Urea, N-[4-(dimethylamino)-2-butynyl]-N,N'-dimethyl-(133989-39-6)
- Name: Urea, N-[4-(dimethylamino)-2-butynyl]-N,N'-dimethyl-
- Synonyms:
- Molecular Formula:C9H17N3O
- Molecular Weight:
- CAS Registry Number:133989-39-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 13398-02-2/Propanoic acid, 3-chloro-, chloromethyl ester
- 13398-05-5/1-Propanol, 1-chloro-2-methyl-, acetate
- 133980-64-0/3-Pyridinamine, 2,4-bis(1-methylethyl)-
- 13398-07-7/1-Propanol, 1-chloro-2,2-dimethyl-, acetate
- 13398-11-3/Methanol, iodo-, acetate
- 13398-12-4/Ethanol, 1-iodo-, acetate
- 133984-10-8/Iron, (tetrahydrofuran)bis[1,1,1-trimethyl-N-(trimethylsilyl)silanaminato]-
- 13398-53-3/Benzeneethanol, b-amino-b-methyl-, (S)-
- 13398-79-3/Phenazine, 1,6-dimethoxy-
- 13398-81-7/Phenazine, 1,6-dichloro-
- 133988-86-0/Ethanesulfonic acid, lead salt
- 133989-31-8/Urea, N,N'-dimethyl-N-[4-(1-piperidinyl)-2-butynyl]-
- 133989-32-9/Urea, N,N'-dimethyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-, monohydrochloride
- 133989-33-0/Urea, N-[4-(diethylamino)-2-butynyl]-N,N'-dimethyl-
- 133989-34-1/Urea, N'-ethyl-N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-
- 133989-35-2/Urea, N-[4-(hexahydro-1H-azepin-1-yl)-2-butynyl]-N,N'-dimethyl-
- 133989-36-3/Urea, N-[4-(hexahydro-1H-azepin-1-yl)-2-butynyl]-N,N'-dimethyl-, ethanedioate (1:1)
- 133989-37-4/Benzamide, N-[[[4-(1-pyrrolidinyl)-2-butynyl]amino]carbonyl]-
- 133989-38-5/Urea, N-[4-(dimethylamino)-2-butynyl]-N,N'-dimethyl-, monohydrochloride
- 133989-39-6/Urea, N-[4-(dimethylamino)-2-butynyl]-N,N'-dimethyl-
- 133989-40-9/Urea, N-[4-(dimethylamino)-2-butynyl]-N-ethyl-N'-methyl-
- 133989-41-0/Urea, N-[4-(dimethylamino)-2-butynyl]-N-ethyl-N'-methyl-, ethanedioate (1:1)
- 133989-42-1/Urea, [4-(1-pyrrolidinyl)-2-butynyl]-
- 133989-43-2/Urea, N,N'-dimethyl-N-2-propynyl-
- 133989-44-3/Urea, N,N'-dimethyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-
- 133989-45-4/Urea, N-[4-(dimethylamino)-2-butynyl]-N'-ethyl-N-methyl-
- 133989-46-5/Urea, N-ethyl-N'-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-
- 133989-82-9/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-methyl-3-[(3-nitrobenzoyl)oxy]-, methyl ester, (1R,2R,3S,5S)-
- 133991-32-9/1,5-Di(4-aMidinophenoxy)-2-pentanol
- 133991-33-0/1,5-Di(4-aMidinophenoxy)-3-pentanol