1-[2-(4-acetamidophenoxy)acetyl]-4-methylthiosemicarbazide(897544-75-1)
- Name: 1-[2-(4-acetamidophenoxy)acetyl]-4-methylthiosemicarbazide
- Synonyms:
- Molecular Formula:
- Molecular Weight:296.35
- CAS Registry Number:897544-75-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 860034-22-6/(2S,4R)-1-[(S)-5-({Amino-[(E)-2,2,4,6,7-pentamethyl-2,3-dihydro-benzofuran-5-sulfonylimino]-methyl}-amino)-2-(2-1H-indol-3-yl-acetylamino)-pentanoyl]-4-benzyl-pyrrolidine-2-carboxylic acid phenethyl-amide
- 444892-49-3/4-[2-amino-1-(2-chloro-phenyl)-ethyl]-piperazine-1-carboxylic acid tert-butyl ester
- 431046-32-1/4-(3-methyl-1-triisopropylsilanyl-1H-indol-4-yl)-piperazine-1-carboxylic acid tert-butyl ester
- 782479-25-8/C44H72O10S2Si
- 216868-84-7/N-[3-[3-Fluoro-4-[4-(2-hydroxyacetyl)piperazin-1-yl]phenyl]-2-oxooxazolidin-5(S)-ylmethyl]thioacetamide
- 478908-77-9/2-{[5-(tert-butoxycarbonylamino-methyl)-2'-methyl-biphenyl-2-carbonyl]-amino}-4-methylsulfanyl-butyric acid methyl ester
- 863549-24-0/2-chloro-6-[(3-hydroxypropoxy)methyl]quinoline
- 768370-04-3/8-(4-dibenzylamino-butyl)-octadecahydro-4a,8-diaza-benzocycloheptadecen-9-one
- 864815-53-2/methyl (2,3,4-tri-O-benzyl-α-L-mannopyranosyluronyl)-(1->3)-(4-O-benzyl-2-chloro-2-deoxy-α-L-rhamnopyranosyl)-(1->3)-2-(3-aminopropionamido)-4,6-O-benzylidene-2-deoxy-β-D-glucopyranoside lactam
- 232918-84-2/3-{4-[2-(1,4,5,6-tetrahydro-pyrimidin-2-ylcarbamoyl)-ethyl]-benzoylamino}-2-(4-trifluoromethyl-benzenesulfonylamino)-propionic acid tert-butyl ester
- 853260-90-9/5-(5-bromothiophen-3-yl)-5-methyl-4-oxo-4,5-dihydrofuran-2-carboxylic acid methyl ester
- 68589-47-9/3-pyrrolidin-1-yl-3,4-dihydro-2H-benzo[b][1,4]dioxepine-3-carbonitrile
- 852922-11-3/L-Ala-D-ammodendrine
- 676496-21-2/C23H23N3O2
- 1001385-99-4/5-[2,4-bis(benzyloxy)-5-chlorophenyl]-4-[4-(tert-butoxycarbonylaminomethyl)-phenyl]-2H-pyrazole-3-carboxylic acid methyl ester
- 1005418-14-3/6-allyl-5-hydroxy-7-(methoxymethoxy)-3-(4-methoxyphenyl)-4H-chromen-4-one
- 949592-11-4/N-{4-[(4-aminocyclohexyl)methyl]cyclohexyl}-N-(2,6-dichlorobenzyl)-4-(1H-indol-3-yl)butanamide trifluoroacetic acid salt
- 944127-00-8/N4-[2-(4-tolylsulfonyl)ethyl] cytidine
- 897544-75-1/1-[2-(4-acetamidophenoxy)acetyl]-4-methylthiosemicarbazide
- 882994-17-4/(-)-4-{[(1S,4R,5S)-8-allyl-4-phenyl-6,8-diazabicyclo[3.2.2]nonan-6-yl]methyl}-N,N-diethylbenzamide
- 1006610-55-4/4-((E)-1-(4-(dimethylamino)phenyl)-4-(2,6-di(pyridin-2-yl)pyridin-4-yl)buta-1,3-dienyl)-N,N-dimethylbenzenamine
- 392302-81-7/C16H11BrClN3OS2
- 890521-40-1/C18H23NO3S
- 904312-92-1/C24H30Cl2N6O3
- 957045-29-3/2-phenyl-5-[4-(2,3,4,5,6-pentaphenylphenyl)phenyl]-[1,3,4]oxadiazole
- 909007-70-1/[Pd2(μ-Br)2(Ph2PCHC(Ph)N(2,6-iPr2C6H3))2]
- 79735-40-3/bis(O-ethylphenyldithiophosphonato)platinum(II)
- 78145-54-7/C4H10NO(1+)*CuCl3(1-)=C4H10NOCuCl3
- 501921-15-9/Rh(CO)2(1,2,5-triphenyl-1H-phosphole)2
- 847910-38-7/[2,5-Ph2-3,4-Tol2-(η4-C4CO)]Ru(CO)2[benzyl-tert-butylamine]