Sulfamide, (6-bromo-2-naphthalenyl)- (9CI)(590417-33-7)
- Name: Sulfamide, (6-bromo-2-naphthalenyl)- (9CI)
- Synonyms:Sulfamide, (6-bromo-2-naphthalenyl)- (9CI)
- Molecular Formula:C10H9BrN2O2S
- Molecular Weight:301.15966
- CAS Registry Number:590417-33-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.590417-33-7 Sulfamide, (6-bromo-2-naphthalenyl)- (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
- 591243-19-5/1H-Indole-3-carboxaldehyde,2-phenyl-5-(trifluoromethyl)-(9CI)
- 591244-33-6/1H-Azirine-1-carbonitrile,2-(1-ethylpropoxy)-(9CI)
- 591245-14-6/2-Azabicyclo[4.1.0]hepta-2,4,6-triene(9CI)
- 591245-22-6/2,7-Diazabicyclo[4.1.0]hepta-2,4,6-triene(9CI)
- 591245-53-3/2-Pyridinemethanethiol,alpha-methyl-,(alphaS)-(9CI)
- 591246-83-2/Hydrazinecarboxamide, 2-(aminoiminomethyl)-N,N-dimethyl- (9CI)
- 591251-17-1/Acetamide, 2-chloro-N-(1H-imidazol-2-ylmethyl)-
- 590422-12-1/2(3H)-Benzoxazolone,4-fluoro-(9CI)
- 591244-32-5/1H-Azirine-1-carbonitrile,2-(1-methylpropoxy)-(9CI)
- 591245-09-9/3-Azabicyclo[4.1.0]hepta-2,4,7-triene(9CI)
- 591245-15-7/3-Azabicyclo[4.1.0]hepta-2,4,6-triene(9CI)
- 591757-04-9/1H-Indole,2,3-dihydro-5,7-dimethyl-2-(3-pyridinyl)-(9CI)
- 591243-37-7/1H-Indole-3-carboxaldehyde,2-(3-pyridinyl)-5-(trifluoromethyl)-(9CI)
- 591244-19-8/1H-Azirine,1,2-dimethyl-3-phenyl-(9CI)
- 591252-01-6/1,3-Cyclohexadiene, 1,4-diethynyl- (9CI)
- 591252-07-2/Cyclohexane, 1,4-diethynyl-, trans- (9CI)
- 591720-26-2/1H-Indole-3-carboxaldehyde,2-(1,1-dimethylethyl)-5-(trifluoromethyl)-(9CI)
- 590417-28-0/Boronic acid, (5-hydroxy-2-naphthalenyl)- (9CI)
- 590417-33-7/Sulfamide, (6-bromo-2-naphthalenyl)- (9CI)
- 591252-04-9/1,4-Cyclohexadiene, 3,6-diethynyl-, trans- (9CI)
- 591252-78-7/1H-Indole-2,3-dione,1-ethyl-4,6-dimethyl-(9CI)
- 591720-27-3/1H-Indole-3-carboxaldehyde,2-cyclohexyl-5-(trifluoromethyl)-(9CI)
- 591720-50-2/1H-Indole,2,3-dihydro-6,7-dimethyl-2-(2-pyridinyl)-(9CI)
- 591721-35-6/1-Azabicyclo[1.1.0]butane,2-methyl-3-phenyl-(9CI)
- 591757-63-0/1H-Indole,2,3-dihydro-4,7-dimethyl-2-(2-pyridinyl)-(9CI)
- 591757-65-2/1H-Indole,2,3-dihydro-4,7-dimethyl-2-(4-pyridinyl)-(9CI)
- 592536-07-7/4-Imidazolidinone,3-propyl-2-thioxo-5-[(1,2,5-trimethyl-1H-pyrrol-3-yl)methylene]-(9CI)
- 592537-89-8/Cyclohexanecarboxylic acid, 3,5-diamino-, (1alpha,3alpha,5alpha)- (9CI)
- 590400-23-0/Benzo[b]thiophene-2-carboxamide, 3-chloro-6-methoxy-N-[[[(tetrahydro-2-furanyl)methyl]amino]thioxomethyl]- (9CI)
- 590400-30-9/Benzo[b]thiophene-2-carboxylic acid, 3-chloro-, 2-[[[(4-methoxyphenyl)acetyl]amino]thioxomethyl]hydrazide (9CI)