- 63192-48-3/2-Naphthalenesulfonic acid, 6-amino-4-hydroxy-5-[[4-[(1-oxopropyl)amino]-2-sulfophenyl]azo]-, disodium salt
- 63192-49-4/2-Naphthalenesulfonic acid, 6-amino-4-hydroxy-5-[[4-[(4-nitrobenzoyl)amino]-2-sulfophenyl]azo]-, disodium salt
- 63192-50-7/2-Naphthalenesulfonic acid, 6-amino-5-[[4-[(3-fluorobenzoyl)amino]-2-sulfophenyl]azo]-4-hydroxy-, disodium salt
- 63192-52-9/1H-Azonine, 1-(2-chloroethyl)octahydro-
- 63192-53-0/Ethanedione, bis[2-[2-(hexahydro-1(2H)-azocinyl)ethoxy]phenyl]-
- 63192-54-1/Ethanedione, bis[2-[2-(hexahydro-1(2H)-azocinyl)ethoxy]phenyl]-, 2-hydroxy-1,2,3-propanetricarboxylate (1:2)
- 63192-55-2/Ethanedione, bis[2-[2-(octahydro-1H-azonin-1-yl)ethoxy]phenyl]-
- 63192-56-3/Ethanedione, bis[2-[2-(octahydro-1H-azonin-1-yl)ethoxy]phenyl]-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
- 63192-58-5/Ethanone, 2-hydroxy-1,2-bis(3-hydroxyphenyl)-
- 63192-60-9/Ethanone, 1,2-bis(3-hydroxyphenyl)-, dithallium(1+) salt
- 63192-62-1/Ethanone, 1,2-bis[3-[2-(diethylamino)ethoxy]phenyl]-, 2-hydroxy-1,2,3-propanetricarboxylate (1:2)
- 63192-63-2/Ethanone, 1,2-bis[2-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]-
- 63192-65-4/Propanedioic acid, [(5-chloro-3,4-dihydro-2-methyl-1(2H)-quinolinyl)methylene]-, diethyl ester
- 63192-67-6/1,4-Benzenedicarbonyl dichloride, 2,6-dichloro-