1,2,7-Triazaspiro[4.4]non-1-ene-6,8-dione, 7-(3-chlorophenyl)-(446260-03-3)
- Name: 1,2,7-Triazaspiro[4.4]non-1-ene-6,8-dione, 7-(3-chlorophenyl)-
- Synonyms:
- Molecular Formula:C12H10ClN3O2
- Molecular Weight:
- CAS Registry Number:446260-03-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4462-17-3/N-Benzyl-3-methylbutylamine
- 446251-69-0/3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-phenyl-4-(3-pyridinylcarbonyl)-
- 446251-70-3/3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-phenyl-4-(4-pyridinylcarbonyl)-
- 446251-71-4/3H-Pyrazol-3-one, 2,4-dihydro-4-(hydroxy-3-pyridinylmethylene)-5-methyl-2-phenyl-
- 446251-72-5/3H-Pyrazol-3-one, 2,4-dihydro-4-(hydroxy-4-pyridinylmethylene)-5-methyl-2-phenyl-
- 446253-70-9/L-Phenylalaninamide, N-acetylglycyl-N-(phenylmethyl)-
- 446253-82-3/Benzo[b]thiophene-2-diazonium, 3-cyano-4,5,6,7-tetrahydro-, chloride
- 446254-16-6/Benzene, 1,2,5-tribromo-3-phenoxy-
- 446254-62-2/Benzene, 1,2,4-tribromo-3-(2,5-dibromophenoxy)-
- 446254-73-5/Benzene, 1,2,4-tribromo-3-(3,4-dibromophenoxy)-
- 446254-80-4/2,3',4,4',5-PENTACHLOROBIPHENYL
- 446255-30-7/2,3,3',4,4',5',6-Heptabromodiphenyl ether
- 446255-39-6/2,2',3,3',4,4',5,6'-Octabromodiphenyl ether
- 446255-43-2/Benzene, 1,2,3,4-tetrabromo-5-(2,3,5,6-tetrabromophenoxy)-
- 446255-50-1/Benzene, 1,2,3,5-tetrabromo-4-(2,3,5,6-tetrabromophenoxy)-
- 446255-98-7/2H-2-Benzazepine-2-acetic acid, 4-amino-1,3,4,5-tetrahydro-8-hydroxy-3-oxo-, (4S)-
- 446256-01-5/L-Valine, L-a-glutamyl-L-a-aspartyl-L-a-aspartyl-L-a-glutamyl-L-tyrosyl-L-a-glutamyl -L-a-glutamyl-
- 446258-65-7/1,2,7-Triazaspiro[4.4]non-1-ene-6,8-dione, 7-(4-bromophenyl)-
- 446259-34-3/1,2,7-Triazaspiro[4.4]non-1-ene-6,8-dione, 7-(3-chloro-4-methylphenyl)-
- 446260-03-3/1,2,7-Triazaspiro[4.4]non-1-ene-6,8-dione, 7-(3-chlorophenyl)-
- 4462-61-7/4-(Chlorocarbonyl)phenyl sulfone
- 446263-85-0/2-Propenamide, 3-(6-amino-3-pyridinyl)-N-methyl-N-[(1-methyl-1H-indol-2-yl)methyl]-
- 446264-94-4/Phenol, 2-amino-5-(1,1-dimethylpropyl)-
- 446265-29-8/[1,1'-Binaphthalen]-2-ol, 2'-[(2-pyridinylmethyl)amino]-, (1S)-
- 446266-90-6/Benzene, 1-(dimethoxyphenylmethyl)-4-nitro-
- 44626-95-1/Silane, diisothiocyanato-
- 446271-23-4/3,5-Dioxa-6,8-diazanonan-9-oic acid, 7-carboxy-6-[(1,1-dimethylethoxy)carbonyl]-2,2-dimethyl-4-oxo-, 9-(9H-fluoren-9-ylmethyl) ester
- 446271-26-7/9-Oxa-2,4,7-triazaundecanoic acid, 3-carboxy-4-[(1,1-dimethylethoxy)carbonyl]-10,10-dimethyl-8-oxo-, 1-(9H-fluoren-9-ylmethyl) ester
- 446271-31-4/Acetic acid, [(1-methylethyl)amino][[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester
- 446271-42-7/Acetic acid, [(1-methylethyl)thio][[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester