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Filtered Search Results

1-Benzyl-5-ethoxyhydantoin 98.0+%, TCI America™
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CAS: 65855-02-9 Molecular Formula: C12H14N2O3 Molecular Weight (g/mol): 234.26 MDL Number: MFCD03838588 InChI Key: FUQZCDCFSMSNBP-LLVKDONJSA-N PubChem CID: 4079622 IUPAC Name: (5R)-1-benzyl-5-ethoxyimidazolidine-2,4-dione SMILES: CCO[C@H]1N(CC2=CC=CC=C2)C(=O)NC1=O
PubChem CID | 4079622 |
---|---|
CAS | 65855-02-9 |
Molecular Weight (g/mol) | 234.26 |
MDL Number | MFCD03838588 |
SMILES | CCO[C@H]1N(CC2=CC=CC=C2)C(=O)NC1=O |
IUPAC Name | (5R)-1-benzyl-5-ethoxyimidazolidine-2,4-dione |
InChI Key | FUQZCDCFSMSNBP-LLVKDONJSA-N |
Molecular Formula | C12H14N2O3 |
3-Nitrophthalimide 97.0+%, TCI America™
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CAS: 603-62-3 Molecular Formula: C8H4N2O4 Molecular Weight (g/mol): 192.13 MDL Number: MFCD00041852 InChI Key: BONIIQYTWOPUQI-UHFFFAOYSA-N Synonym: 3-nitrophthalimide,4-nitroisoindoline-1,3-dione,phthalimide, 3-nitro,1h-isoindole-1,3 2h-dione, 4-nitro,nitrophthalimide,4-nitro-2,3-dihydro-1h-isoindole-1,3-dione,4-nitro-1h-isoindole-1,3 2h-dione,4-nitro-2h-benzo c azoline-1,3-dione,3-nitro-phthalimide,pubchem12007 PubChem CID: 11779 IUPAC Name: 4-nitroisoindole-1,3-dione SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC2=O
PubChem CID | 11779 |
---|---|
CAS | 603-62-3 |
Molecular Weight (g/mol) | 192.13 |
MDL Number | MFCD00041852 |
SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC2=O |
Synonym | 3-nitrophthalimide,4-nitroisoindoline-1,3-dione,phthalimide, 3-nitro,1h-isoindole-1,3 2h-dione, 4-nitro,nitrophthalimide,4-nitro-2,3-dihydro-1h-isoindole-1,3-dione,4-nitro-1h-isoindole-1,3 2h-dione,4-nitro-2h-benzo c azoline-1,3-dione,3-nitro-phthalimide,pubchem12007 |
IUPAC Name | 4-nitroisoindole-1,3-dione |
InChI Key | BONIIQYTWOPUQI-UHFFFAOYSA-N |
Molecular Formula | C8H4N2O4 |
N-(2-Hydroxyethyl)phthalimide 98.0+%, TCI America™
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CAS: 3891-07-4 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00005903 InChI Key: MWFLUYFYHANMCM-UHFFFAOYSA-N PubChem CID: 77499 IUPAC Name: 2-(2-hydroxyethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCO
PubChem CID | 77499 |
---|---|
CAS | 3891-07-4 |
Molecular Weight (g/mol) | 191.19 |
MDL Number | MFCD00005903 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCO |
IUPAC Name | 2-(2-hydroxyethyl)isoindole-1,3-dione |
InChI Key | MWFLUYFYHANMCM-UHFFFAOYSA-N |
Molecular Formula | C10H9NO3 |
Hexahydrophthalimide 98.0+%, TCI America™
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CAS: 1444-94-6 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00035737 InChI Key: WLDMPODMCFGWAA-UHFFFAOYSA-N Synonym: 1,2-Cyclohexanedicarboximide PubChem CID: 73559 IUPAC Name: 3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione SMILES: C1CCC2C(C1)C(=O)NC2=O
PubChem CID | 73559 |
---|---|
CAS | 1444-94-6 |
Molecular Weight (g/mol) | 153.181 |
MDL Number | MFCD00035737 |
SMILES | C1CCC2C(C1)C(=O)NC2=O |
Synonym | 1,2-Cyclohexanedicarboximide |
IUPAC Name | 3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione |
InChI Key | WLDMPODMCFGWAA-UHFFFAOYSA-N |
Molecular Formula | C8H11NO2 |
2-Phthalimidoacetaldehyde Diethyl Acetal 95.0+%, TCI America™
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CAS: 78902-09-7 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.29 MDL Number: MFCD00005901 InChI Key: GEFXJJJQUSEHLV-UHFFFAOYSA-N Synonym: phthalimidoacetaldehyde diethyl acetal,2-2,2-diethoxyethyl isoindoline-1,3-dione,n-2,2-diethoxyethyl phthalimide,2-phthalimidoacetaldehyde diethyl acetal,2-phthalimido acetaldehyde diethylacetal,2-2,2-diethoxyethyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl,2-2,2-diethoxyethyl-1h-isoindole-1,3 2h-dione,2-2,2-diethoxyethyl benzo c azoline-1,3-dione,acmc-209pfw PubChem CID: 315286 IUPAC Name: 2-(2,2-diethoxyethyl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC
PubChem CID | 315286 |
---|---|
CAS | 78902-09-7 |
Molecular Weight (g/mol) | 263.29 |
MDL Number | MFCD00005901 |
SMILES | CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC |
Synonym | phthalimidoacetaldehyde diethyl acetal,2-2,2-diethoxyethyl isoindoline-1,3-dione,n-2,2-diethoxyethyl phthalimide,2-phthalimidoacetaldehyde diethyl acetal,2-phthalimido acetaldehyde diethylacetal,2-2,2-diethoxyethyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl,2-2,2-diethoxyethyl-1h-isoindole-1,3 2h-dione,2-2,2-diethoxyethyl benzo c azoline-1,3-dione,acmc-209pfw |
IUPAC Name | 2-(2,2-diethoxyethyl)-2,3-dihydro-1H-isoindole-1,3-dione |
InChI Key | GEFXJJJQUSEHLV-UHFFFAOYSA-N |
Molecular Formula | C14H17NO4 |
Phthalimidoacetaldehyde 98.0+%, TCI America™
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CAS: 2913-97-5 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00023080 InChI Key: LMRDBJZQDUVCQH-UHFFFAOYSA-N Synonym: N-(Formylmethyl)phthalimide PubChem CID: 76201 IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetaldehyde SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC=O
PubChem CID | 76201 |
---|---|
CAS | 2913-97-5 |
Molecular Weight (g/mol) | 189.17 |
MDL Number | MFCD00023080 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CC=O |
Synonym | N-(Formylmethyl)phthalimide |
IUPAC Name | 2-(1,3-dioxoisoindol-2-yl)acetaldehyde |
InChI Key | LMRDBJZQDUVCQH-UHFFFAOYSA-N |
Molecular Formula | C10H7NO3 |
N-n-Octyl-3,4-thiophenedicarboximide 98.0+%, TCI America™
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CAS: 773881-43-9 Molecular Formula: C14H19NO2S Molecular Weight (g/mol): 265.37 MDL Number: MFCD23703118 InChI Key: QMNVUZQWXKLEFP-UHFFFAOYSA-N Synonym: 5-n-Octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione PubChem CID: 67122608 IUPAC Name: 5-octyl-4H,5H,6H-thieno[3,4-c]pyrrole-4,6-dione SMILES: CCCCCCCCN1C(=O)C2=CSC=C2C1=O
PubChem CID | 67122608 |
---|---|
CAS | 773881-43-9 |
Molecular Weight (g/mol) | 265.37 |
MDL Number | MFCD23703118 |
SMILES | CCCCCCCCN1C(=O)C2=CSC=C2C1=O |
Synonym | 5-n-Octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione |
IUPAC Name | 5-octyl-4H,5H,6H-thieno[3,4-c]pyrrole-4,6-dione |
InChI Key | QMNVUZQWXKLEFP-UHFFFAOYSA-N |
Molecular Formula | C14H19NO2S |
N,N,O-Triacetylhydroxylamine 99.0+%, TCI America™
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CAS: 17720-63-7 Molecular Formula: C6H9NO4 Molecular Weight (g/mol): 159.14 MDL Number: MFCD00060099 InChI Key: NGULNJDDRUSDPR-UHFFFAOYSA-N PubChem CID: 536072 IUPAC Name: N-acetylacetamido acetate SMILES: CC(=O)ON(C(C)=O)C(C)=O
PubChem CID | 536072 |
---|---|
CAS | 17720-63-7 |
Molecular Weight (g/mol) | 159.14 |
MDL Number | MFCD00060099 |
SMILES | CC(=O)ON(C(C)=O)C(C)=O |
IUPAC Name | N-acetylacetamido acetate |
InChI Key | NGULNJDDRUSDPR-UHFFFAOYSA-N |
Molecular Formula | C6H9NO4 |
N-Vinylphthalimide 98.0+%, TCI America™
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CAS: 3485-84-5 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00078446 InChI Key: IGDLZDCWMRPMGL-UHFFFAOYSA-N Synonym: n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide PubChem CID: 77035 IUPAC Name: 2-ethenyl-2,3-dihydro-1H-isoindole-1,3-dione SMILES: C=CN1C(=O)C2=CC=CC=C2C1=O
PubChem CID | 77035 |
---|---|
CAS | 3485-84-5 |
Molecular Weight (g/mol) | 173.17 |
MDL Number | MFCD00078446 |
SMILES | C=CN1C(=O)C2=CC=CC=C2C1=O |
Synonym | n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide |
IUPAC Name | 2-ethenyl-2,3-dihydro-1H-isoindole-1,3-dione |
InChI Key | IGDLZDCWMRPMGL-UHFFFAOYSA-N |
Molecular Formula | C10H7NO2 |
Acetylurea 99.0+%, TCI America™
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5-(4-Chlorobutyl)hydantoin 97.0+%, TCI America™
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CAS: 40126-55-4 Molecular Formula: C7H11ClN2O2 Molecular Weight (g/mol): 190.627 MDL Number: MFCD00059722 InChI Key: ZKHLVOULDIXSCC-UHFFFAOYSA-N PubChem CID: 229807 IUPAC Name: 5-(4-chlorobutyl)imidazolidine-2,4-dione SMILES: C(CCCl)CC1C(=O)NC(=O)N1
PubChem CID | 229807 |
---|---|
CAS | 40126-55-4 |
Molecular Weight (g/mol) | 190.627 |
MDL Number | MFCD00059722 |
SMILES | C(CCCl)CC1C(=O)NC(=O)N1 |
IUPAC Name | 5-(4-chlorobutyl)imidazolidine-2,4-dione |
InChI Key | ZKHLVOULDIXSCC-UHFFFAOYSA-N |
Molecular Formula | C7H11ClN2O2 |
5-(4-Hydroxybenzyl)-2,4-thiazolidinedione 95.0+%, TCI America™
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CAS: 74772-78-4 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.246 MDL Number: MFCD00754499 InChI Key: NKOHRVBBQISBSB-UHFFFAOYSA-N PubChem CID: 10198397 IUPAC Name: 5-[(4-hydroxyphenyl)methyl]-1,3-thiazolidine-2,4-dione SMILES: C1=CC(=CC=C1CC2C(=O)NC(=O)S2)O
PubChem CID | 10198397 |
---|---|
CAS | 74772-78-4 |
Molecular Weight (g/mol) | 223.246 |
MDL Number | MFCD00754499 |
SMILES | C1=CC(=CC=C1CC2C(=O)NC(=O)S2)O |
IUPAC Name | 5-[(4-hydroxyphenyl)methyl]-1,3-thiazolidine-2,4-dione |
InChI Key | NKOHRVBBQISBSB-UHFFFAOYSA-N |
Molecular Formula | C10H9NO3S |
1-(Hydroxymethyl)-5,5-dimethylhydantoin 98.0+%, TCI America™
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CAS: 116-25-6 Molecular Formula: C6H10N2O3 Molecular Weight (g/mol): 158.16 MDL Number: MFCD00020866 InChI Key: SIQZJFKTROUNPI-UHFFFAOYSA-N Synonym: 1-hydroxymethyl-5,5-dimethylhydantoin,mdm hydantoin,glycoserve,mdmh,1-hydroxymethyl-5,5-dimethylimidazolidine-2,4-dione,mdm hydantoin van,monomethyloldimethylhydantoin,1-monomethylol-5,5-dimethylhydantoin,methylol dimethylhydantoin PubChem CID: 67000 IUPAC Name: 1-(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C)N(CO)C(=O)NC1=O
PubChem CID | 67000 |
---|---|
CAS | 116-25-6 |
Molecular Weight (g/mol) | 158.16 |
MDL Number | MFCD00020866 |
SMILES | CC1(C)N(CO)C(=O)NC1=O |
Synonym | 1-hydroxymethyl-5,5-dimethylhydantoin,mdm hydantoin,glycoserve,mdmh,1-hydroxymethyl-5,5-dimethylimidazolidine-2,4-dione,mdm hydantoin van,monomethyloldimethylhydantoin,1-monomethylol-5,5-dimethylhydantoin,methylol dimethylhydantoin |
IUPAC Name | 1-(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione |
InChI Key | SIQZJFKTROUNPI-UHFFFAOYSA-N |
Molecular Formula | C6H10N2O3 |
5-[2-(Methylthio)ethyl]hydantoin 99.0+%, TCI America™
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CAS: 13253-44-6 Molecular Formula: C6H10N2O2S Molecular Weight (g/mol): 174.218 MDL Number: MFCD00143392 InChI Key: SBKRXUMXMKBCLD-UHFFFAOYSA-N PubChem CID: 567982 IUPAC Name: 5-(2-methylsulfanylethyl)imidazolidine-2,4-dione SMILES: CSCCC1C(=O)NC(=O)N1
PubChem CID | 567982 |
---|---|
CAS | 13253-44-6 |
Molecular Weight (g/mol) | 174.218 |
MDL Number | MFCD00143392 |
SMILES | CSCCC1C(=O)NC(=O)N1 |
IUPAC Name | 5-(2-methylsulfanylethyl)imidazolidine-2,4-dione |
InChI Key | SBKRXUMXMKBCLD-UHFFFAOYSA-N |
Molecular Formula | C6H10N2O2S |
N-Ethylsuccinimide 98.0+%, TCI America™
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CAS: 2314-78-5 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.143 MDL Number: MFCD00059748 InChI Key: GHAZCVNUKKZTLG-UHFFFAOYSA-N PubChem CID: 16842 ChEBI: CHEBI:44348 IUPAC Name: 1-ethylpyrrolidine-2,5-dione SMILES: CCN1C(=O)CCC1=O
PubChem CID | 16842 |
---|---|
CAS | 2314-78-5 |
Molecular Weight (g/mol) | 127.143 |
ChEBI | CHEBI:44348 |
MDL Number | MFCD00059748 |
SMILES | CCN1C(=O)CCC1=O |
IUPAC Name | 1-ethylpyrrolidine-2,5-dione |
InChI Key | GHAZCVNUKKZTLG-UHFFFAOYSA-N |
Molecular Formula | C6H9NO2 |