Carbonsäureimide
Carbonsäureimide
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Gefilterte Suchergebnisse
1,3-Dibrom-5,5 -Dimethylhydantoin, 98 %, Thermo Scientific Chemicals
CAS: 77-48-5 Summenformel: C5H6Br2N2O2 Molekulargewicht (g/mol): 285.923 MDL-Nummer: MFCD00003189 InChI-Schlüssel: VRLDVERQJMEPIF-UHFFFAOYSA-N Synonym: 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz PubChem CID: 6479 IUPAC-Name: 1,3-Dibrom-5,5-dimethylimidazolidin-2,4-dion SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C
InChI-Schlüssel | VRLDVERQJMEPIF-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Dibrom-5,5-dimethylimidazolidin-2,4-dion |
PubChem CID | 6479 |
CAS | 77-48-5 |
MDL-Nummer | MFCD00003189 |
Molekulargewicht (g/mol) | 285.923 |
SMILES | CC1(C(=O)N(C(=O)N1Br)Br)C |
Synonym | 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz |
Summenformel | C5H6Br2N2O2 |
n-(6-Bromhexyl)phthalimid, 97 %, Thermo Scientific Chemicals
CAS: 24566-79-8 Summenformel: C14H16BrNO2 Molekulargewicht (g/mol): 310.191 MDL-Nummer: MFCD00023098 InChI-Schlüssel: OAZFTIPKNPTDIO-UHFFFAOYSA-N PubChem CID: 141120 IUPAC-Name: 2-(6-Bromhexyl)isoindol-1,3-dion SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr
InChI-Schlüssel | OAZFTIPKNPTDIO-UHFFFAOYSA-N |
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IUPAC-Name | 2-(6-Bromhexyl)isoindol-1,3-dion |
PubChem CID | 141120 |
CAS | 24566-79-8 |
MDL-Nummer | MFCD00023098 |
Molekulargewicht (g/mol) | 310.191 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr |
Summenformel | C14H16BrNO2 |
Tetraacetylethylendiamin, 90 %, Thermo Scientific Chemicals
CAS: 10543-57-4 Summenformel: C10H16N2O4 Molekulargewicht (g/mol): 228.25 MDL-Nummer: MFCD00014967 InChI-Schlüssel: BGRWYDHXPHLNKA-UHFFFAOYSA-N Synonym: tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide PubChem CID: 66347 IUPAC-Name: N-Acetyl-N-[2-(diacetylamino)ethyl]acetamid SMILES: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
InChI-Schlüssel | BGRWYDHXPHLNKA-UHFFFAOYSA-N |
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IUPAC-Name | N-Acetyl-N-[2-(diacetylamino)ethyl]acetamid |
PubChem CID | 66347 |
CAS | 10543-57-4 |
MDL-Nummer | MFCD00014967 |
Molekulargewicht (g/mol) | 228.25 |
SMILES | CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C |
Synonym | tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide |
Summenformel | C10H16N2O4 |
1,3-Dibrom-5,5-Dimethylhydantoin, 98 %, Thermo Scientific Chemicals
CAS: 77-48-5 Summenformel: C5H6Br2N2O2 Molekulargewicht (g/mol): 285.91 MDL-Nummer: MFCD00003189 InChI-Schlüssel: VRLDVERQJMEPIF-UHFFFAOYSA-N Synonym: 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz PubChem CID: 6479 IUPAC-Name: 1,3-Dibrom-5,5-dimethylimidazolidin-2,4-dion SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C
InChI-Schlüssel | VRLDVERQJMEPIF-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Dibrom-5,5-dimethylimidazolidin-2,4-dion |
PubChem CID | 6479 |
CAS | 77-48-5 |
MDL-Nummer | MFCD00003189 |
Molekulargewicht (g/mol) | 285.91 |
SMILES | CC1(C(=O)N(C(=O)N1Br)Br)C |
Synonym | 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz |
Summenformel | C5H6Br2N2O2 |
n-(Chlormethyl)phthalimid, 97 %, Thermo Scientific Chemicals
CAS: 17564-64-6 Summenformel: C9H6ClNO2 Molekulargewicht (g/mol): 195.602 MDL-Nummer: MFCD00005898 InChI-Schlüssel: JKGLRGGCGUQNEX-UHFFFAOYSA-N Synonym: n-chloromethyl phthalimide,2-chloromethyl isoindoline-1,3-dione,n-chloromethylphthalimide,chloromethylphthalimide,n-chloromethyltrimellitimide,1h-isoindole-1,3 2h-dione, 2-chloromethyl,phthalimide, n-chloromethyl,2-chloromethyl isoindole-1,3-dione,2-chloromethyl-1h-isoindole-1,3 2h-dione PubChem CID: 87154 IUPAC-Name: 2-(Chlormethyl)isoindol-1,3-dion SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCl
InChI-Schlüssel | JKGLRGGCGUQNEX-UHFFFAOYSA-N |
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IUPAC-Name | 2-(Chlormethyl)isoindol-1,3-dion |
PubChem CID | 87154 |
CAS | 17564-64-6 |
MDL-Nummer | MFCD00005898 |
Molekulargewicht (g/mol) | 195.602 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCl |
Synonym | n-chloromethyl phthalimide,2-chloromethyl isoindoline-1,3-dione,n-chloromethylphthalimide,chloromethylphthalimide,n-chloromethyltrimellitimide,1h-isoindole-1,3 2h-dione, 2-chloromethyl,phthalimide, n-chloromethyl,2-chloromethyl isoindole-1,3-dione,2-chloromethyl-1h-isoindole-1,3 2h-dione |
Summenformel | C9H6ClNO2 |
N,N-Diformylacetamid 80 %, Thermo Scientific Chemicals
CAS: 26944-31-0 Summenformel: C4H5NO3 Molekulargewicht (g/mol): 115.09 MDL-Nummer: MFCD00015916 InChI-Schlüssel: ZAHBLOGBMDVRDK-UHFFFAOYSA-N Synonym: n,n-diformylacetamid PubChem CID: 8063338 IUPAC-Name: N,N-Diformylacetamid SMILES: CC(=O)N(C=O)C=O
InChI-Schlüssel | ZAHBLOGBMDVRDK-UHFFFAOYSA-N |
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IUPAC-Name | N,N-Diformylacetamid |
PubChem CID | 8063338 |
CAS | 26944-31-0 |
MDL-Nummer | MFCD00015916 |
Molekulargewicht (g/mol) | 115.09 |
SMILES | CC(=O)N(C=O)C=O |
Synonym | n,n-diformylacetamid |
Summenformel | C4H5NO3 |
1,3-Diazaspiro[4.5 ] Dekan-2,4 -Dion, 97 %, Thermo Scientific™
CAS: 702-62-5 Summenformel: C8H12N2O2 Molekulargewicht (g/mol): 168.196 MDL-Nummer: MFCD00022404 InChI-Schlüssel: NERNEXMEYQFFHU-UHFFFAOYSA-N Synonym: 1,3-diazaspiro 4.5 decane-2,4-dione,5,5-pentamethylenehydantoin,hydantoin, pentamethylene,5,5'-cyclohexanespirohydantoin,5,5-pentamethylenespirohydantoin,hydantoin, 5,5-pentamethylene,cyclohexanespiro-5'-hydantoin,spiro cyclohexane-1,5'-hydantoin,2,4-diazaspiro 4.5 decane-1,3-dione,cyclohexane-spiro-5-hydantoin PubChem CID: 12799 IUPAC-Name: 1,3-Diazaspiro[4.5]decan-2,4-dion SMILES: C1CCC2(CC1)C(=O)NC(=O)N2
InChI-Schlüssel | NERNEXMEYQFFHU-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Diazaspiro[4.5]decan-2,4-dion |
PubChem CID | 12799 |
CAS | 702-62-5 |
MDL-Nummer | MFCD00022404 |
Molekulargewicht (g/mol) | 168.196 |
SMILES | C1CCC2(CC1)C(=O)NC(=O)N2 |
Synonym | 1,3-diazaspiro 4.5 decane-2,4-dione,5,5-pentamethylenehydantoin,hydantoin, pentamethylene,5,5'-cyclohexanespirohydantoin,5,5-pentamethylenespirohydantoin,hydantoin, 5,5-pentamethylene,cyclohexanespiro-5'-hydantoin,spiro cyclohexane-1,5'-hydantoin,2,4-diazaspiro 4.5 decane-1,3-dione,cyclohexane-spiro-5-hydantoin |
Summenformel | C8H12N2O2 |
2-(Phthalimido)ethansulfonylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 4403-36-5 Summenformel: C10H8ClNO4S Molekulargewicht (g/mol): 273.687 MDL-Nummer: MFCD01861217 InChI-Schlüssel: HCPVYBCAYPMANM-UHFFFAOYSA-N Synonym: 2-phthalimidoethanesulfonyl chloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonylchloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonyl chloride,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethanesulfonyl chloride,2-phthalimidoethanesulfonylchloride,2-phthalimido ethanesulfonyl chloride,2-1,3-dioxoisoindol-2-yl ethanesulfonyl chloride,2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethane-1-sulfonyl chloride,2-1,3-dioxo-1,3-dihydro-isoindol-2-yl-ethanesulfonyl chloride,2-2-chlorosulfonyl ethyl benzo c azoline-1,3-dione PubChem CID: 308739 IUPAC-Name: 2-(1,3-Dioxoisoindol-2-yl)ethanesulfonylchlorid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)Cl
InChI-Schlüssel | HCPVYBCAYPMANM-UHFFFAOYSA-N |
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IUPAC-Name | 2-(1,3-Dioxoisoindol-2-yl)ethanesulfonylchlorid |
PubChem CID | 308739 |
CAS | 4403-36-5 |
MDL-Nummer | MFCD01861217 |
Molekulargewicht (g/mol) | 273.687 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)Cl |
Synonym | 2-phthalimidoethanesulfonyl chloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonylchloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonyl chloride,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethanesulfonyl chloride,2-phthalimidoethanesulfonylchloride,2-phthalimido ethanesulfonyl chloride,2-1,3-dioxoisoindol-2-yl ethanesulfonyl chloride,2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethane-1-sulfonyl chloride,2-1,3-dioxo-1,3-dihydro-isoindol-2-yl-ethanesulfonyl chloride,2-2-chlorosulfonyl ethyl benzo c azoline-1,3-dione |
Summenformel | C10H8ClNO4S |
N-(2-Hydroxyethyl)succinimid, 95 %, Thermo Scientific Chemicals
CAS: 18190-44-8 Summenformel: C6H9NO3 Molekulargewicht (g/mol): 143.142 MDL-Nummer: MFCD00078332 InChI-Schlüssel: TWYIPMITVXPNEM-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl succinimide,1-2-hydroxyethyl pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-2-hydroxyethyl,1-2-hydroxyethyl-2,5-pyrrolidinedione,2,5-pyrrolidinedione,1-2-hydroxyethyl,acmc-20akck,2-hydroxyethylsuccinimide PubChem CID: 236334 IUPAC-Name: 1-(2-Hydroxyethyl)pyrrolidin-2,5-dion SMILES: C1CC(=O)N(C1=O)CCO
InChI-Schlüssel | TWYIPMITVXPNEM-UHFFFAOYSA-N |
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IUPAC-Name | 1-(2-Hydroxyethyl)pyrrolidin-2,5-dion |
PubChem CID | 236334 |
CAS | 18190-44-8 |
MDL-Nummer | MFCD00078332 |
Molekulargewicht (g/mol) | 143.142 |
SMILES | C1CC(=O)N(C1=O)CCO |
Synonym | n-2-hydroxyethyl succinimide,1-2-hydroxyethyl pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-2-hydroxyethyl,1-2-hydroxyethyl-2,5-pyrrolidinedione,2,5-pyrrolidinedione,1-2-hydroxyethyl,acmc-20akck,2-hydroxyethylsuccinimide |
Summenformel | C6H9NO3 |
Triformamid, 97%, Thermo Scientific™
CAS: 25891-31-0 MDL-Nummer: MFCD08059356 InChI-Schlüssel: PFBAGGWJGZAGCG-UHFFFAOYSA-N Synonym: triformamide PubChem CID: 6419719 IUPAC-Name: N,N-Diformylformamid SMILES: C(=O)N(C=O)C=O
InChI-Schlüssel | PFBAGGWJGZAGCG-UHFFFAOYSA-N |
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IUPAC-Name | N,N-Diformylformamid |
PubChem CID | 6419719 |
CAS | 25891-31-0 |
MDL-Nummer | MFCD08059356 |
SMILES | C(=O)N(C=O)C=O |
Synonym | triformamide |
L-Dihydroorotinsäure, 99 %, Thermo Scientific Chemicals
CAS: 5988-19-2 Summenformel: C5H6N2O4 Molekulargewicht (g/mol): 158.11 InChI-Schlüssel: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonym: l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate PubChem CID: 439216 ChEBI: CHEBI:17025 IUPAC-Name: (4S)-2,6-Dioxo-1,3-diazinan-4-carbonsäure SMILES: C1C(NC(=O)NC1=O)C(=O)O
InChI-Schlüssel | UFIVEPVSAGBUSI-REOHCLBHSA-N |
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IUPAC-Name | (4S)-2,6-Dioxo-1,3-diazinan-4-carbonsäure |
PubChem CID | 439216 |
CAS | 5988-19-2 |
ChEBI | CHEBI:17025 |
Molekulargewicht (g/mol) | 158.11 |
SMILES | C1C(NC(=O)NC1=O)C(=O)O |
Synonym | l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate |
Summenformel | C5H6N2O4 |
n-(2-Bromethyl)phthalimid, 98+%, Thermo Scientific Chemicals
CAS: 574-98-1 Summenformel: C10H8BrNO2 Molekulargewicht (g/mol): 254.083 MDL-Nummer: MFCD00005902 InChI-Schlüssel: CHZXTOCAICMPQR-UHFFFAOYSA-N Synonym: n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione PubChem CID: 11325 IUPAC-Name: 2-(2-Bromethyl)isoindol-1,3-dion SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
InChI-Schlüssel | CHZXTOCAICMPQR-UHFFFAOYSA-N |
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IUPAC-Name | 2-(2-Bromethyl)isoindol-1,3-dion |
PubChem CID | 11325 |
CAS | 574-98-1 |
MDL-Nummer | MFCD00005902 |
Molekulargewicht (g/mol) | 254.083 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr |
Synonym | n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione |
Summenformel | C10H8BrNO2 |
Locostatin, Thermo Scientific Chemicals
CAS: 133812-16-5 Summenformel: C14H15NO3 Molekulargewicht (g/mol): 245.278 MDL-Nummer: MFCD00278769 InChI-Schlüssel: UTZAFVPPWUIPBH-QSLRECBCSA-N Synonym: locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one PubChem CID: 5702600 IUPAC-Name: (4S)-4-Benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-on SMILES: CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2
InChI-Schlüssel | UTZAFVPPWUIPBH-QSLRECBCSA-N |
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IUPAC-Name | (4S)-4-Benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-on |
PubChem CID | 5702600 |
CAS | 133812-16-5 |
MDL-Nummer | MFCD00278769 |
Molekulargewicht (g/mol) | 245.278 |
SMILES | CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2 |
Synonym | locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one |
Summenformel | C14H15NO3 |
5,5-Dimethylhydantoin, 97 %, Thermo Scientific Chemicals
CAS: 77-71-4 Summenformel: C5H8N2O2 Molekulargewicht (g/mol): 128.13 MDL-Nummer: MFCD00005266 InChI-Schlüssel: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonym: 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin PubChem CID: 6491 IUPAC-Name: 5,5-Dimethylimidazolidin-2,4-dion SMILES: CC1(C)NC(=O)NC1=O
InChI-Schlüssel | YIROYDNZEPTFOL-UHFFFAOYSA-N |
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IUPAC-Name | 5,5-Dimethylimidazolidin-2,4-dion |
PubChem CID | 6491 |
CAS | 77-71-4 |
MDL-Nummer | MFCD00005266 |
Molekulargewicht (g/mol) | 128.13 |
SMILES | CC1(C)NC(=O)NC1=O |
Synonym | 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin |
Summenformel | C5H8N2O2 |