1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7-(4-chlorophenyl)-(511292-67-4)
- Name: 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7-(4-chlorophenyl)-
- Synonyms:
- Molecular Formula:C18H29ClN2O4
- Molecular Weight:372.892
- CAS Registry Number:511292-67-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 511283-94-6/2,6-Piperidinedione, 4-(4-fluorophenyl)-1,3-dimethyl-, (3S,4R)-
- 511283-96-8/2,6-Piperidinedione, 4-(4-fluorophenyl)-1-methyl-3-(phenylmethyl)-, (3S,4R)-
- 511283-98-0/2,6-Piperidinedione, 3-[(4-bromophenyl)methyl]-4-(4-fluorophenyl)-1-methyl-, (3S,4R)-
- 511284-01-8/2,6-Piperidinedione, 4-(4-fluorophenyl)-3-methyl-1-(phenylmethyl)-, (3S,4R)-
- 511284-02-9/2,6-Piperidinedione, 4-(4-fluorophenyl)-1-(phenylmethyl)-3-(2-propenyl)-, (3S,4R)-
- 511284-03-0/2,6-Piperidinedione, 4-(4-fluorophenyl)-1,3-bis(phenylmethyl)-, (3S,4R)-
- 511284-04-1/2,6-Piperidinedione, 4-(4-fluorophenyl)-3-(hydroxyphenylmethyl)-1-(phenylmethyl)-, (3R,4R)-
- 511284-07-4/3-Piperidinecarboxylic acid, 4-(4-fluorophenyl)-2,6-dioxo-1-(phenylmethyl)-, methyl ester, (3S,4R)-
- 51128-51-9/Phosphine, (2-methylphenyl)-1-naphthalenylphenyl-
- 51128-52-0/Phosphine, (4-ethoxyphenyl)-1-naphthalenylphenyl-
- 51128-65-5/Phosphonothioic acid, methyl-, O-ethyl S-(2-oxopropyl) ester
- 51128-66-6/Phosphinothioic acid, diphenyl-, S-(2-oxopropyl) ester
- 511286-93-4/2H-1-Benzopyran-3-carboxamide, N,N'-1,4-butanediylbis[2-oxo-
- 51129-01-2/2H-Azepin-2-one, hexahydro-3-hydroxy-3-phenyl-
- 51129-24-9/Benzo[b]thiophene, 3-bromo-2,3-dihydro-3,5-dimethyl-, 1,1-dioxide
- 511292-64-1/1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7-[4-(1-piperidinyl)phenyl]-
- 511292-67-4/1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7-(4-chlorophenyl)-
- 511292-87-8/1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7-(3-chlorophenyl)-
- 511304-75-9/1H-Benzimidazole, 5-methoxy-2-[(phenylmethyl)thio]-
- 511308-80-8/Benzenamine, 3-nitro-5-(phenylthio)-N-[4-(trifluoromethyl)phenyl]-
- 511308-81-9/Benzenamine, 3-[(4-chlorophenyl)thio]-5-nitro-N-[4-(trifluoromethyl)phenyl]-
- 511308-82-0/Benzenamine, 3-[(4-chlorophenyl)thio]-5-nitro-N-phenyl-
- 511308-83-1/Benzenamine, 3-methoxy-N-(4-methylphenyl)-5-(phenylsulfonyl)-
- 511308-84-2/Benzenamine, 3-methoxy-N-(4-methoxyphenyl)-5-(phenylsulfonyl)-
- 511308-85-3/Benzenamine, 4-methyl-3-[(2-methylpropyl)thio]-5-(phenylsulfonyl)-N-[4-(trifluoromethyl) phenyl]-
- 511308-86-4/Benzenamine, 3-methoxy-5-(phenylsulfonyl)-N-[4-(trifluoromethyl)phenyl]-
- 511308-87-5/Benzenamine, 3-methoxy-N-phenyl-5-(phenylsulfonyl)-
- 511308-88-6/Benzenamine, 4-methyl-3-[(2-methylpropyl)thio]-N-phenyl-5-(phenylsulfonyl)-
- 511308-89-7/Benzenamine, 3-[(4-chlorophenyl)thio]-N-(4-methoxyphenyl)-5-nitro-
- 511308-91-1/2,5-Cyclohexadien-1-one, 2-bromo-4,5-bis(dibromomethyl)-4-methyl-