ethyl 1-nitroso-2-oxocyclohexanecarboxylate(38104-99-3)
- Name: ethyl 1-nitroso-2-oxocyclohexanecarboxylate
- Synonyms:
- Molecular Formula:C9H13NO4
- Molecular Weight:199.2038
- CAS Registry Number:38104-99-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.38104-99-3 ethyl 1-nitroso-2-oxo-cyclohexane-1-carboxylate
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.38104-99-3 38104-99-3
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.38104-99-3 ethyl 1-nitroso-2-oxo-cyclohexane-1-carboxylate
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.38104-99-3 ethyl 1-nitroso-2-oxo-cyclohexane-1-carboxylate
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.38104-99-3 ethyl 1-nitroso-2-oxocyclohexanecarboxylate
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:ethyl 1-nitroso-2-oxocyclohexanecarboxylate
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 173908-59-3/ethyl 1-({5-chloro-2-[(3-ethoxy-3-oxopropanoyl)amino]phenyl}sulfonyl)-1H-pyrrole-2-carboxylate
- 91045-38-4/2-methyl-3-{2-[1-(piperidin-1-ylmethyl)-1H-benzimidazol-2-yl]phenyl}quinazolin-4(3H)-one
- 13418-49-0/4,11-diamino-2,3-dihydro-3-imino-2-(3-methoxypropyl)-1H-naphth[2,3-f]isoindole-1,5,10-trione
- 4019-40-3/5-Chloro-3-(4-chlorophenyl)-4'-chlorosalicylanilide
- 55333-99-8/7-hexylicosane
- 447-25-6/6-DEOXY-6-FLUORO-D-GALACTOSE
- 27674-50-6/3-(3-methylbutoxy)-1,1-diphenyl-2-(pyrrolidin-1-ylmethyl)propan-1-ol hydrochloride (1:1)
- 6313-14-0/N-[2-[2-(5H-purin-6-ylamino)ethyldisulfanyl]ethyl]-5H-purin-6-amine
- 6271-78-9/6-Chloronicotinamide
- 51161-58-1/â-D-Glucopyranosiduronic acid,(3â)-28-(â-D-glucopyranosyloxy)-28- oxoolean-12-en-3-yl 3-O-(6-deoxy-R-L-mannopyranosyl)-
- 59647-36-8/3-amino-4-(diethylamino)-2H-thiochromen-2-one
- 156319-92-5/Opa protein, Neisseria meningitidis
- 20884-96-2/6-methyl-5-[4-(propan-2-ylsulfonyl)phenyl]-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride
- 36489-03-9/2-(ETHYLTHIO)ETHYLAMINE
- 74228-80-1/arabinose 5-triphosphate
- 51910-48-6/29154-49-2
- 172519-40-3/Ro 24-9981
- 91746-77-9/m-Nitrobenzaldehyde bisulfite, monosodium salt
- 72214-28-9/2-Propenoic acid, 2-methyl-, telomer with butyl 2-propenoate, 1-dodecanethiol, ethenylbenzene, 2-hydroxyethyl 2-methyl-2-propenoate and methyl 2-methyl-2-propenoate
- 38104-99-3/ethyl 1-nitroso-2-oxocyclohexanecarboxylate
- 81853-83-0/21-decyano-25-dihydrosaframycin A
- 4848-62-8/benzenethiolate; trimethylgermanium
- 18859-48-8/2-(4-chlorophenoxy)-1-phenylethanone
- 178982-63-3/2-{5-[(3,5-dichlorophenyl)sulfanyl]-1-methyl-4-(1-methylethyl)-1H-imidazol-2-yl}ethanol
- 86818-93-1/(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2-(4-methoxyphenyl)-3-(4-morpholin-4-ylphenyl)-3,5-dihydro-4H-imidazol-4-one
- 34487-95-1/1H-Pyrrolo[2,1-c][1,4]oxazine-1,3,4-trione,tetrahydro-(9CI)
- 6311-22-4/9-hydroxy-9-methylfluorene
- 51815-03-3/2-methylbuta-1,3-diene hydrochloride (1:1)
- 53161-86-7/3,5-dimethoxy-1,2,4-trimethyl-1,2,4,3,5-triazadiborolidine
- 139094-71-6/1,8-Naphthyridine-3-carboxamide, 1,2-dihydro-1-butyl-4-hydroxy-N-(8-me thyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo-, endo-, (E)-2-butenedioate (1 :1) (salt)