1-Butyryl-4--aminoguanidin(103861-36-5)
- Name: 1-Butyryl-4-
-aminoguanidin - Synonyms:
- Molecular Formula:
- Molecular Weight:254.719
- CAS Registry Number:103861-36-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1245599-38-5/C20H16F3NO5
- 1245831-23-5/1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethane-1,2-diol
- 1246386-58-2/1-[4-(3-ethyl-[1,2,4]oxadiazol-5-yl)-benzoyl]-4-phenyl-piperidine-4-carboxylic acid ((S)-1-phenyl-ethyl)-amide
- 1244741-23-8/(3S)-4-[(2-cyanophenyl)sulfonyl]-3-methyI-N-phenyl-1-piperazinecarboxamide
- 1247032-97-8/C30H41N5O
- 1247031-41-9/C27H30F6N4O4
- 1251150-18-1/3-[(4-{[7-(1H-benzimidazol-6-yl)-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl]carbonyl}-3-ethyl-2-fluorophenyl)sulfonyl]propan-1-ol
- 1246346-61-1/(3-bromo-phenyl)-(3-methyl-1H-pyrazolo[4,3-c]pyridin-4-yl)-amine
- 1246348-33-3/3-(4-cyclohexylamino-1H-pyrazolo[4,3-c]pyridin-3-yl)-1-[3-(2-methyl-2H-1,2,4-triazol-3-yl)-piperidin-1-yl]-propan-1-one
- 1246526-70-4/C22H23F2N5O3S
- 1248542-68-8/C27H26N4O3
- 1246750-86-6/2-(piperidin-1-ylmethyl)-6-(pyrrolidin-1-ylmethyl)-4-(7,8,15,16-tetraoxadispiro[5.2.5.2]hexadec-3-yl)phenol
- 1246942-77-7/C27H35ClN6O6
- 1247709-36-9/C43H68N6O7S
- 1332616-88-2/C14H16N2O4S
- 1184658-79-4/2-allyloxy-4-amino-N-[{4-[(1-(tert-butoxycarbonyl)-4-piperidinyl)methyl]-2-morpholinyl}methyl]-5-chlorobenzamide
- 5801-45-6/Di-B-hydroxy-tri-N-(2,6-dibromphenyl)borazol
- 67093-43-0/2.4-Di-O-benzylolivetorsaeurebenzylester
- 802034-25-9/(2-Amino-cyclohexyl)-(4-methoxy-phenyl)-methanol
- 103861-36-5/1-Butyryl-4-
-aminoguanidin - 70264-75-4/3-Methoxy-5-[(Z)-2-(3-methoxy-2-methyl-phenyl)-vinyl]-2-methyl-benzonitrile
- 110358-02-6/cis-N.N'-Dinitroso-N.N'-diacetyl-1.4-diamino-cyclohexan
- 95440-98-5/N-<2-(Methyl-phenethyl-amino)-propyl>-pentansaeure-anilid
- 94999-37-8/N-(2-<(4-Methoxy-benzyl)-methylamino>-propyl)-propionsaeureanilid
- 52791-78-3/
-methylenaminothiophosphorsaeure-O,S-dimethylester - 1248-25-5/5H-Dibenzocyclohepten-5-yl-methyl-tosylat
- 36891-95-9/3-(3,3-diphenylpropylamino)propyl p-fluorobenzoate
- 50457-19-7/4,4,6,6-Tetraphenyl-2λ5,4λ5,6λ5-[1,3,5,2,4,6]triazatriphosphinine-2,2-diamine
- 36892-98-5/((1E,3E)-3-Methyl-4-phenyl-buta-1,3-dienyl)-phosphonic acid
- 90532-06-2/Phenylphosphonsaeure-chlorid-acetylamid
