1-anthracen-1-yl-3-(2-bromoethyl)urea(102434-02-6)
- Name: 1-anthracen-1-yl-3-(2-bromoethyl)urea
- Synonyms:NSC 136002
- Molecular Formula:C17H15 Br N2 O
- Molecular Weight:343.2178
- CAS Registry Number:102434-02-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56103-54-9/4H-Cyclopropa(3,4)benz(1,2-e)oxireno(g)azulen-4-one, 1,1a-alpha,1b-beta,1C-alpha,2a-alpha,3,3a,6a-alpha,6b,7,8,8a-dodecahydro-3a-alpha,6b-alpha,8-beta,8a-alpha-tetrahydroxy-2a-(hydroxymethyl)-1,1,5,7-alpha-tetramethyl-, 8a-acetate 8-myristate
- 69899-85-0/Rezal 36
- 68876-95-9/Butanedioic acid, sulfo-, mixed esters with 2-ethyl-1-hexanol, iso-Pr alc. and propylene glycol
- 143490-58-8/Acetic acid,[4-[1-(4-hydroxyphenyl)-2-phenyl-1-butenyl]phenoxy]-, methyl ester, (Z)- (9CI)
- 129420-91-3/Phenol, 4,4-(1-methylethylidene)bis-, polymer with 2,2-iminobis(ethanol), 2,2-((1-methylethylidene)bis(4,1-phenyleneoxymethylene))bis(oxirane) and (Z)-alpha-(1-oxo-9-octadecenyl)-omega-hydroxypoly(oxy-1,2-ethanediyl)
- 105996-46-1/N-(2-chlorobenzyl)-2-hydroxy-N,N-dimethyl-3-(2-prop-2-en-1-ylphenoxy)propan-1-aminium chloride
- 140187-12-8/b-D-Glucopyranoside,6-[[3-O-acetyl-6-deoxy-4-O-[3-(4-methoxyphenyl)-1-oxo-2-propenyl]-a-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl,[1aS-[1aa,1bb,2b,5ab,6b(E),6aa]]- (9CI)
- 85924-31-8/7,7-dimethylarachidonic acid
- 813-58-1/2,2-DIETHYLBUTYRIC ACID
- 1121-21-7/1,2-Dichlorocyclohexane
- 4812-29-7/3,6-DIMETHYLOCTANOIC ACID
- 3095-39-4/1-(1-{[2,6-dimethyl-4-(propoxycarbonyl)phenyl]amino}-1-oxopropan-2-yl)piperidinium perchlorate
- 119725-28-9/2-Butenoic acid,2-methyl-,(3aR,4R,6S,6aR,9S,9aS,9bS)-2,3,3a,4,5,6,6a,9,9a,9b-decahydro-6,6a,9-trihydroxy-6,9-dimethyl-3-methylene-2-oxoazuleno[4,5-b]furan-4-ylester, (2Z)-rel-(+)-
- 64045-99-4/g-Dichroine (9CI)
- 55319-39-6/(3aR,3bS,3cS,4aR,5S,5aS,8aR,8bR,9R,10R,10aS)-5,5a-dihydroxy-4a-(hydroxymethyl)-7,9-dimethyl-10a-(1-methylethenyl)-6-oxo-2-phenyl-3a,3c,4a,5,5a,6,8a,9,10,10a-decahydro-3bH-2,8b-epoxyoxireno[6,7]azuleno[5,4-e][1,3]benzodioxol-10-yl (2E)-3-phenylprop-2-enoat
- 6289-79-8/2,4-dichloronaphthalen-1-ol
- 123226-84-6/11-({2-[(quinolin-8-ylsulfonyl)amino]ethyl}sulfanyl)-6,11-dihydrodibenzo[b,e]oxepine-2-carboxylic acid
- 474-77-1/EPICHOLESTEROL
- 102434-02-6/1-anthracen-1-yl-3-(2-bromoethyl)urea
- 52663-85-1/(6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-9-carbaldehyde
- 93820-52-1/β-Alanine, N-(2-aminoethyl)-N-(2-hydroxyethyl)-, N-coco acyl derivs., monosodium salts
- 6987-21-9/2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-diethylamino-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide
- 42773-68-2/1-[3-(diethylamino)propyl]-3-methoxy-3-phenyl-1,3-dihydro-2H-indol-2-one (2E)-but-2-enedioate
- 82691-55-2/14,15-Secocholane
- 133306-10-2/1,5-dibutyl-1,5-dihydro-4H-imidazo[4,5-c]quinolin-4-one hydrochloride
- 29595-59-3/3-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, O-(3-sulphopropyl) derivative, sodium salt
- 51388-00-2/N-2-AMINOETHYL HOMOPIPERIDINE
- 160146-61-2/2H-Pyrazino[2,1-d]pyrrolo[1,2-b][1,2,5]benzothiadiazepine,1,3,4,14b-tetrahydro-2-methyl-, 10,10-dioxide
- 7702-07-0/(2E)-1-[4-(benzyloxy)-2-hydroxyphenyl]-3-(2-methoxynaphthalen-1-yl)prop-2-en-1-one
- 93964-22-8/potassium N-(4-chlorophenyl)-2-hydroxy-9H-carbazole-1-carboxamidate