Dibutyramide, 2-methyl- (6CI)(114097-59-5)
- Name: Dibutyramide, 2-methyl- (6CI)
- Synonyms:Dibutyramide,2-methyl- (6CI)
- Molecular Formula:C9H17 N O2
- Molecular Weight:171.239
- CAS Registry Number:114097-59-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.114097-59-5 Dibutyramide,2-methyl- (6CI)
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]

Other Product
- 114126-84-0/Butanoic acid, 2-(acetylmethylamino)-
- 114120-87-5/5-Isoxazolecarboxylicacid,4,5-dihydro-,ethylester(9CI)
- 114119-90-3/Fmoc-Phe-ODhbt
- 114119-89-0/Fmoc-Lys(Boc)-ODhbt
- 114119-86-7/Fmoc-Glu(OBut)-ODhbt
- 114119-85-6/Fmoc-Pro-ODhbt
- 114119-84-5/Fmoc-Asp(OBut)-ODhbt
- 114119-83-4/Fmoc-Leu-ODhbt
- 114118-80-8/2-Benzothiazolamine,7-chloro-6-methoxy-(9CI)
- 114113-11-0/3-Buten-2-one, 4-hydroxy-4-(phenylamino)-
- 114108-90-6/(4-CHLORO-2-FLUORO-PHENYL)-CARBAMIC ACID ETHYL ESTER
- 114108-84-8/Diethyl(methanesulfonyloxymethyl)phosphonate, 97 %
- 114105-50-9/4-Azabicyclo[6.4.1]trideca-2,4,6,8,10,12-hexaene,5-ethoxy-(9CI)
- 114102-89-5/2-Nitrophenyl6-O-trityl-b-D-galactopyranoside
- 114100-09-3/N-(3-AMINOMETHYL-PHENYL)-METHANESULFONAMIDE
- 114098-09-8/Butyramide, N-isobutyryl-2-methyl- (6CI)
- 114098-04-3/1,3-Oxazine,tetrahydro-3-isopropyl-2-vinyl-(6CI)
- 114097-59-5/Dibutyramide, 2-methyl- (6CI)
- 114097-57-3/Thiazolo[4,5-f]benzoxazole, 2,6-dimethyl- (6CI)
- 114096-83-2/Furo[3,4-b]quinoxaline, 1,3-dihydro-
- 114096-19-4/Fatty acids, tall-oil, polymers with adipic acid and pentaerythritol
- 114096-03-6/(E)-3-Cyclohexyl-2-propen-1-ol
- 114095-72-6/ACETIC ACID 1-(3-METHOXY-PHENYL)-BUT-3-ENYL ESTER
- 114094-11-0/Bis(12-crown-4)
- 114087-42-2/HC BLUE NO. 9
- 114087-13-7/Thieno[3,4-d]oxazol-2(3H)-one, tetrahydro-6a-methyl- (9CI)
- 114087-09-1/Carbamic acid, [1-(mercaptomethyl)-2-methyl-2-propenyl]-, methyl ester (9CI)
- 114086-30-5/3-BROMO (1H) INDAZOLE CARBOXYLIC ACID
- 114086-15-6/(1S,4S)-2-METHYL-2,5-DIAZABICYCLO(2.2.1)HEPTANE 2HBR
- 114086-14-5/2-BENZYL-2,5-DIAZA-BICYCLO[2,2,1]HEPTANE