Current position:Home >Product >
N-[(2-methoxyphenyl)carbamoyl]-N~2~-[(4-oxoquinazolin-3(4H)-yl)methyl]glycinamide
N-[(2-methoxyphenyl)carbamoyl]-N~2~-[(4-oxoquinazolin-3(4H)-yl)methyl]glycinamide(76988-01-7)
- Name: N-[(2-methoxyphenyl)carbamoyl]-N~2~-[(4-oxoquinazolin-3(4H)-yl)methyl]glycinamide
- Synonyms:
- Molecular Formula:C19H19N5O4
- Molecular Weight:381.391
- CAS Registry Number:76988-01-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 143707-98-6/5-ethyl-3-[(furo[3,2-c]pyridin-2-ylmethyl)amino]-6-methylpyridin-2(1H)-one
- 28479-72-3/N,N,N-trimethyl-2-oxopentan-1-aminium iodide
- 6954-66-1/(5Z)-5-[(2,4-difluorophenyl)imino]furan-2(5H)-one
- 52943-65-4/N(sup 1)-(8-Teofillina)-N(sup 4)-metilpiperazina [Italian]
- 53056-50-1/N-[2-(methylsulfanyl)ethyl]-10H-phenothiazine-10-carboxamide
- 2297-30-5/androst-5-ene-(3beta,17beta)-diol dipropionate
- 4602-47-5/5-[(benzyloxy)methyl]-1,2,3-thiadiazole-4-carboxylic acid
- 36804-95-2/Deoxyharringtonine
- 57862-46-1/4-[(2,4-dinitrophenyl)methylideneamino]-N,N-dimethyl-aniline
- 7128-27-0/[4-benzyl-9-(4-methylpiperazin-1-yl)-4,8,10-triazabicyclo[4.4.0]deca-7 ,9,11-trien-7-yl]hydrazine
- 141177-52-8/5-{[(4-chlorophenyl)amino]methyl}-1-{[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]amino}-3-phenyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
- 61552-43-0/2-amino-9-(3,5-di-O-acetyl-2-deoxypentofuranosyl)-3,9-dihydro-6H-purine-6-thione
- 149888-94-8/azimilide
- 82628-28-2/(5Z)-1-phenylpyrimidine-2,4,5,6(1H,3H)-tetrone 5-oxime
- 142714-62-3/1-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}[1,3]oxazolo[5,4-b]pyridin-2(1H)-one
- 135642-55-6/Pregn-5-ene-3,8,12,14,17,20-hexol,12- benzoate,(3â,12â,14â,17R,20S)-
- 23815-89-6/H-ARG-PRO-PRO-GLY-PHE-OH TRIFLUOROACETATE SALT
- 63977-32-2/9-Fluorodecanoic acid ethyl ester
- 76988-01-7/N-[(2-methoxyphenyl)carbamoyl]-N~2~-[(4-oxoquinazolin-3(4H)-yl)methyl]glycinamide
- 103060-53-3/Daptomycin
- 7596-09-0/N-(7-diethylamino-4-methyl-2-oxo-chromen-6-yl)-3,5-dinitro-benzamide
- 19549-73-6/2,6-DIMETHYL-3-HEPTANOL
- 187-98-4/5,12[1',2']:6,11[1'',2'']-Dibenzenodibenzo[a,e]cyclooctene (9CI)
- 100836-78-0/methyl 2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylcarbamate
- 86368-34-5/1,2,3,4,5-pentachloro-6-(1-chloroprop-2-en-1-yl)benzene
- 114265-38-2/ToxR protein
- 3655-98-9/{2-[(E)-(3-methylphenyl)diazenyl]ethyl}propanedinitrile
- 57653-47-1/2-amino-9-[(3S,5S)-5-(hydroxymethyl)pyrrolidin-3-yl]-3,9-dihydro-6H-purin-6-one
- 116758-90-8/{2-[(E)-2-(4-chlorophenyl)ethenyl]-4-phenyl-1,3-thiazol-5-yl}acetic acid
- 8015-42-7/[disulfanediylbis(carbonylnitrilo)]tetramethane - 1,2,3,4,5,6-hexachlorocyclohexane (1:1)