Current position:Home > Products >

Hydrazinecarboxylic acid, 2-(3-hydroxypropyl)-, 1,1-dimethylethyl ester (9CI)

CAS Registry Number:: 198968-35-3
Synonyms:: Hydrazinecarboxylic acid, 2-(3-hydroxypropyl)-, 1,1-dimethylethyl ester (9CI)
Molecular Formula:: C8H18N2O3
Molecular Weight:: 190.24012
EINECS:
Melting Point:
Solubility:

Please send your Inquiry here

CAS No.198968-35-3 HYDRAZINECARBOXYLIC ACID 2-(3-HYDROXYPROPYL)-,TERT-BUTYL ESTER

Assay:95% Application:chemical research

Min. Order:0

Supplier:Angene International Limited [ United Kingdom]

Verified-Silver Premium 7th Year Premium
Supplier

Tel:+852 8191 6999

Address:CHURCHILL HOUSE 142-146 OLD STREET

Contact Suppliers

Hot Products

Cinnoline, 4-[[(3,4-dichlorophenyl)methyl]thio]-6,7-dimethoxy-
Benzenepropanoic acid, beta-amino-4-hydroxy-3,5-diiodo-
Methanone,(3-chloro-2-hydroxy-5-nonylphenyl)phenyl-, oxime, (1Z)-
Phosphoramidothioicacid, (3-methoxypropyl)-, O,O-dipropyl ester (9CI)
2(5H)-Furanone,5-[2-[decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]-1-(2,5-dihydro-2-oxo-3-furanyl)ethyl]-3-[2-[decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethenyl]-(9CI)
Naphthalenesulfonic acid, reaction products with formaldehyde and sulfonylbis(phenol), potassium salts
Ferrate(1-), bis(3-((3-((4-((3-((4,6-bis((3-(diethylamino)propyl)amino)-1,3,5-triazin-2-yl)amino)phenyl)azo)-2,5-dimethylphenyl)azo)-2,4-dihydroxyphenyl)azo)-4-hydroxybenzenesulfonamidato(2-))-, hydrogen, tris(2-hydroxypropanoate) (salt)
4,6(1H,5H)-Pyrimidinedione, 5-(5-(1,3-diethylhexahydro-4,6-dioxo-2-thioxo-5-pyrimidinyl)-2,4-pentadienylidene)-1,3-diethyldihydro-2-thioxo-, compd. with N,N-diethylethanamine, silver(1+) salt (2:1:1)
Benzenebutanoicacid, b-hydroxy-b-methyl-, ethyl ester
Pyridinium,2-[2-(2-hydroxyphenyl)ethenyl]-1-methyl-, iodide (1:1)
b-D-Glucopyranoside,2-(3,4-dihydroxyphenyl)ethyl, 6-(3,4-dihydroxybenzoate)
6H,7H-[1]Benzopyrano[4,3-b][1]benzopyran-7-one,3,8,10-trihydroxy-9-(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)- (9CI)
9H-10-Oxa-1,7b-diazabenzo[5,6]cyclohepta[1,2,3-jk]fluoren-5-ol,1,2,3,11,12,12a,13,13a-octahydro-11-methoxy-1,9-dimethyl-, [9R-(9a,11b,12ab,13aa)]- (9CI)
2,4,8,10-Dodecatetraenamide,N-(2-methylpropyl)-, (2E,4E,8Z,10E)-
Benzenamine,4,4',4''-phosphinidynetris[N,N-dimethyl-
Restriction endodeoxyribonuclease Bsp