TETRAMETHYLSUBERAMIDE(27397-05-3)
- Name: TETRAMETHYLSUBERAMIDE
- Synonyms:Octanediamide,N,N,N',N'-tetramethyl- (8CI,9CI); N,N,N',N'-Tetramethylsuberamide;Tetramethylsuberamide
- Molecular Formula:C12H24 N2 O2
- Molecular Weight:228.335
- CAS Registry Number:27397-05-3
- EINECS:
- Melting Point:
- Water Solubility:575.4g/L(30 oC)
Other Product
- 133040-30-9/5-[3-(4-chlorophenyl)oxazol-5-yl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
- 37178-28-2/1-(benzyloxy)-3-(3,4-dihydroxyphenyl)-1-oxopropan-2-aminium chloride
- 26194-89-8/2',3'-dideoxy-2',3'-dehydrothymidine 5'-triphosphate
- 3398-25-2/1,3-benzodioxol-5-yl[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methanone methanesulfonate (1:1)
- 66999-80-2/N-[3-(diethylamino)propyl]benzamide
- 5418-76-8/2-[(E)-2-(2-chlorophenyl)ethenyl]-1-methyl-1,2-dihydroquinoline
- 7356-35-6/(2alpha,5alpha,17beta)-17-hydroxy-2-(methoxymethyl)-17-methylandrostan-3-one
- 61695-74-7/1-pyrenyloxirane
- 17692-71-6/Vanitiolide
- 53206-81-8/3-[2-Hydroxy-3-(2-propynylamino)propoxy]-p-cymene-2-carboxylic acid methyl ester
- 31291-60-8/DI-SEC-BUTYLPHENOL
- 71160-16-2/diethyl 2,6-dimethyl-4-[(1E,3E)-4-(5-nitrofuran-2-yl)buta-1,3-dien-1-yl]-1,4-dihydropyridine-3,5-dicarboxylate
- 27397-05-3/TETRAMETHYLSUBERAMIDE
- 71183-61-4/5,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside
- 75246-78-5/Benzenesulfonic acid, oxybis(methyl-, disodium salt
- 153004-44-5/5-(1-methyl-1H-pyrrol-2-yl)pyrimidin-4(3H)-one
- 5054-84-2/NF 910
- 110736-90-8/proto-oncogene protein c-fes-fps
- 504-31-4/ALPHA-PYRONE
- 84195-78-8/5(Or 6)-carboxy-4-hexylcyclohex-2-ene-1-octanoic acid, compound with 2,2-iminodiethanol
- 2321-53-1/Caswell No. 580C
- 28755-10-4/Urea, 1-(3-ethyl-5-isopropyl-5-methyl-2-oxotetrahydro-3-furoyl)-3-phen yl-
- 50486-57-2/N,N'-dimethylthiourea dioxide
- 38955-22-5/PINADOLINE
- 68376-88-5/2,3-dinor-6,15-diketo-13,14-dihydroprostaglandin F1alpha
- 52794-79-3/N,N-bis(2-hydroxyethyl)isooctadecan-1-amide
- 26798-74-3/8,10a-Ethano-11,3,6a-ethanylylidene-10H-indeno[2,1-b]azocin-10-one,1-ethyldodecahydro-7-hydroxy-3,9-dimethyl-,(3R,6aR,6bS,7R,8S,10aR,11R,11aR,13R)- (9CI)
- 105892-13-5/((4-Chlorophenyl)thio)acetic acid 3-oxazolidineethanol (1:1)
- 2113-54-4/3-acetamidobiphenyl
- 4652-04-4/N-benzyl-2-[5-(benzyloxy)-1H-indol-3-yl]-N-methylethanamine