3-Cyclobutene-1,2-dione,3-amino-4-(hydroxyamino)-(9CI)(178324-47-5)
- Name: 3-Cyclobutene-1,2-dione,3-amino-4-(hydroxyamino)-(9CI)
- Synonyms:3-Cyclobutene-1,2-dione,3-amino-4-(hydroxyamino)-(9CI)
- Molecular Formula:
- Molecular Weight:128.08616
- CAS Registry Number:178324-47-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.178324-47-5 3-Cyclobutene-1,2-dione,3-amino-4-(hydroxyamino)-(9CI)
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
- 1227608-00-5/4-Bromo-6-(trifluoromethyl)isoquinolin-1(2H)-one
- 26082-22-4/2-Adamantaneacetic acid
- 1303557-61-0/2-(4-(pyridin-4-ylamino)quinolin-2-yl)phenol
- 8051-61-4/PEG-5 TALLOW AMIDE
- 52317-98-3/(1-ethylpropyl)methylamine(SALTDATA: HCl)
- 1229311-61-8/1-(TrifluoroMethyl)cyclopropanecarbaldehyde
- 251966-53-7/N-(3-bromobenzyl)benzenamine
- 1212224-82-2/(S)-1-(3-Chlorophenyl)-2,2,2-trifluoroethanaMine
- 1035260-93-5/diethyl 2-(2-(4-chlorophenyl)-2-methylpropanoyl)malonate
- 1704063-93-3/3-((4-(tert-butoxycarbonyl)piperazin-1-yl)Methyl)-4-fluorophenylboronic acid
- 40995-20-8/Formamide, N-(2-methyl-1H-benzimidazol-1-yl)- (9CI)
- 949904-48-7/Ulixertinib
- 338978-38-4/Ethanone, 1-(2,4-dichlorophenyl)-, O-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxime (9CI)
- 780690-97-3/2,2',3,3'-TETRAPALMITOYL CARDIOLIPIN (DISODIUM SALT)
- 2813-28-7/methyl 3-(indolin-3-yl)propanoate
- 76872-27-0/2,4-Dichloro-5-phenylthieno[2,3-d]pyriMidine
- 60069-96-7/2,2'-(Perchloro-1,2-phenylene)diacetonitrile
- 33054-18-1/ethyl 2-(quinolin-3-yl)acetate
- 620158-60-3/Ethanone, 1-[(1R,3S)-3-hydroxycyclohexyl]-, rel- (9CI)
- 178324-47-5/3-Cyclobutene-1,2-dione,3-amino-4-(hydroxyamino)-(9CI)
- 51368-77-5/1-bromo-3-methyl-dibenzofuran-2-ol
- 954239-07-7/(2-AMINO-5-PROPYLSULFANYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
- 2521-85-9/N-Acetyl-2-cyclopentyl-d-glycine
- 944403-65-0/2-Furancarbonitrile, 4-hydroxy-3-[(2-methyl-3-oxo-2-oxiranyl)amino]-
- 1000776-42-0/1-BUTYL-2-METHYL-3-[2-(3-METHYL-BENZO[B]THIOPHEN-2-YL)-CYCLOHEX-1-ENYL]-1H-INDOLE
- 1111110-56-5/2-Hydroxy-6-(3-nitrophenyl)pyridine
- 1038918-26-1/5-(2-chloro-4-morpholinothieno[3,2-d]pyrimidin-6-yl)pyridin-2-amine
- 71466-60-9/1-[4-[(1-Methylethyl)sulfonyl]-3-nitrophenyl]tricyclo[3.3.1.13,7]decane
- 6578-50-3/6-Acetyl-4-(bromomethyl)-4-ethoxy-4,6-dihydro-3-methylpyrazolo[5,1-c][1,2,4]triazine
- 73523-17-8/TR-3369