Cyclopropyl chloroforMate(52107-21-8)
- Name: Cyclopropyl chloroforMate
- Synonyms:Carbonochloridic acid, cyclopropyl ester;
- Molecular Formula:C4H5ClO2
- Molecular Weight:120.535
- CAS Registry Number:52107-21-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.52107-21-8 Cyclopropyl chloroformate
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.52107-21-8 Cyclopropyl chloroformate
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.52107-21-8 Cyclopropyl chloroforMate
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Cyclopropyl chloroforMate
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.52107-21-8 Cyclopropyl chloroformate;52107-21-8
Assay:97% Appearance:Powder or liquid Package:According to customer Storage:Store in a tightly closed container, in a cool and dry place. Transportation:Fedex,DHL,TNT,BY SEA and BY AIR Application:Medicinal ChemistryBiomedicinePharmaceutical intermediatesChemistry experimentBiological experimentsChemical reagentFor R&D use only.
Min. Order:10Metric Ton
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)]
Other Product
- 521059-26-7/Silacyclohexan-1-ol, 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]-, hydrochloride
- 521059-27-8/Silacyclohexan-1-ol, 1-[(1R)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]-, hydrochloride
- 521059-28-9/Silacyclohexan-1-ol, 1-[(1S)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]-, hydrochloride
- 521059-29-0/Silacyclopentan-1-ol, 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]-, hydrochloride
- 52106-14-6/Carbamodithioic acid, dimethyl-, (5-chloro-4-methoxy-6-oxo-1(6H)-pyridazinyl)methyl ester
- 52106-16-8/Carbamodithioic acid, dimethyl-, [4,5-bis(ethylthio)-6-oxo-1(6H)-pyridazinyl]methyl ester
- 521061-84-7/Benzoic acid, 4,4'-[1,6-hexanediylbis(oxy)]bis-, dihydrazide
- 521062-33-9/Quinoline, 5,7,8-trifluoro-6-(trifluoromethyl)-
- 521062-34-0/Quinoline, 5,7,8-trifluoro-
- 5210-65-1/Indolizine, octahydro-6-methyl-
- 521065-86-1/Methyl, [2-(ethoxycarbonyl)cyclopentyl]diphenyl-
- 521068-58-6/Isoxazole, 3-(4-fluorophenyl)-4-(1-methylethyl)-5-[(3-phenoxyphenyl)methoxy]-
- 521068-61-1/Isoxazole, 3-(4-chlorophenyl)-4-(1-methylethyl)-5-[(3-phenoxyphenyl)methoxy]-
- 521068-63-3/Isoxazole, 4-(1-methylethyl)-3-(4-nitrophenyl)-5-[(3-phenoxyphenyl)methoxy]-
- 521068-65-5/Benzonitrile, 4-[4-(1-methylethyl)-5-[(3-phenoxyphenyl)methoxy]-3-isoxazolyl]-
- 521068-72-4/5-Isoxazolol, 3-(4-fluorophenyl)-4-(1-methylethyl)-
- 521068-75-7/5-Isoxazolol, 3-(4-chlorophenyl)-4-(1-methylethyl)-
- 521068-77-9/5-Isoxazolol, 4-(1-methylethyl)-3-(4-nitrophenyl)-
- 521068-79-1/Benzonitrile, 4-[5-hydroxy-4-(1-methylethyl)-3-isoxazolyl]-
- 52107-21-8/Cyclopropyl chloroforMate
- 52107-43-4/Peroxide, 1-methyl-1-phenylethyl 1,1,3,3-tetramethylbutyl
- 52107-44-5/Butanedioic acid, (tetrahydro-2,5-dioxo-3-furanyl)-
- 52107-45-6/Phosphinic acid, diphenyl-, barium salt
- 52107-67-2/Benzonitrile, 4-iodo-2-methyl-
- 521076-79-9/L-Asparagine, L-cysteinyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-seryl-L-a-glutamyl-L- a-aspartyl-L-a-glutamyl-L-tyrosyl-L-prolyl-L-tyrosyl-L-valyl-L-prolyl-
- 521077-57-6/Benzenemethanol, 4-[[4-amino-6-(5-chloro-2-methylphenyl)-1,3,5-triazin-2-yl]amino]-
- 521080-98-8/3-Buten-1-one, 3,4,4-trichloro-1-phenyl-
- 521081-05-0/3-Buten-1-one, 3,4,4-trichloro-1-(2,5-dimethylphenyl)-
- 52108-30-2/Benzene, 1,1'-(3,3-dimethoxypropylidene)bis-
- 521085-23-4/1H-Pyrazole-4-carbonitrile, 5-(cyclopentylamino)-3-(difluoromethyl)-1-[4-(methylsulfonyl)phenyl]-