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分子结构式

分子式

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1130-32-1

3,3-环戊烷戊二酰亚胺

3,3-Pentamethylene glutarimide;
3,3-Pentamethyleneglutarimide;
1,1-Cyclohexane diacetimide

Cycloheptimidazol-2(1H)-one,1-benzyl-4-hydroxy- (8CI);
1-Benzyl-4-hydroxycycloheptimidazol-2(1H)-one

Ethanaminium,2-(1-iminoethoxy)-N,N,N-trimethyl-;
(2-acetimidoxy)ethyltrimethylammonium

Ethanol,2-(methylsulfonyl)-, 1-ethanimidate;
Ethanimidicacid, 2-(methylsulfonyl)ethyl ester (9CI);
2-(Methylsulfonyl)ethyl acetimidate

1(2H)-Cyclopentimidazolecarboxylicacid, hexahydro-2-oxo-, methyl ester;
1(2H)-Cyclopentimidazolecarboxylic acid, hexahydro-2-oxo-, methyl ester (9CI)

苯庚宗;
苯庚宗;

2(1H)-Cycloheptimidazolone,1-(phenylmethyl)- (9CI);
2(1H)-Cycloheptimidazolone,1-benzyl- (7CI,8CI);
1-Benzyl-2(1H)-cycloheptimidazolone;
Benhepazone;
Benzylcycloheptimidazol-2(1H)-one;
RCH-314

2(1H)-Cycloheptimidazolone,1-[2-(dimethylamino)ethyl]- (7CI,8CI,9CI);
1-(2-Dimethylaminoethyl)cycloheptimidazol-2(1H)-one;
1-(Dimethylaminoethyl)-2(1H)-cycloheptimidazolone;
1-[2-(Dimethylamino)ethyl]cycloheptimidazole-2(1H)-one;
Ametohepazone;
Ametoheptazone

2(1H)-Cyclopentimidazolone,hexahydro- (8CI,9CI);
1,2-Ureylenecyclopentane

2(4-BROMO-PHENYL)-ACEtimidIC ACID ETHYL ESTER;
2(4-BROMO-PHENYL)-ACEtimidIC ACID ETHYL ESTER

2(1H)-Cyclopentimidazolone,1,4,5,6-tetrahydro- (9CI)

3-Azaspiro[5.6]dodecane-2,4-dione;
1,1-Cycloheptanediacetimide(6CI,7CI,8CI)

3-Azaspiro[5.5]undecane-2,4-dione,9-cyclohexyl-;
1,1-Cyclohexanediacetimide,4-cyclohexyl- (7CI);
[Bicyclohexyl]-4,4-diacetimide (8CI);
[1,1'-Bicyclohexyl]-4,4-diacetimide

3-Azaspiro[5.5]undecane-2,4-dione,3-methyl-;
1,1-Cyclohexanediacetimide,N-methyl- (7CI,8CI);
NSC 80067

3-Azaspiro[5.5]undecane-2,4-dione,3-(2-phenylethyl)-;
1,1-Cyclohexanediacetimide,N-phenethyl- (7CI,8CI);
NSC 38758

2(1H)-Cycloheptimidazolone,3,4,5,6,7,8-hexahydro- (6CI,9CI)

2(1H)-Cyclopentimidazolone,hexahydro-1-nitroso- (8CI,9CI);
2(1H)-Cyclopentimidazolone,hexahydro-1-nitroso-(8CI,9CI)

6-Azaspiro[2.5]octane-5,7-dione;
1,1-Cyclopropanediacetimide(7CI,8CI)

7-Azaspiro[3.5]nonane-6,8-dione;
1,1-Cyclobutanediacetimide(7CI,8CI)

BMY 7378 DIHYDROCHLORIDE;
8-(2-[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]ETHYL)-8-AZASPIRO(4,5)DECANE-7,9-DI

BMY 7378 DIHYDROCHLORIDE;
1-cyclopentanediacetimide,n-(2-(4-(o-methoxyphenyl)-1-piperazinyl)ethyl)-d;
n-(2-(4-(o-methoxyphenyl)-1-piperazinyl)ethyl)-1,1-cyclopentanediacetimided;
8-[2-[4-(METHOXYPHENYL)-1-PIPERAZINYL]ETHYL]-8-AZASPIRO[4.5]DECANE-7,9-DIONE DIHYDROCHLORIDE;
8-(2-[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]ETHYL)-8-AZASPIRO(4.5)DECANE-7,9-DIONE DIHYDROCHLORIDE;
BMY 7378 DIHYDROCHLORIDE;
BMY 7378 DIHYDROCHLORIDE >98% PARTIAL 5- HT1A SEROTO;
BMY73782HCl;
1,1-Cyclopentanediacetimide, N-(2-(4-(o-methoxyphenyl)-1-piperazinyl)ethyl)-, dihydrochloride

N-TRIFLUOROACETYL-N'-(TRIFLUOROACEtimidOYL)HYDRAZINE;
N-TRIFLUOROACETYL-N'-(TRIFLUOROACEtimidOYL)HYDRAZINE;
N-TRIFLUOROACETYL-N-(TRIFLUOROACEtimidOYL)HYDRAZINE;
N-Trifluoroacetyl-N'-(trifluoroacetimidoyl)hydrazine 97%;
N-Trifluoroacetyl-N'-(trifluoroacetimidoyl)hydrazine97%;
1-Trifluoroacetyl-2-(trifluoroacetimidoyl)hydrazine

C4H3F6N3O

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