N'-(2,3-dichlorophenyl)ethane-1,2-diamine(40779-32-6)
- Name: N'-(2,3-dichlorophenyl)ethane-1,2-diamine
- Synonyms:,2-Ethanediamine, N1-(2,3-dichlorophenyl)-;
- Molecular Formula:C8H10Cl2N2
- Molecular Weight:
- CAS Registry Number:40779-32-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1248268-30-5/2-(2-{[2-(4-Morpholinyl)ethyl]amino}ethoxy)ethanol
- 184779-15-5/Ethanol, 2-[[6-chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]oxy]-
- 40779-32-6/N'-(2,3-dichlorophenyl)ethane-1,2-diamine
- 132309-76-3/2-Bromo-1-(4-bromophenyl)-ethanone
- 162190-59-2/Ethanethioic acid, S,S'-[1,1'-biphenyl]-4,4'-diyl ester
- 253128-99-3/(3-Brompropyl)benzol
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- 122111-12-0/D-threo-Pentonic acid, 2-deoxy-2,2-difluoro-, g-lactone
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- 380378-81-4/6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, 11-ethyl-5,11-dihydro-5-methyl-8-[2-[(1-oxido-4-quinolinyl)oxy]ethyl]-
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- 1258935-41-9/(13aR)-3,9-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-2,10-diol
- 1219532-47-4/methyl 1,4-diazepane-5-carboxylate
- 1057509-83-7/N-Acetyl-2'-deoxy-2',2'-difluoro-3',5'-bis-O-[(2E)-3-phenyl-2-propenoyl]cytidine
- 863592-00-1/N-Isobutyryl-2',3',5'-tri-O-isobutyrylcytidine
- 1312810-83-5/1-(5-Bromo-2-methylphenyl)-2-chloroethanone
- 1312810-99-3/(1S)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-[3-(chloroacetyl)-4-methylphenyl]-D-glucitol
- 52107-54-7/1-(5-Iodo-2-methylphenyl)ethanone
- 952722-64-4/Cyclopropyl 3-Fluorobenzyl Ketone
- 1071842-61-9/Cyclopropyl 4-Fluorobenzyl Ketone
- 128316-82-5/(1-methylethylidene)-
- 1030825-21-8/D-Glucopyranoside, Methyl 1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]Methyl]-4-Methylphenyl]-
- 92052-29-4/2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl 2,2,2-Trichloroacetimidate
- 1028977-37-8/(1ξ)-1,5-Anhydro-1-(3-{[5-(4-fluorophenyl)-2-thienyl]methyl}-4-methylphenyl)-D-glucitol
