5-(4-bromophenylsulfonamido)pentyl methanesulfonate(1289642-25-6)
- Name: 5-(4-bromophenylsulfonamido)pentyl methanesulfonate
- Synonyms:
- Molecular Formula:
- Molecular Weight:400.315
- CAS Registry Number:1289642-25-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1260372-99-3/C24H30N2O5
- 1286690-15-0/C13H20N2O5
- 1290086-46-2/(R)-6-((R)-(4-chlorophenyl)(methylsulfonamido)methyl)-6-fluoro-5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl 4-methylbenzeneulfonate
- 1292286-16-8/C27H35N3O5S
- 1292303-66-2/C24H28N6O2S
- 1285514-90-0/2-{[(4-fluorophenyl)methyl]oxy}-N-4-pyridazinyl-5-(4-pyridinyl)benzamide
- 1289609-84-2/C5(14)CH4ClN3
- 1294437-72-1/(Z)-7-benzylidene-3,4,5,7-tetrahydroazocino[4,5,6-cd]indol-6(1H)-one
- 1259394-60-9/C22H23(2)HN2O3S2
- 67027-91-2/diethyl 2,2'-(3,4-dibromothiophene-2,5-diyl)bis(2-oxoacetate)
- 1301638-04-9/5-oxo-5-phenyl-3-m-tolylpentanal
- 1307897-05-7/C8H16F2O
- 1269844-74-7/C14H17NO4
- 1273321-66-6/C25H26FNO7
- 1316262-60-8/C20H24O6
- 1252594-05-0/3-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-5-[(2-methylphenoxy)methyl]-4H-1,2,4-triazol-4-amine
- 1278436-57-9/[ruthenium(III)chloride(AsPh3)2(N-salicylidene-anthranilate(2-))]
- 1307877-51-5/(+)-(R)-2-amino-N-(2,6-dimethylphenyl)-3-hydroxypropanamide
- 1273317-52-4/C21H32N4O6
- 1289642-25-6/5-(4-bromophenylsulfonamido)pentyl methanesulfonate
- 1296208-09-7/(3S,3aS,6R,7aR)-6-ethyl-1-phenyl-3-(p-tolyl)hexahydrobenzo[c]isoxazole-5,5(3H)-dicarbonitrile
- 71989-86-1/4-Chloro-3,5-diphenyl-3-ethoxy-3H-pyrazole
- 74955-19-4/(2-Benzyl-[1,3]dithian-2-yl)-phenyl-methanone oxime
- 77872-50-5/3-[2-(4-Phenyl-piperidin-1-yl)-ethyl]-1H-indol-4-ol
- 79006-02-3/1-(4-Iodo-phenylamino)-3-phenyl-1,3-dihydro-indol-2-one
- 71030-87-0/trans,trans-1-methoxy-3-phenyl-5-(4-methoxyphenyl)-2-oxabicyclo<4.4.0>-dec-3-ene
- 79550-74-6/Acetic acid 1-[4-((E)-7-ethoxy-3,7-dimethyl-oct-2-enyloxy)-phenyl]-propyl ester
- 75495-04-4/9,9-Dimethyl-2,3-diphenyl-1-aza-spiro[4.5]dec-2-ene-4,7-dione
- 76080-30-3/4-(1,3-Dioxo-indan-2-ylidene)-4H-pyridine-1-carboxylic acid phenyl ester
- 85301-58-2/4-(2-Amino-4,6-dioxo-5-propyl-1,4,5,6-tetrahydro-pyrimidin-5-ylmethyl)-benzoic acid