PotassiuM 1-Boc-pyrrole-2-yltrifluoroborate(1111732-78-5)
- Name: PotassiuM 1-Boc-pyrrole-2-yltrifluoroborate
- Synonyms:PotassiuM 1-Boc-pyrrole-2-yltrifluoroborate
- Molecular Formula:C9H12BF3KNO2
- Molecular Weight:273.1015896
- CAS Registry Number:1111732-78-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1111732-78-5 High quality PotassiuM 1-Boc-pyrrole-2-yltrifluoroborate with factory price
Assay:99% Appearance:detailed see specifications Package:according to customers' requirements Storage:Keep in a cool & dry place Transportation:By air(EMS or EUB or FedEx or TNT ect...) or by sea(FOB or CIF or CNF ect...)or according to your demand. Application:intermediates in organic synthesis
Min. Order:1Gram
Supplier:Hangzhou Lingrui Chemical Co.,Ltd. [
China (Mainland)] CAS No.1111732-78-5 Potassium (1-(tert-butoxycarbonyl)-1H-pyrrol-2-yl)trifluoroborate
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
- 34002-19-2/3a,3b,8b,8c-Tetrahydro-8c-methyl[1]benzothieno[2',3':3,4]cyclobuta[1,2-c]furan-1,3-dione
- 75139-45-6/Sanchinoside Rg1
- 221221-15-4/1-CYCLOPROPYL-7-FLUORO-1,4-DIHYDRO-8-METHOXY-4-OXO-3-QUINOLINECARBOXYLIC ACID, ETHYL ESTER
- 639005-96-2/4H-Imidazol-4-one, 5-[(3,4-diethoxyphenyl)methylene]-3,5-dihydro-3-methyl-2-(2-methylphenyl)-
- 68828-69-3/5-chloro-6-(2,3-dichorophenoxy)-2-thio-1H-benzimidazole
- 917389-21-0/4-Quinazolineacetic acid, 8-fluoro-1,2,3,4-tetrahydro-3-[2-Methoxy-5-(trifluoroMethyl)phenyl]-2-oxo-, Methyl ester
- 898761-91-6/3,5-DIMETHYL-3'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE
- 532419-00-4/5-CHLORO-2-[[[(2-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 638158-99-3/AKOS BB-8509
- 1407166-63-5/3-[[3,5-bis(trifluoroMethyl)phenyl] aMino]-4-[9R-10,11-dihydro-6'-Methoxycinchonan-9-yl]aMino]-3-Cyclobutene-1,2-dione
- 55473-38-6/Decahydro-2-methoxynaphthalene
- 909185-84-8/2-tert-butyl-5-chloro-3-hydroxyisoindolin-1-one
- 946761-64-4/(2-amino-4-methylphenyl)diethylamine(SALTDATA: FREE)
- 763053-99-2/Morpholine, 2-(fluoroMethyl)-4-(phenylMethyl)-
- 915402-05-0/4,4,5,5-Tetramethyl-2-(4-cyclopropylcarbonylphenyl)-[1,3,2]dioxaborolane
- 329041-28-3/2-Oxa-5-azabicyclo[2.2.2]octan-3-one,8,8-dimethyl-,(1R,4R)-(9CI)
- 73018-80-1/3-Methyl-2-[(6-phenylimidazo[2,1-b]thiazol-5-yl)azo]thiazolium
- 121623-97-0/4-(cyanomethyl)-2,3,5,6-tetrafluorobenzonitrile
- 124739-91-9/2H-1,2-Oxazine-2-carbonyl chloride, 4-chloro-3,6-dihydro- (9CI)
- 1111732-78-5/PotassiuM 1-Boc-pyrrole-2-yltrifluoroborate
- 24256-56-2/monosodium triaqua[[hydrogen -3-hydroxy-4-[[5-hydroxy-3-methyl-1-(m-sulphophenyl)pyrazol-4-yl]azo]naphthalene-1-sulphonato](3-)]chromium
- 32975-46-5/(3aR,10bR)-3aα-Ethyl-3a,4,5,11,12,13aα-hexahydro-1H-indolizino[8,1-cd]carbazole
- 1189732-52-2/N4-Acetylsulfapyridine-d4
- 103427-15-2/4-Nitrophenol-15N
- 33446-14-9/4-(4-METHOXY-3-METHYL-PHENYL)-4-OXO-BUTYRIC ACID
- 33-56-7/METHYL 3-(5-CHLORO-2-METHOXYPHENYL)-2,3-EPOXYPROPIONATE
- 1211584-91-6/3-fluoro-5-hydroxypyridine-2-carbonitrile
- 1404367-72-1/5-cyclopropyl-3,4-dihydroquinolin-2(1H)-one
- 915401-96-6/1-(2-Methoxy-benzenesulfonyl)-4-methyl-piperazine
- 66082-38-0/Ribonucleicacidsodiumsalt