niguldipine(102993-22-6)
- Name: niguldipine
- Synonyms:3,5-Pyridinedicarboxylicacid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,3-(4,4-diphenyl-1-piperidinyl)propyl methyl ester (9CI); (?à)-Niguldipine
- Molecular Formula:C36H39 N3 O6
- Molecular Weight:609.722
- CAS Registry Number:102993-22-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 15131-84-7/chrysene-5,6-oxide
- 37269-56-0/Kh15N9S3B
- 139297-37-3/[3-[(2,6-dimethylphenyl)carbamoyl]oxazol-5-yl]methyl benzoate
- 120462-50-2/Lanost-8-en-26-oicacid, 12,15,20-trihydroxy-3,7,11,23-tetraoxo-, (12b,15a,20x)- (9CI)
- 84254-87-5/(E)-Cinnamyl 2-methylisocrotonate
- 39885-14-8/N-methyl(methoxymethyl)nitrosamine
- 3376-23-6/N-Oxylato-N-benzylidenemethanaminium
- 2086-31-9/5-diethylamiloride
- 5122-82-7/1-Adamantyl bromomethyl ketone
- 73791-28-3/2-(7-oxo-7H-benzo[de]anthracen-1-yl)dibenzo[cd,g]indazol-6(2H)-one
- 141511-19-5/1-butanoyl-4-(3-chlorophenyl)piperazine
- 69883-96-1/2a,3,5,6,11a,11b-Hexahydro-3-hydroxy-2a,6,10-trimethyl-3-(1-methylpropyl)-6,9-epoxy-2H-1,4-dioxacyclodeca[cd]pentalene-2,7(4aH)-dione
- 220581-49-7/Rebif
- 6236-38-0/methyl (3-{(E)-[1-(2,3-dichlorophenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)acetate
- 63638-93-7/4-Hydroxy-4-(4-chlorophenyl)piperidine HCl
- 38464-24-3/3-amino-4-(piperidin-1-yl)-2H-chromen-2-one
- 2445-83-2/7-METHYLCOUMARIN
- 102516-61-0/3-(((3-Amino-4-hydroxyphenyl)phenylarsino)thio)alanine
- 97720-17-7/1-[4-(methylsulfonyl)phenyl]-4-propyl-2,6,7-trioxabicyclo[2.2.2]octane
- 102993-22-6/niguldipine
- 68684-63-9/1-(4-hydroxyphenyl)-1,2-diphenyl-1-butene
- 58917-91-2/SYN-BENZO(A)PYRENEDIOLEPOXIDE
- 68779-53-3/N-[(2S)-2-amino-2-phenylacetyl]-N~2~-[4-chloro-2-(phenylcarbonyl)phenyl]glycinamide
- 15205-27-3/N-(1,3-BENZODIOXOL-5-YLMETHYL)-N-METHYLAMINE
- 540-43-2/N,1-DIMETHYLHEXYLAMINE
- 91722-02-0/Rutabaga, ext.
- 100-15-2/N-Methyl-4-nitroaniline
- 63869-89-6/Toluene, 2,3-bis(3-(2-hydroxyethyl)ureido)-
- 18431-82-8/(-)-BETA-CHAMIGRENE
- 83348-78-1/1H-indolium-2-carboxylate, 1-[(2S)-2-amino-1-oxopropyl]-1-[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]-2,3-dihydro-, sodium salt, (2S)- (1:1)