2-Butenediamide, (Z)-,N,N'-ditallow alkyl derivs.(85736-89-6)
- Name: 2-Butenediamide, (Z)-,N,N'-ditallow alkyl derivs.
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:85736-89-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.85736-89-6 2-Butenediamide, (Z)-,N,N'-ditallow alkyl derivs.
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.85736-89-6 2-Butenediamide, (Z)-, N,N'-ditallow alkyl derivs.
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)]
CAS No.85736-89-6 2-Butenediamide, (Z)-,N,N'-ditallow alkyl derivs.
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2-Butenediamide, (Z)-,N,N'-ditallow alkyl derivs.
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 6178-88-7/N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-3-(trifluoromethyl)benzamide
- 7143-59-1/2-{2-[(dimethylamino)methyl]phenyl}cyclohexanol
- 80008-09-9/2-[(7-chloroquinolin-4-yl)amino]-N,N-dipropyl-acetamide
- 180962-63-4/3H-2-Benzopyran-3-one,1-(1,3-butadiynyl)-1,4-dihydro- (9CI)
- 1122-67-4/4-Pyrimidinol, 6-(methylamino)- (6CI,7CI,8CI)
- 153540-50-2/1,3,5-Naphthalenetrisulfonicacid,8,8'-[carbonylbis(imino-3,1-phenylene-1H-benzimidazole-2,5-diylcarbonylimino)]bis-,hexasodium salt (9CI)
- 8043-47-8/Benzyldimethyldodecylammonium bromide
- 62586-99-6/dicyclopropyl(4-methoxyphenyl)methanol
- 4682-54-6/(4alpha,12xi)-8-oxo-12,13-epoxytrichothec-9-en-4-yl acetate
- 63023-58-5/(6S)-4-Chloro-6-[(Z)-2-chloro-1-methylethenyl]-5,6-dihydro-3-methyl-2H-pyran-2-one
- 54597-56-7/Monomycin
- 16851-08-4/3-(4-methoxyphenyl)-4-thioxo-4H-chromen-7-yl acetate
- 57741-92-1/Uridine,2'-deoxy-5-pentyl- (9CI)
- 2736-77-8/2,2,3,3-tetrachlorobutane-1,4-diol
- 5717-59-9/1-[(4-butoxyphenyl)methylidene]-2-(3-nitrophenyl)hydrazine
- 706-93-4/(pentachloroethyl)benzene
- 92129-18-5/Pitch, pine-tar
- 73706-32-8/Auricularine
- 59681-54-8/7-chloro-10-(4-methylpiperazin-1-yl)-4H-thieno[3,4-b][1,5]benzodiazepine
- 85736-89-6/2-Butenediamide, (Z)-,N,N'-ditallow alkyl derivs.
- 5418-22-4/N-methyl-1-(naphthalen-1-yl)-N-(naphthalen-1-ylmethyl)methanamine
- 36136-11-5/7-[(3,3-Dimethyloxiranyl)methyl]-3,3a-dihydro-4-hydroxy-3a-(3-methyl-2-butenyl)-2-isopropyl-5-(2-methyl-1-oxopropyl)-6(2H)-benzofuranone
- 1791-73-7/2,4-Pyrimidinediamine, 6-methyl- (9CI)
- 38917-37-2/N-tert-butyl-1,3,4-thiadiazol-2-amine
- 39781-21-0/1-(3,4-dimethylphenyl)azonaphthalen-2-ol
- 190774-54-0/4-FLUORO-2-(TRIFLUOROMETHYL)PHENYL ISOCYANATE
- 7598-37-0/1-{(2E)-2-[2-(2,4-dinitrophenyl)hydrazinylidene]propyl}pyridinium
- 24469-53-2/Benzamide,N-[2-[bis(1-methylethyl)amino]ethyl]-2-hydroxy-, hydrochloride (1:1)
- 33990-32-8/osmium(2+) chloride diphenylphosphane (1:2:4)
- 65160-20-5/5,12-dihydroxy-8,9-dimethoxy-2-(1-methylethenyl)-1,2-dihydrochromeno[3,4-b]furo[2,3-h]chromen-6(12H)-one