diethyl 3,8-dioxo-4,7-diazadecanedioate(13001-79-1)
- Name: diethyl 3,8-dioxo-4,7-diazadecanedioate
- Synonyms:
- Molecular Formula:
- Molecular Weight:288.301
- CAS Registry Number:13001-79-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 73140-85-9/5-(ethoxycarbonyl-methyl-amino)-3-(4-methoxy-phenyl)-4-oxo-4,5-dihydro-[1,2,3]thiadiazolium betaine
- 66380-20-9/4,4'-dimethyl-3,3'-diphenyl-5,5'-dithioxo-4,5,4',5'-tetrahydro-2,2'-(2,5-dithioxo-3,4-dithia-hexane-1,6-diyl)-bis-thiazolium dibetaine
- 7293-73-4/Tris-
-fluorenyl-(9)-phosphoniumbromid - 51370-96-8/(+/-)-hastanecine
- 34021-63-1/N-(4-Hydroxy-1,3,3-trimethylbutyl)benzamid
- 37542-96-4/Methyl-E-α-methyl-p-nitrocinnamylether
- 56163-56-5/1-(p-Bromophenylthio)-4-methoxybutan-2-on
- 68344-36-5/C15H19NO3S
- 55338-84-6/[(Z)-3-Chloro-1-hydroxy-3-(4-iodo-phenyl)-allyl]-phosphonic acid diethyl ester
- 74479-51-9/9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-nona-2,4,6,8-tetraensaeure-amid
- 56616-12-7/C20H28ClN2P
- 70884-87-6/7-Nitro-1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid 4-acetylamino-phenyl ester
- 61292-92-0/3-[2-Bromo-4-(2,4-dichloro-benzyloxy)-5-methoxy-phenyl]-propionic acid ethyl ester
- 70764-04-4/2-Fluor-N-methylthiobenzimidsaeure-methylester
- 875611-21-5/(2Z)-3-(4,5-dimethoxy-2-nitrophenyl)-2-phenylprop-2-enoic acid
- 34919-76-1/(4-hydroxy-3-methoxy-phenoxy)-acetic acid
- 93603-10-2/2-methoxy-1,1'-binaphthalene
- 60183-66-6/(R)-13-Methyl-6,7,8,9,11,12,13,15,16,17-decahydro-cyclopenta[a]phenanthrene-3,14,17-triol
- 86609-02-1/5-cyclohexyl-2-hydroxy-α-methyl-α-phenyl-benzene-methanol
- 13001-79-1/diethyl 3,8-dioxo-4,7-diazadecanedioate
- 85021-05-2/(S)-(-)-S-(o-methoxyphenyl)-S-phenyl-N-(trifluoroacetyl)sulfilimine
- 62927-16-6/9-Chloro-1,2,3,4-tetraphenyl-9H-tribenzo[a,c,e]cycloheptene-9-carboxylic acid methyl ester
- 124152-03-0/β-Ionolacetat
- 60012-63-7/7-phenylheptan-3-ol
- 89415-75-8/Amino-<3-chlor-2-propenyl>-malonsaeure
- 46465-05-8/C11H16N4
- 63971-93-7/C12H8Br4Te
- 33862-32-7/N,N'-Dibenzylphosphordiamidin azid
- 68498-89-5/1,4,5,8-Tetramethyl-9-phenyl-triptycen
- 40814-97-9/1.2.3c.4.5.6t-Hexaphenyl-cyclohexadien-(1.4)