Carboxylic acid imides
Carboxylic acid imides
- (33)
- (4)
- (8)
- (11)
- (1)
- (28)
- (3)
- (3)
- (3)
- (103)
- (1)
- (11)
- (2)
- (3)
- (70)
- (1)
- (5)
- (1)
- (10)
- (23)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (5)
- (2)
- (1)
- (8)
- (3)
- (2)
- (1)
- (1)
- (6)
- (1)
- (2)
- (11)
- (7)
- (4)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (1)
- (5)
- (4)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (4)
- (4)
- (3)
- (8)
- (1)
- (1)
- (2)
- (2)
- (10)
- (3)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (5)
- (3)
- (1)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (3)
- (2)
- (2)
- (5)
- (1)
- (1)
- (3)
- (1)
- (2)
- (5)
- (7)
- (3)
- (5)
- (2)
- (5)
- (2)
- (5)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (11)
- (5)
- (3)
- (42)
- (2)
- (13)
- (1)
- (15)
- (12)
- (9)
- (13)
- (1)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (15)
- (2)
- (1)
- (2)
- (10)
- (4)
- (45)
- (48)
- (4)
- (25)
- (3)
- (4)
- (1)
- (155)
- (2)
- (5)
- (4)
- (2)
- (1)
- (2)
- (8)
- (1)
- (12)
- (4)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (1)
Filtered Search Results
Phthalimide, 99%, Thermo Scientific Chemicals
CAS: 85-41-6 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00005881 InChI Key: XKJCHHZQLQNZHY-UHFFFAOYSA-N Synonym: phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid PubChem CID: 6809 ChEBI: CHEBI:38817 IUPAC Name: isoindole-1,3-dione SMILES: O=C1NC(=O)C2=CC=CC=C12
PubChem CID | 6809 |
---|---|
CAS | 85-41-6 |
Molecular Weight (g/mol) | 147.13 |
ChEBI | CHEBI:38817 |
MDL Number | MFCD00005881 |
SMILES | O=C1NC(=O)C2=CC=CC=C12 |
Synonym | phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid |
IUPAC Name | isoindole-1,3-dione |
InChI Key | XKJCHHZQLQNZHY-UHFFFAOYSA-N |
Molecular Formula | C8H5NO2 |
1,3-Dichloro-5,5-dimethylhydantoin, 98%, Thermo Scientific Chemicals
CAS: 118-52-5 Molecular Formula: C5H6Cl2N2O2 Molecular Weight (g/mol): 197.015 MDL Number: MFCD00003190 InChI Key: KEQGZUUPPQEDPF-UHFFFAOYSA-N Synonym: 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic PubChem CID: 8360 IUPAC Name: 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1Cl)Cl)C
PubChem CID | 8360 |
---|---|
CAS | 118-52-5 |
Molecular Weight (g/mol) | 197.015 |
MDL Number | MFCD00003190 |
SMILES | CC1(C(=O)N(C(=O)N1Cl)Cl)C |
Synonym | 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic |
IUPAC Name | 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione |
InChI Key | KEQGZUUPPQEDPF-UHFFFAOYSA-N |
Molecular Formula | C5H6Cl2N2O2 |
N-(4-Bromobutyl)phthalimide, 96%, Thermo Scientific Chemicals
CAS: 5394-18-3 Molecular Formula: C12H12BrNO2 Molecular Weight (g/mol): 282.14 MDL Number: MFCD00005905 InChI Key: UXFWTIGUWHJKDD-UHFFFAOYSA-N Synonym: n-4-bromobutyl phthalimide,2-4-bromobutyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-bromobutyl,2-4-bromobutyl-1h-isoindole-1,3 2h-dione,n-4-bromobutyl-phthalimide,2-4-bromobutyl isoindole-1,3-dione,2-4-bromobutyl-2,3-dihydro-1h-isoindole-1,3-dione,n-4-bromobutyl,n-bromobutylphthalimide PubChem CID: 93575 IUPAC Name: 2-(4-bromobutyl)isoindole-1,3-dione SMILES: BrCCCCN1C(=O)C2=CC=CC=C2C1=O
PubChem CID | 93575 |
---|---|
CAS | 5394-18-3 |
Molecular Weight (g/mol) | 282.14 |
MDL Number | MFCD00005905 |
SMILES | BrCCCCN1C(=O)C2=CC=CC=C2C1=O |
Synonym | n-4-bromobutyl phthalimide,2-4-bromobutyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-bromobutyl,2-4-bromobutyl-1h-isoindole-1,3 2h-dione,n-4-bromobutyl-phthalimide,2-4-bromobutyl isoindole-1,3-dione,2-4-bromobutyl-2,3-dihydro-1h-isoindole-1,3-dione,n-4-bromobutyl,n-bromobutylphthalimide |
IUPAC Name | 2-(4-bromobutyl)isoindole-1,3-dione |
InChI Key | UXFWTIGUWHJKDD-UHFFFAOYSA-N |
Molecular Formula | C12H12BrNO2 |
N-(Bromomethyl)phthalimide, 95%, Thermo Scientific Chemicals
CAS: 5332-26-3 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 MDL Number: MFCD00005897 InChI Key: UUSLLECLCKTJQF-UHFFFAOYSA-N Synonym: n-bromomethyl phthalimide,2-bromomethyl isoindoline-1,3-dione,n-bromomethylphthalimide,phthalimide, n-bromomethyl,phthalimidomethyl bromide,1h-isoindole-1,3 2h-dione, 2-bromomethyl,2-bromomethyl isoindole-1,3-dione,2-bromomethyl-1h-isoindole-1,3 2h-dione,2-bromomethyl-2,3-dihydro-1h-isoindole-1,3-dione,acmc-1awzk PubChem CID: 79244 IUPAC Name: 2-(bromomethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CBr
PubChem CID | 79244 |
---|---|
CAS | 5332-26-3 |
Molecular Weight (g/mol) | 240.056 |
MDL Number | MFCD00005897 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CBr |
Synonym | n-bromomethyl phthalimide,2-bromomethyl isoindoline-1,3-dione,n-bromomethylphthalimide,phthalimide, n-bromomethyl,phthalimidomethyl bromide,1h-isoindole-1,3 2h-dione, 2-bromomethyl,2-bromomethyl isoindole-1,3-dione,2-bromomethyl-1h-isoindole-1,3 2h-dione,2-bromomethyl-2,3-dihydro-1h-isoindole-1,3-dione,acmc-1awzk |
IUPAC Name | 2-(bromomethyl)isoindole-1,3-dione |
InChI Key | UUSLLECLCKTJQF-UHFFFAOYSA-N |
Molecular Formula | C9H6BrNO2 |
L-Dihydroorotic acid, 98%, Thermo Scientific Chemicals
CAS: 5988-19-2 Molecular Formula: C5H6N2O4 Molecular Weight (g/mol): 158.113 MDL Number: MFCD00085339 InChI Key: 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-diazinane-4-carboxylic acid SMILES: C1C(NC(=O)NC1=O)C(=O)O
PubChem CID | 439216 |
---|---|
CAS | 5988-19-2 |
Molecular Weight (g/mol) | 158.113 |
ChEBI | CHEBI:17025 |
MDL Number | MFCD00085339 |
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 |
IUPAC Name | (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid |
InChI Key | UFIVEPVSAGBUSI-REOHCLBHSA-N |
Molecular Formula | C5H6N2O4 |
CAS | 4664-01-1 |
---|---|
MDL Number | MFCD00013439 |
2-(Phthalimido)ethanesulfonyl chloride, 97%, Thermo Scientific Chemicals
CAS: 4403-36-5 Molecular Formula: C10H8ClNO4S Molecular Weight (g/mol): 273.687 MDL Number: MFCD01861217 InChI Key: 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)ethanesulfonyl chloride SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)Cl
PubChem CID | 308739 |
---|---|
CAS | 4403-36-5 |
Molecular Weight (g/mol) | 273.687 |
MDL Number | MFCD01861217 |
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 |
IUPAC Name | 2-(1,3-dioxoisoindol-2-yl)ethanesulfonyl chloride |
InChI Key | HCPVYBCAYPMANM-UHFFFAOYSA-N |
Molecular Formula | C10H8ClNO4S |
1-Acetyl-3-methylurea 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00026167 InChI Key: XRVHSOXXNQTWAW-UHFFFAOYSA-N PubChem CID: 69337 IUPAC Name: N-(methylcarbamoyl)acetamide SMILES: CC(=O)NC(=O)NC
PubChem CID | 69337 |
---|---|
CAS | 623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6,623-59-6 |
Molecular Weight (g/mol) | 116.12 |
MDL Number | MFCD00026167 |
SMILES | CC(=O)NC(=O)NC |
IUPAC Name | N-(methylcarbamoyl)acetamide |
InChI Key | XRVHSOXXNQTWAW-UHFFFAOYSA-N |
Molecular Formula | C4H8N2O2 |
Phthalimide, 99%, Thermo Scientific Chemicals
CAS: 85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00005881 InChI Key: XKJCHHZQLQNZHY-UHFFFAOYSA-N Synonym: phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid PubChem CID: 6809 ChEBI: CHEBI:38817 IUPAC Name: isoindole-1,3-dione SMILES: O=C1NC(=O)C2=CC=CC=C12
PubChem CID | 6809 |
---|---|
CAS | 85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6,85-41-6 |
Molecular Weight (g/mol) | 147.13 |
ChEBI | CHEBI:38817 |
MDL Number | MFCD00005881 |
SMILES | O=C1NC(=O)C2=CC=CC=C12 |
Synonym | phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid |
IUPAC Name | isoindole-1,3-dione |
InChI Key | XKJCHHZQLQNZHY-UHFFFAOYSA-N |
Molecular Formula | C8H5NO2 |
cis-1,2,3,6-Tetrahydrophthalimide, 96%, Thermo Scientific™
CAS: 27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.16 MDL Number: MFCD00005880 InChI Key: CIFFBTOJCKSRJY-OLQVQODUSA-N Synonym: cis-1,2,3,6-tetrahydrophthalimide,cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione,cis-4-cyclohexene-1,2-dicarboximide,cis-tetrahydrophthalimide,unii-es57d28o1u,4-cyclohexene-1,2-dicarboximide, cis,cis-.delta.4-tetrahydrophthalimide,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione PubChem CID: 92888 IUPAC Name: (3aR,7aS)-3a,4,7,7a-tetrahydroisoindole-1,3-dione SMILES: C1C=CCC2C1C(=O)NC2=O
PubChem CID | 92888 |
---|---|
CAS | 27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4,27813-21-4 |
Molecular Weight (g/mol) | 151.16 |
MDL Number | MFCD00005880 |
SMILES | C1C=CCC2C1C(=O)NC2=O |
Synonym | cis-1,2,3,6-tetrahydrophthalimide,cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione,cis-4-cyclohexene-1,2-dicarboximide,cis-tetrahydrophthalimide,unii-es57d28o1u,4-cyclohexene-1,2-dicarboximide, cis,cis-.delta.4-tetrahydrophthalimide,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
IUPAC Name | (3aR,7aS)-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
InChI Key | CIFFBTOJCKSRJY-OLQVQODUSA-N |
Molecular Formula | C8H9NO2 |
N-Carbethoxyphthalimide, 99+%, Thermo Scientific Chemicals
CAS: 22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.2 MDL Number: MFCD00005893 InChI Key: VRHAQNTWKSVEEC-UHFFFAOYSA-N Synonym: n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester PubChem CID: 31187 IUPAC Name: ethyl 1,3-dioxoisoindole-2-carboxylate SMILES: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O
PubChem CID | 31187 |
---|---|
CAS | 22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6,22509-74-6 |
Molecular Weight (g/mol) | 219.2 |
MDL Number | MFCD00005893 |
SMILES | CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O |
Synonym | n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester |
IUPAC Name | ethyl 1,3-dioxoisoindole-2-carboxylate |
InChI Key | VRHAQNTWKSVEEC-UHFFFAOYSA-N |
Molecular Formula | C11H9NO4 |
N-(2-Hydroxyethyl)succinimide, 95%, Thermo Scientific Chemicals
CAS: 18190-44-8 Molecular Formula: C6H9NO3 Molecular Weight (g/mol): 143.142 MDL Number: MFCD00078332 InChI Key: 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)pyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)CCO
PubChem CID | 236334 |
---|---|
CAS | 18190-44-8 |
Molecular Weight (g/mol) | 143.142 |
MDL Number | MFCD00078332 |
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 |
IUPAC Name | 1-(2-hydroxyethyl)pyrrolidine-2,5-dione |
InChI Key | TWYIPMITVXPNEM-UHFFFAOYSA-N |
Molecular Formula | C6H9NO3 |
4-Chloro-5-nitrophthalimide, 95%, Thermo Scientific™
CAS: 6015-57-2 Molecular Formula: C8H3ClN2O4 Molecular Weight (g/mol): 226.572 MDL Number: MFCD00052331 InChI Key: ADLVDYMTBOSDFE-UHFFFAOYSA-N PubChem CID: 2801129 IUPAC Name: 5-chloro-6-nitroisoindole-1,3-dione SMILES: C1=C2C(=CC(=C1[N+](=O)[O-])Cl)C(=O)NC2=O
PubChem CID | 2801129 |
---|---|
CAS | 6015-57-2 |
Molecular Weight (g/mol) | 226.572 |
MDL Number | MFCD00052331 |
SMILES | C1=C2C(=CC(=C1[N+](=O)[O-])Cl)C(=O)NC2=O |
IUPAC Name | 5-chloro-6-nitroisoindole-1,3-dione |
InChI Key | ADLVDYMTBOSDFE-UHFFFAOYSA-N |
Molecular Formula | C8H3ClN2O4 |
N-Propargylphthalimide, 98%, Thermo Scientific Chemicals
CAS: 7223-50-9 Molecular Formula: C11H7NO2 Molecular Weight (g/mol): 185.18 MDL Number: MFCD00065028 InChI Key: PAZCLCHJOWLTGA-UHFFFAOYSA-N Synonym: n-propargylphthalimide,2-prop-2-yn-1-yl isoindoline-1,3-dione,n-prop-2-ynylphthalimide,2-2-propynyl-1h-isoindole-1,3 2h-dione,2-prop-2-ynyl-isoindole-1,3-dione,n-propargyl phthalimide,1h-isoindole-1,3 2h-dione, 2-2-propynyl,2-prop-2-ynyl isoindoline-1,3-dione,2-prop-2-yn-1-yl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione,2-2-propyn-1-yl PubChem CID: 81644 IUPAC Name: 2-prop-2-ynylisoindole-1,3-dione SMILES: O=C1N(CC#C)C(=O)C2=CC=CC=C12
PubChem CID | 81644 |
---|---|
CAS | 7223-50-9 |
Molecular Weight (g/mol) | 185.18 |
MDL Number | MFCD00065028 |
SMILES | O=C1N(CC#C)C(=O)C2=CC=CC=C12 |
Synonym | n-propargylphthalimide,2-prop-2-yn-1-yl isoindoline-1,3-dione,n-prop-2-ynylphthalimide,2-2-propynyl-1h-isoindole-1,3 2h-dione,2-prop-2-ynyl-isoindole-1,3-dione,n-propargyl phthalimide,1h-isoindole-1,3 2h-dione, 2-2-propynyl,2-prop-2-ynyl isoindoline-1,3-dione,2-prop-2-yn-1-yl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione,2-2-propyn-1-yl |
IUPAC Name | 2-prop-2-ynylisoindole-1,3-dione |
InChI Key | PAZCLCHJOWLTGA-UHFFFAOYSA-N |
Molecular Formula | C11H7NO2 |
3-Nitrophthalimide, 98%, Thermo Scientific Chemicals
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 |