N-(2-methoxyethyl)octadec-9-enamide(49542-58-7)
- Name: N-(2-methoxyethyl)octadec-9-enamide
- Synonyms:
- Molecular Formula:C21H41NO2
- Molecular Weight:339.5557
- CAS Registry Number:49542-58-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.49542-58-7 N-Methoxyethyloleamide
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)]
CAS No.49542-58-7 49542-58-7
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]
CAS No.49542-58-7 N-Methoxyethyloleamide
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.49542-58-7 N-Methoxyethyloleamide
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.49542-58-7 N-(2-methoxyethyl)octadec-9-enamide
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:N-(2-methoxyethyl)octadec-9-enamide
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 25643-92-9/2-amino-4-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)butanoic acid
- 58372-16-0/3,4-Dimethylcyclopentanone
- 22363-47-9/Benzamide,5-chloro-N-[2-[4-[[[(cycloheptylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxy-
- 451-64-9/3-(dibutylamino)propyl 4-fluorobenzoate hydrochloride (1:1)
- 138355-87-0/(3aS-(3aalpha,4beta,9alpha,9abeta))-4-((1,3,3a,4,9,9a-hexahydro-6,7-dihydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxonaphtho(2,3-c)furan-4-yl)amino)benzonitrile
- 86797-89-9/(2S,3R)-2-ethyl-3,5-dimethyl-6-(3-oxopentan-2-yl)-2,3-dihydro-4H-pyran-4-one
- 145826-34-2/D-Glucose, cyclic4,6-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate],2-ester with b-D-glucopyranosecyclic 4®2:6®2'-[(1S)-3-(5-carboxy-2,3-dihydroxyphenoxy)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]cyclic 2,3-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]1-(3,4,5-trihydroxybenzoate) (9CI)
- 97952-96-0/Hexadecanoic acid, reaction products with diethylenetriamine, di-Me sulfate-quaternized
- 108354-17-2/Furo[2',3':5,6]naphtho[1,8-bc]pyran-5,6-dione,8,9-dihydro-3,7-dihydroxy-1,8,8,9-tetramethyl-, (9S)-
- 5001-36-5/Propanoic acid,2-[[(1-methylethylidene)amino]oxy]-
- 107497-63-2/Cavi-Line
- 73637-07-7/(1Z)-2-chloro-N-(4-nitrophenyl)-2,2-diphenylethanimidoyl chloride
- 96434-10-5/2H-1,2,4-Thiadiazine-3,5(4H,6H)-dione, 6-ethyl-, 1,1-dioxide compd with 2,6-lutidine
- 56948-73-3/5-hydroxy-1-methyl-5-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one
- 13102-26-6/Cuprate(4-),[4-(acetylamino)-5-(hydroxy-kO)-6-[[2-(hydroxy-kO)-4-[[4-[2-[4-[(4-methoxyphenyl)azo]-2-sulfophenyl]ethenyl]-3-sulfophenyl]azo]-6-sulfo-1-naphthalenyl]azo-kN1]-1-naphthalenesulfonato(6-)]-,tetrasodium (9CI)
- 82023-90-3/4-(butanoylamino)-N-hexylbutanamide
- 5211-41-6/methyl N-(3-chloro-4-methylphenyl)-N-(phenylsulfonyl)glycinate
- 41151-15-9/Arginyl-threonyl-phenylalanine
- 60342-81-6/UK 5876
- 49542-58-7/N-(2-methoxyethyl)octadec-9-enamide
- 5055-38-9/INDOLE-3-GLYOXYLIC ACID, DIMETHYLHYDRAZIDE
- 645-14-7/(1H-IMIDAZOL-4-YL)-ACETALDEHYDE
- 154245-39-3/1-Propanaminium,N,N,N-trimethyl-3-[(1- oxo-2-propenyl)amino]-,chloride,polymer with sodium 2-propenoate
- 3089-11-0/2,4,6-TRIS[BIS(METHOXYMETHYL)AMINO]-1,3,5-TRIAZINE
- 79049-29-9/4-{5-[(7-chloroquinolin-4-yl)amino]-2-hydroxybenzyl}-N,N-diethylpiperazine-1-carboxamide dihydrochloride
- 5388-47-6/cyclooctane-1,4-diol
- 71669-29-9/1,2,4,8-Tetrachlorodibenzo[1,4]dioxin
- 18997-70-1/N-[4-(Diethylamino)butyl]carbamodithioic acid
- 1064-65-9/7-chloro-1-{3-[4-(2-ethoxyethyl)piperazin-1-yl]propyl}-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one tri[(2Z)-but-2-enedioate]
- 74101-54-5/3-(2-Chlorophenyl)-2-methyl-4-oxo-3,4-dihydro-7-quinazolinecarboxylic acid