5-bromo-N3-(2-ethyl-6-methylbenzyl)pyrazine-2,3-diamine(750571-55-2)
- Name: 5-bromo-N3-(2-ethyl-6-methylbenzyl)pyrazine-2,3-diamine
- Synonyms:5-bromo-N3-(2-ethyl-6-methylbenzyl)pyrazine-2,3-diamine
- Molecular Formula:
- Molecular Weight:321.22
- CAS Registry Number:750571-55-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1241915-26-3/2-((4-fluorophenyl)(hydroxy)methyl)-7-methylquinazolin-4-ol
- 1210049-69-6/3-diethylamino-propionic acid 2-phenylsulfanyl-ethyl ester
- 1416164-51-6/1-(4-(2-chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)benzyl)phenyl)ethanone O-ethyl oxime
- 1416947-69-7/C29H25N3O5S2
- 1436418-03-9/1-(2-bromophenyl)-N-(3-fluoro-4-(6-methoxy-7-(3-(4-methylpiperidin-1-yl)propoxy)quinolin-4-yloxy)phenyl)-4-oxo-1,4-dihydrocinnoline-3-carboxamide
- 88083-88-9/6-ethyl-2-phenyl-2H-pyran-4(3H)-one
- 109961-15-1/(4aR,5S,6S,7S,8aR)-2-Benzyl-5-hydroxymethyl-6-methoxy-decahydro-isoquinolin-7-ol
- 1349883-23-3/C33H49BrN2Si
- 141072-08-4/methyl 1-(4-methylbenzyl)-1H-1,2,3-triazole-4-carboxylate
- 1026218-45-0/(S)-3-[Benzyl-((R)-1-phenyl-ethyl)-amino]-3-(3-fluoro-4-methoxy-phenyl)-propionic acid ethyl ester
- 66407-91-8/Ethyl α-diphenylphosphinylphenylacetate
- 101761-19-7/Acetic acid (1S,3R,4aR,5S,7S,8R,8aS)-4a-chloro-3,7-dimethyl-5-(toluene-4-sulfonyloxy)-8-vinyl-decahydro-naphthalen-1-yl ester
- 1144516-25-5/2-(1-benzylpyrrolidin-2-yl)-1-phenylethanone
- 1425853-98-0/3,5-bis(4-fluorophenyl)-3a,7a-ethylene-2,4-diphenyl-3aH-spiro[benzofuran-6,1'-cyclopropan]-7(7aH)-one
- 1261080-73-2/(S)-N-(1-azido-3-(2,4-dichlorophenyl)propan-2-yl)-2-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiazole-5-carboxamide
- 114221-68-0/(Z)-2,3-bis(phenylseleno)-2-butenedioic acid
- 1350926-59-8/(S)-5-chloro-2-(2-(hydroxymethyl)pyrrolidin-1-yl)-N-(4-methoxybenzyl)benzenesulfonamide
- 1534390-90-3/5,5',5'',5''',5'''',5'''''-{1,3,5-triazine-2,4,6-triyltris[oxy(3-methoxy-5-nitro-4,1-phenylene)methanetriyl]}hexakis(6-amino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione)
- 872050-72-1/1,2-O-(p-methylphenylseleno-4-O-benzoyl-2,3-di-O-benzyl-β-D-glucopyranosyl-6-oxybenzylidene)-3,4,6-tri-O-benzoyl-α-D-glucopyranoside
- 750571-55-2/5-bromo-N3-(2-ethyl-6-methylbenzyl)pyrazine-2,3-diamine
- 1032761-07-1/C22H23N3O2
- 1362016-82-7/(2E)-3-(3-methoxyphenyl)acrylohydrazide
- 1609345-82-5/8-[(2,6-difluorobenzyl)oxy]-2-methyl-N-(2-oxoethyl)imidazo[1,2-a]pyridine-3-carboxamide
- 53952-43-5/CD2HOD
- 90055-75-7/methyl 2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-phenylacetate
- 356531-69-6/C14H13Cl2NO
- 868127-96-2/(3R,4R)-3-[(S)-(4-benzyloxy-3-methoxyphenyl)(triisopropylsilyloxy)methyl]-4-[(R)-(4-benzyloxy-3-methoxyphenyl)(triisopropylsilyloxy)methyl]tetrahydrofuran
- 1246994-24-0/5-chloro-N-[8-({[5-(dimethylamino)-1-naphthyl]sulfonyl}amino)-octyl]-N-(4-methoxy-3-piperazin-1-ylphenyl)-3-methyl-1-benzothiophene-2-sulfonamide
- 1445727-03-6/2-(N-(4-methoxyphenyl)sulfamoyl)acetyl chloride
- 1393456-24-0/C15H11NO3
