C6H4BrCl2OP(97680-24-5)
- Name: C6H4BrCl2OP
- Synonyms:C6H4BrCl2OP
- Molecular Formula:
- Molecular Weight:273.881
- CAS Registry Number:97680-24-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1373823-56-3/1-(3-azido-3-phenylpropyl)azetidine
- 1430086-91-1/C17H13BrFNO3
- 124867-34-1/1-Methyl-3-(3-methyl-2,4,5-trimethoxyphenylmethyl)-2-piperazinone
- 127027-86-5/2-(Benzyloxy)-4-chloro-2-methoxy-6-nitrobenzol
- 117194-49-7/Boc-Phg-O-iBu
- 1620662-59-0/C49H37NSi
- 326891-71-8/(7,9-Dimethyl-4-oxo-3-phenyl-3,4-dihydro-pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-ylsulfanyl)-acetic acid ethyl ester
- 1355564-59-8/ethyl 3-[(3-methylsulfonylaminobenzyl)oxy]pyrido[1,2-a]indole-10-carboxylate
- 863222-63-3/(2E,2'R,3'S,4'Z,6'R,7'S)-3-{(2'-allyl-6'-benzyloxy-7'-benzyloxymethyl-2',3',6',7'-tetrahydrooxepin-3'-yl)oxy}-4-(tert-butyldimethylsilyloxy)-2-butenal
- 47864-84-6/Rh(1,5-cyclooctadiene)(PPh3)(1+)
- 1344113-45-6/C14H23IO2Si
- 1589587-86-9/C19H17Br2N3
- 151978-57-3/1-methyl-4-(2-carboxyethyl)-7-iodo-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione ethyl ester
- 1413285-67-2/2-[2-bromo-4-[(5S)-5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-isoxazol-3-yl]phenyl]sulfanylacetic acid
- 1256645-04-1/C17H16BrN5O
- 1184304-70-8/N-(4-bromobenzyl)-2-[5-(3-methoxybenzyl)-3-methyl-6-oxo-6H-pyridazin-1-yl]-acetamide
- 1268158-10-6/3-hydroxy-5-vinylbenzaldehyde
- 1401075-28-2/(1S,2R,4S,5S)-4-phenylbicyclo[3.1.0]hexan-2-amine
- 97680-24-5/C6H4BrCl2OP
- 21678-94-4/4-bromo-5-methoxy-benzo[1,2,5]oxadiazole 1-oxide
- 60558-75-0/(2-{2-[2-(2-ethoxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethene
- 701270-53-3/tert-butyl 4-{[6-(4-pentylphenyl)pyridin-3-yl]sulfonyl}tetrahydro-2H-pyran-4-carboxylate
- 1203580-09-9/1-benzyl-4-allyl-2-methyl-4-phenyl-pyrrolidine
- 1421271-87-5/4-(4-fluorophenyl)-1-(4-nitrophenyl)-1H-pyrazole
- 1431653-91-6/6-(2-formylphenyl)imidazo[1,2-b]pyridazine-3-carboxylic acid ethyl ester
- 1398395-20-4/C36H22BrFN2
- 1378893-45-8/(4S,5R)-N-benzyloxycarbonyl-4-isopropyl-5-methyl-5-allyl-1,3-oxazinan-6-one
- 1616077-71-4/2-(3-aminophenoxy)-N-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxypropyl)acetamide
- 1312105-92-2/C14H7ClN2O4
- 129649-44-1/5-[4-(quinolin-2-ylmethoxy)phenyl]-3,3-tetramethylenepentanoic acid