ASISCHEM V06598(638159-23-6)
- Name: ASISCHEM V06598
- Synonyms:ASISCHEM V06598;2,4-DICHLORO-6-METHYL-3-(6-METHYL-2-BENZOXAZOLYL)-BENZENAMINE;BENZENAMINE, 2,4-DICHLORO-6-METHYL-3-(6-METHYL-2-BENZOXAZOLYL)-
- Molecular Formula:C15H12Cl2N2O
- Molecular Weight:0
- CAS Registry Number:638159-23-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 909659-37-6/4-BENZYL-1-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)-1,4-DIAZEPAN-5-ONE
- 303049-75-4/2,2,2-trifluoro-N-(1-phenylethyl)ethanaMine
- 898775-05-8/2,5-DIMETHYL-4'-PIPERIDINOMETHYL BENZOPHENONE
- 927801-48-7/3'-((tert-Butoxycarbonyl)aMino)-[1,1'-biphenyl]-2-carboxylic acid
- 1301198-10-6/[4-(Piperidin-1-ylmethyl)phenyl]boronic acid hydrochloride
- 1134768-34-5/BOC-D-THREO-3-(BENZO[1,3]DIOXOL-5-YL)SERINE
- 89979-62-4/N,4-Dimethyl-2-pentanamine hydrochloride
- 898778-84-2/2-(3,5-DIFLUOROBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE
- 898784-05-9/2-(3-CHLOROPHENYL)-4'-IODOACETOPHENONE
- 16274-31-0/1,4-Icosanediol
- 1585969-17-0/Phenol, 5-bromo-2-[(2R)-5-bromo-2,3-dihydro-1H-indol-2-yl]-
- 42919-57-3/5-(4-Methylphenoxy)-4-phenyl-6-(4-fluorophenyl)-2(1H)-pyrimidinone
- 2653-78-3/1-[(E)-((4-[(E)-Phenyldiazenyl]phenyl)imino)methyl]-2-naphthol
- 1159977-54-4/Oxcarbazepine N-Sulfate
- 334490-66-3/Propanoic acid, 2-hydroxy-, anhydride with acetic acid, (2S)- (9CI)
- 384842-25-5/vBRIDP
- 1221791-56-5/2,5-Dichloroisonicotinamide
- 909772-06-1/2-CYANOBENZALDEHYDE OXIME
- 28344-47-0/3α-Fluoroandrost-5-ene-17β,19-diol 17-acetate
- 638159-23-6/ASISCHEM V06598
- 635731-83-8/3-amino-2-carbamoyl-6-methylthieno[2,3-b]pyridine-4-carboxylic acid ethyl ester
- 933453-55-5/(S)-1-P-TOLYLAZIRIDINE-2-CARBOXAMIDE
- 129066-85-9/Hexanedioic acid, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and hexahydro-1,3-isobenzofurandione, 2-ethylhexyl ester
- 67372-68-3/6,7-DeMethylene Drospirenone
- 13626-20-5/NA
- 1185302-40-2/4-Ethoxy-3-methylaniline hydrochloride
- 91900-26-4/m-Toluoyl chloride, 4-ethoxy- (7CI)
- 942589-71-1/5-bromo-3-ethynyl-2(1H)-Pyridinone
- 103024-85-7/BENZYLOXY-3-CHLORO-2-PROPANOL
- 372200-88-9/N,Nμ-Bis(4-butylphenyl)benzene-1,4-diamine