N-(butylcarbamoyl)-4-methoxy-2-methylbenzenesulfonamide(68499-39-8)
- Name: N-(butylcarbamoyl)-4-methoxy-2-methylbenzenesulfonamide
- Synonyms:
- Molecular Formula:C13H20N2O4S
- Molecular Weight:300.379
- CAS Registry Number:68499-39-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2008-84-6/ethyl 4-[[4-(ethoxycarbonyl)phenyl]azo]-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazole-3-carboxylate
- 26481-11-8/7-Methoxy-8-(3-methyl-2-butenyl)-5-[(3-methyl-2-butenyl)oxy]-2H-1-benzopyran-2-one
- 4269-77-6/4,5-dihydrotestolactone
- 84962-01-6/Isononanamine, phosphonomethylated, partially reduced
- 68061-05-2/4-[amino(hydroxy)(3,4,5-trimethoxyphenyl)methyl]-N-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazine-1(2H)-carboxamide
- 21554-43-8/2-(tert-butylsulfonyl)-1,3-benzothiazole
- 18054-62-1/4,5-diphenyl-2H-imidazol-2-one
- 73378-60-6/Benzenesulfonic acid, 2-methyl-5-nitro-, reduced, diazotized, polymd.
- 81250-28-4/1,3-Diisobutyl-8-methylxanthine
- 19749-34-9/N,N-bis(2-chloroethyl)-3-methyl-4-[(E)-({4-[2-(4-methylphenyl)-1,3-thiazol-4-yl]phenyl}imino)methyl]aniline
- 78467-47-7/5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-1-prop-2-en-1-yl-3,4-dihydroquinolin-2(1H)-one ethanedioate (salt)
- 90583-24-7/Sulfuric acid, mono-C12-18-alkyl esters, potassium salts
- 7470-69-1/1-(phenanthren-3-yl)-3-(piperidin-1-yl)propan-1-one
- 5719-70-0/2,3-dichloro-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide
- 52389-31-8/Vobasan-17-oic acid,19,20-dihydro-3-oxo-,methyl ester,(16R,20R)-
- 160669-35-2/5,12-Epoxybenzocyclodecene-1,6,9-triol,tetradecahydro-1,6-dimethyl-10-methylene-4-(1-methylethyl)-, 1,6-diacetate,(1R,4R,4aR,5R,6R,9S,12R,12aS)- (9CI)
- 61968-28-3/Disperse Blue 143
- 55400-87-8/5a,12b-dihydrobenzo[8,9]oxireno[10,11]tetrapheno[5,6-b]oxirene (non-preferred name)
- 68499-39-8/N-(butylcarbamoyl)-4-methoxy-2-methylbenzenesulfonamide
- 75019-91-9/4-methylbenzenesulfonic acid; tetrakis[(methyl-(methylcarbamoyl)amino)methyl]phosphanium
- 125600-55-7/Spiro[5H,6H-5a,9a-(iminomethano)-1H-cyclopent[f]indolizine-7(8H),3'(2'H)-pyrano[2,3-g]indole]-2',10-dione,1',2,3,7',8a,9-hexahydro-1-hydroxy-1,7',7',8,8,11-hexamethyl-, (1R,3'R,5aS,8aS,9aR)-(9CI)
- 209973-83-1/L-Proline, L-seryl-L-threonyl-L-alanyl-L-prolyl-L-prolyl-L-alanyl-L-histidylglycyl-L-valyl-L-threonyl-L-seryl-L-alanyl-L-prolyl-L-alpha-aspartyl-L-threonyl-L-arginyl-L-prolyl-L-alanyl-L-prolylglycyl-L-seryl-L-threonyl-L-alanyl-L-prolyl-
- 1354-81-0/Brunsvigine
- 16306-85-7/6-methyl-1,2,3,4-tetrahydro-1,4-methanonaphthalen-9-ol
- 79720-10-8/1-Azetidinesulfonic acid,3-(acetylamino)-2-oxo-,monopotassium salt,(3S)-
- 632-51-9/1,1',1'',1'''-(1,2-Ethenediylidene)tetrakisbenzene
- 67047-12-5/N,N-bis(6-chloro-2-methoxy-acridin-9-yl)octane-1,8-diamine
- 1194-76-9/5-Chloro-6-hydroxy-2-MethylpyriMidin-4(3H)-one
- 39050-96-9/[2S-[2alpha,5alpha,6beta(S*)]]-6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid mono(hydroxymethoxybenzenesulphonate)
- 75918-39-7/3-[(3R,5aR,6S,8aR,12S,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl]propyl hydrogen carbonate