2-Bromo-N,N'-dimethoxy-N,N'-dimethyl-isophthalamide(149832-34-8)
- Name: 2-Bromo-N,N'-dimethoxy-N,N'-dimethyl-isophthalamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:331.166
- CAS Registry Number:149832-34-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112213-68-0/(3RS,4SR)-1-
- 116185-15-0/dihydro-3-hydroxy-3,4-bis<<3-methoxy-4-(phenylmethoxy)phenyl>methyl>-2,(3H)-furanone
- 76004-38-1/2,6-dichloro-N-<2-(1-methyl-2-pyrrolidinyl)ethyl>-4-quinazolinamine hydrochloride
- 79840-98-5/cyclopent-2-enyldimethylphenacylammonium bromide
- 114542-73-3/Boc-Pro-DLMcc-Gly-OBzl
- 120105-80-8/3-
- 111518-96-8/tetramethylnyasicoside
- 77694-03-2/Z(OMe)-Gln-Ala-NHNH-Troc
- 74645-44-6/Acetic acid (2R,3S,4R,5R)-2-acetoxymethyl-5-acetylamino-6-chloro-3-((2S,3S,4S,5R,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-4-yl ester
- 109773-30-0/(1-Ethyl-4-oxo-1,4-dihydro-cinnolin-3-yl)-triphenyl-phosphonium; iodide
- 97605-60-2/3-((E)-2-{2-Chloro-3-[2-[4-(4-ethoxy-phenyl)-4H-benzo[f]quinolin-(3Z)-ylidene]-eth-(E)-ylidene]-cyclohex-1-enyl}-vinyl)-4-(4-ethoxy-phenyl)-benzo[f]quinolinium; iodide
- 84258-06-0/C42H46Cl2N4O19P2
- 110612-98-1/(S)-3-Methyl-2-(toluene-4-sulfonylamino)-butyric acid (R)-2-tert-butoxycarbonylamino-3-(4-nitro-6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)-propyl ester
- 33705-05-4/(1aR,1bS,4aR,7aR,7bR,8R,9R,9aS)-3-[(acetyloxy)methyl]-7b-hydroxy-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulene-9,9a-diyl diacetate
- 21887-66-1/N(α)-tert.-Butyloxycarbonyl-N(δ)-((R)-6-methyloctanoyl)-L-ornithin-p-nitrophenylester
- 151095-10-2/7-acetyl-3,4-dihydrothieno<2,3-b><1,4>thiazepin-2(1H)-one
- 149832-34-8/2-Bromo-N,N'-dimethoxy-N,N'-dimethyl-isophthalamide
- 150008-71-2/1-(4-chlorophenyl)-5-formyl-6-hydroxy-4-(4-methoxyphenyl)-2(1H)-pyridinone
- 150618-11-4/(S)-2-Acetylamino-3-[4-(difluoro-phosphono-methyl)-phenyl]-propionic acid
- 151094-92-7/3,4,5,6,7,8-hexahydro-3-amino-2-<<(4-bromophenyl)-2-oxoethyl>thio><1>benzothieno<2,3-d>pyrimidin-4(3H)-one
- 149411-89-2/C62H69N5O17P2
- 148154-21-6/octadecafluoro<1-vinyl-2-(1-vinyl-2-cyclobutyl)cyclobutane>
- 147879-36-5/(3R,4S)-3,4-Dihydroxy-6-methylhept-1-ene
- 148404-20-0/ethyl (3,5-diphenylpyrazol-4-yloxy)acetate
- 148613-64-3/3-(3-Chloro-phenyl)-1-methyl-6-phenyl-1H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
- 155908-34-2/Toluene-4-sulfonic acid (3S,8S,9S,10R,13R,14S,17R)-17-[(Z)-(1R,5R)-6-(tert-butyl-diphenyl-silanyloxy)-1,5-dimethyl-hex-2-enyl]-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 151436-25-8/(3R,4E)-1-O-Benzyl-6-O-(methoxymethyl)hex-4-ene-1,3,6-triol
- 154228-37-2/methyl N-[1(S)-(3-pyridyl)-3-buten-1-yl]-(S)-valinate
- 151130-79-9/Benzyl-[(Z)-6-(tetrahydro-pyran-2-yloxy)-hex-3-enyl]-amine
- 154844-42-5/3-Benzyloxycarbonylamino-3-pyrimidin-5-yl-propionic acid tert-butyl ester