Propanedioic acid, cycloheptylidene-(4448-74-2)
- Name: Propanedioic acid, cycloheptylidene-
- Synonyms:
- Molecular Formula:C10H14O4
- Molecular Weight:
- CAS Registry Number:4448-74-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 444808-17-7/1H-1,2,4-Triazole, 1-[2-(2-chlorophenyl)-1-(4-methoxyphenyl)ethyl]-
- 444808-18-8/1H-Imidazole, 1-[3-(2,4-dichlorophenyl)-1,2-bis(4-methoxyphenyl)propyl]-
- 444808-20-2/1H-Imidazole, 1-[(4-[1,1'-biphenyl]-4-yl-1H-pyrrol-3-yl)(2,4-dichlorophenyl)methyl]-
- 444808-21-3/Benzenamine, 4-[4-[(2,4-dichlorophenyl)-1H-imidazol-1-ylmethyl]-1H-pyrrol-3-yl]-
- 444808-22-4/Phenol, 4-[4-[(2,4-dichlorophenyl)-1H-imidazol-1-ylmethyl]-1H-pyrrol-3-yl]-
- 444808-23-5/4H-1,2,4-Triazole, 4-[[4-(4-chlorophenyl)-1H-pyrrol-3-yl](2,4-dichlorophenyl)methyl]-
- 444808-67-7/L-Asparagine, L-histidylglycyl-L-lysyl-L-seryl-L-leucyl-L-a-glutamyl-L-tryptophyl-L-isoleucyl glycyl-L-arginyl-L-isoleucyl-L-asparaginyl-L-prolyl-L-tyrosyl-
- 444811-18-1/5-bromo-2-[bis(4-methoxybenzyl)amino]pyridine
- 444812-17-3/Acetamide, 2-[(phenylmethyl)thio]-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-
- 4448-68-4/Propanal, 3-hydroxy-2-methoxy-
- 4448-74-2/Propanedioic acid, cycloheptylidene-
- 444874-91-3/Bicyclo[2.2.1]heptane-2-sulfonic acid, 5,6,6-trimethyl-3-oxo-, (1R,2R,4S,5R)-rel-
- 444880-01-7/1,3-Oxathiane, 4,4-dimethyl-2-[(1E)-2-phenylethenyl]-
- 444883-89-0/Glycinamide, N-[(2-phenylethyl)sulfonyl]-D-seryl-N-[[4-(aminoiminomethyl)phenyl]meth yl]-
- 444884-04-2/1-Triazene, 1-(2-fluorophenyl)-3-(4-nitrophenyl)-
- 444884-78-0/1-Pentanol, 2-azido-3-methyl-, (2S,3S)-
- 444884-84-8/Benzenamine, 4-chloro-2-fluoro-5-[(2-methyl-2-propenyl)oxy]-
- 444884-85-9/Phenol, 3-amino-6-chloro-4-fluoro-2-(2-methyl-1-propenyl)-
- 444884-86-0/4-Benzofuranamine, 7-chloro-5-fluoro-2,3-dihydro-2,2-dimethyl-
- 444890-66-8/2-(2,4-dimethoxybenzylidene)-3,4-dihydro-1(2H)-naphthalenone
- 444891-08-1/1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-9,11-diiodo-, (1R,5S)-
- 444891-19-4/Benzeneacetonitrile, .alpha.-broMo-2-chloro-
- 444892-11-9/1H-Isoindole-1-acetic acid, 2,3-dihydro-2-methyl-, potassium salt
- 444892-12-0/2-Butenoic acid, 3-[2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]phenyl]-, ethyl ester
- 444892-13-1/1H-Isoindole-1-acetic acid, 2,3-dihydro-1-methyl-, ethyl ester
- 444891-95-6/Piperazinone, 3-(1-methylethyl)-1-(phenylmethyl)-, (3S)-
- 444889-71-8/L-Tryptophanamide, N-acetyl-L-histidyl-D-tyrosyl-L-arginyl-
- 444889-70-7/L-Tryptophanamide, N-acetyl-L-histidyl-L-tyrosyl-L-arginyl-
- 444887-08-5/1H-Indene-3-acetic acid, 5-fluoro-1-(3-furanylmethylene)-2-methyl-, (1Z)-
- 444886-41-3/L-Valine, L-threonyl-L-methionyl-L-threonyl-L-arginyl-L-valyl-L-leucyl-L-glutaminylglyc yl-