Imidas de ácido carboxílico

Compuestos orgánicos que se derivan directamente del ácido carboxílico y contienen una sustitución del grupo funcional imida; los grupos de imidas contienen dos grupos acilo unidos al nitrógeno.

1 – 15 de 87 resultados

Tetraacetiletilenodiamina, 90 %, Thermo Scientific Chemicals

CAS: 10543-57-4 Fórmula molecular: C₁₀H₁₆N₂O₄ Peso molecular (g/mol): 228.25 Número MDL: MFCD00014967 Clave InChI: BGRWYDHXPHLNKA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-acetil-N-[2-(diacetilamino)etil]acetamida SMILES: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	BGRWYDHXPHLNKA-UHFFFAOYSA-N
PubChem CID	66347
Fórmula molecular	C₁₀H₁₆N₂O₄
CAS	10543-57-4
Peso molecular (g/mol)	228.25
Número MDL	MFCD00014967
SMILES	CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
Nombre IUPAC	N-acetil-N-[2-(diacetilamino)etil]acetamida

1,3-Dibromo-5,5-dimetilhidantoína, 98 %, Thermo Scientific Chemicals

CAS: 77-48-5 Fórmula molecular: C₅H₆Br₂N₂O₂ Peso molecular (g/mol): 285.91 Número MDL: MFCD00003189 Clave InChI: VRLDVERQJMEPIF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-dibromo-5,5-dimetilimidazolidina-2,4-diona SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	VRLDVERQJMEPIF-UHFFFAOYSA-N
PubChem CID	6479
Fórmula molecular	C₅H₆Br₂N₂O₂
CAS	77-48-5
Peso molecular (g/mol)	285.91
Número MDL	MFCD00003189
SMILES	CC1(C(=O)N(C(=O)N1Br)Br)C
Nombre IUPAC	1,3-dibromo-5,5-dimetilimidazolidina-2,4-diona

Ftalimida, 99 %, Thermo Scientific Chemicals

CAS: 85-41-6 Fórmula molecular: C8H5NO2 Peso molecular (g/mol): 147.13 Número MDL: MFCD00005881 Clave InChI: XKJCHHZQLQNZHY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: isoindol-1,3-diona SMILES: O=C1NC(=O)C2=CC=CC=C12

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	XKJCHHZQLQNZHY-UHFFFAOYSA-N
PubChem CID	6809
Fórmula molecular	C8H5NO2
CAS	85-41-6
ChEBI	CHEBI:38817
Peso molecular (g/mol)	147.13
Número MDL	MFCD00005881
SMILES	O=C1NC(=O)C2=CC=CC=C12
Nombre IUPAC	isoindol-1,3-diona

Diazolidinil urea, 95 %, Thermo Scientific Chemicals

CAS: 78491-02-8 Fórmula molecular: C₈H₁₄N₄O₇ Peso molecular (g/mol): 278.22 Número MDL: MFCD03547942 Clave InChI: SOROIESOUPGGFO-UHFFFAOYSA-N Sinónimo: diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776 PubChem CID: 62277 Nombre IUPAC: 1-[1,3-bis(hidroximetil)-2,5-dioxoimidazolidin-4-il]-1,3-bis(hidroximetil)urea SMILES: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O

Precio y disponibilidad
Especificaciones

Sinónimo	diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776
Clave InChI	SOROIESOUPGGFO-UHFFFAOYSA-N
PubChem CID	62277
Fórmula molecular	C₈H₁₄N₄O₇
CAS	78491-02-8
Peso molecular (g/mol)	278.22
Número MDL	MFCD03547942
SMILES	C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O
Nombre IUPAC	1-[1,3-bis(hidroximetil)-2,5-dioxoimidazolidin-4-il]-1,3-bis(hidroximetil)urea

N-(Hidroximetil)ftalimida, 97 %, Thermo Scientific Chemicals

CAS: 118-29-6 Fórmula molecular: C9H7NO3 Peso molecular (g/mol): 177.159 Número MDL: MFCD00005899 Clave InChI: MNSGOOCAMMSKGI-UHFFFAOYSA-N Sinónimo: n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido PubChem CID: 8354 ChEBI: CHEBI:38816 Nombre IUPAC: 2-(hidroximetil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CO

Precio y disponibilidad
Especificaciones

Sinónimo	n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido
Clave InChI	MNSGOOCAMMSKGI-UHFFFAOYSA-N
PubChem CID	8354
Fórmula molecular	C9H7NO3
CAS	118-29-6
ChEBI	CHEBI:38816
Peso molecular (g/mol)	177.159
Número MDL	MFCD00005899
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CO
Nombre IUPAC	2-(hidroximetil)isoindol-1,3-diona

1,3-Dicloro-5,5-dimetilhidantoína, 98 %, Thermo Scientific Chemicals

CAS: 118-52-5 Fórmula molecular: C5H6Cl2N2O2 Peso molecular (g/mol): 197.015 Número MDL: MFCD00003190 Clave InChI: KEQGZUUPPQEDPF-UHFFFAOYSA-N Sinónimo: 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic PubChem CID: 8360 Nombre IUPAC: 1,3-dicloro-5,5-dimetilimidazolidina-2,4-diona SMILES: CC1(C(=O)N(C(=O)N1Cl)Cl)C

Precio y disponibilidad
Especificaciones

Sinónimo	1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic
Clave InChI	KEQGZUUPPQEDPF-UHFFFAOYSA-N
PubChem CID	8360
Fórmula molecular	C5H6Cl2N2O2
CAS	118-52-5
Peso molecular (g/mol)	197.015
Número MDL	MFCD00003190
SMILES	CC1(C(=O)N(C(=O)N1Cl)Cl)C
Nombre IUPAC	1,3-dicloro-5,5-dimetilimidazolidina-2,4-diona

Ftalimida, 99 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	XKJCHHZQLQNZHY-UHFFFAOYSA-N
PubChem CID	6809
Fórmula molecular	C8H5NO2
CAS	85-41-6
ChEBI	CHEBI:38817
Peso molecular (g/mol)	147.13
Número MDL	MFCD00005881
SMILES	O=C1NC(=O)C2=CC=CC=C12
Nombre IUPAC	isoindol-1,3-diona

Ácido 2-(2-ftalimidoetoxi)acético, 97 %, Thermo Scientific Chemicals

CAS: 69676-65-9 Fórmula molecular: C12H11NO5 Peso molecular (g/mol): 249.22 Número MDL: MFCD06661364 Clave InChI: PHZYUQLIZKTSJE-UHFFFAOYSA-N Sinónimo: 2-2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-phthalimidoethoxy acetic acid,2-2-phthalimidoethoxy-acetic acid,2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-phthalimido ethoxyacetic acid,2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindolin-2-yl ethoxy aceticacid,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethoxy acetic acid PubChem CID: 2755407 Nombre IUPAC: ácido 2-[2-(1,3-dioxoisoindol-2-il)etoxi]acético SMILES: OC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O

Precio y disponibilidad
Especificaciones

Sinónimo	2-2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-phthalimidoethoxy acetic acid,2-2-phthalimidoethoxy-acetic acid,2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-phthalimido ethoxyacetic acid,2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindolin-2-yl ethoxy aceticacid,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethoxy acetic acid
Clave InChI	PHZYUQLIZKTSJE-UHFFFAOYSA-N
PubChem CID	2755407
Fórmula molecular	C12H11NO5
CAS	69676-65-9
Peso molecular (g/mol)	249.22
Número MDL	MFCD06661364
SMILES	OC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O
Nombre IUPAC	ácido 2-[2-(1,3-dioxoisoindol-2-il)etoxi]acético

5,5-Dimetilhidantoína, 97 %, Thermo Scientific Chemicals

CAS: 77-71-4 Fórmula molecular: C5H8N2O2 Peso molecular (g/mol): 128.13 Número MDL: MFCD00005266 Clave InChI: YIROYDNZEPTFOL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5,5-dimetilimidazolidina-2,4-diona SMILES: CC1(C)NC(=O)NC1=O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	YIROYDNZEPTFOL-UHFFFAOYSA-N
PubChem CID	6491
Fórmula molecular	C5H8N2O2
CAS	77-71-4
Peso molecular (g/mol)	128.13
Número MDL	MFCD00005266
SMILES	CC1(C)NC(=O)NC1=O
Nombre IUPAC	5,5-dimetilimidazolidina-2,4-diona

N-Etilftalimida, 98 %, Thermo Scientific Chemicals

CAS: 5022-29-7 Fórmula molecular: C10H9NO2 Peso molecular (g/mol): 175.187 Número MDL: MFCD00014583 Clave InChI: JZDSOQSUCWVBMV-UHFFFAOYSA-N Sinónimo: n-ethylphthalimide,2-ethylisoindoline-1,3-dione,phthalimide, n-ethyl,1h-isoindole-1,3 2h-dione, 2-ethyl,2-ethyl-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, n-ethyl,2-ethylbenzo c azoline-1,3-dione,acmc-1az90,1h-isoindole-1, n-ethyl PubChem CID: 21120 Nombre IUPAC: 2-etilisoindol-1,3-diona SMILES: CCN1C(=O)C2=CC=CC=C2C1=O

Precio y disponibilidad
Especificaciones

Sinónimo	n-ethylphthalimide,2-ethylisoindoline-1,3-dione,phthalimide, n-ethyl,1h-isoindole-1,3 2h-dione, 2-ethyl,2-ethyl-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, n-ethyl,2-ethylbenzo c azoline-1,3-dione,acmc-1az90,1h-isoindole-1, n-ethyl
Clave InChI	JZDSOQSUCWVBMV-UHFFFAOYSA-N
PubChem CID	21120
Fórmula molecular	C10H9NO2
CAS	5022-29-7
Peso molecular (g/mol)	175.187
Número MDL	MFCD00014583
SMILES	CCN1C(=O)C2=CC=CC=C2C1=O
Nombre IUPAC	2-etilisoindol-1,3-diona

N-(4-Bromobutil)ftalimida, 98 %, Thermo Scientific Chemicals

CAS: 5394-18-3 Fórmula molecular: C12H12BrNO2 Peso molecular (g/mol): 282.14 Número MDL: MFCD00005905 Clave InChI: UXFWTIGUWHJKDD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(4-bromobutil)isoindol-1,3-diona SMILES: BrCCCCN1C(=O)C2=CC=CC=C2C1=O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	UXFWTIGUWHJKDD-UHFFFAOYSA-N
PubChem CID	93575
Fórmula molecular	C12H12BrNO2
CAS	5394-18-3
Peso molecular (g/mol)	282.14
Número MDL	MFCD00005905
SMILES	BrCCCCN1C(=O)C2=CC=CC=C2C1=O
Nombre IUPAC	2-(4-bromobutil)isoindol-1,3-diona

5,6-Dihidrouracilo, 97 %, Thermo Scientific Chemicals

CAS: 504-07-4 Fórmula molecular: C4H6N2O2 Peso molecular (g/mol): 114.10 Número MDL: MFCD00006029 Clave InChI: OIVLITBTBDPEFK-UHFFFAOYSA-N Sinónimo: dihydrouracil,5,6-dihydrouracil,hydrouracil,5,6-dihydro-2,4-dihydroxypyrimidine,dihydropyrimidine-2,4 1h,3h-dione,dihydrouracile,2,4 1h,3h-pyrimidinedione, dihydro,di-h-uracil,dihydro-2,4 1h,3h-pyrimidinedione,hydrouracil 8ci PubChem CID: 649 ChEBI: CHEBI:15901 Nombre IUPAC: 1,3-diazinano-2,4-diona SMILES: O=C1CCNC(=O)N1

Precio y disponibilidad
Especificaciones

Sinónimo	dihydrouracil,5,6-dihydrouracil,hydrouracil,5,6-dihydro-2,4-dihydroxypyrimidine,dihydropyrimidine-2,4 1h,3h-dione,dihydrouracile,2,4 1h,3h-pyrimidinedione, dihydro,di-h-uracil,dihydro-2,4 1h,3h-pyrimidinedione,hydrouracil 8ci
Clave InChI	OIVLITBTBDPEFK-UHFFFAOYSA-N
PubChem CID	649
Fórmula molecular	C4H6N2O2
CAS	504-07-4
ChEBI	CHEBI:15901
Peso molecular (g/mol)	114.10
Número MDL	MFCD00006029
SMILES	O=C1CCNC(=O)N1
Nombre IUPAC	1,3-diazinano-2,4-diona

N-Propargilftalimida, 98 %, Thermo Scientific Chemicals

CAS: 7223-50-9 Fórmula molecular: C11H7NO2 Peso molecular (g/mol): 185.18 Número MDL: MFCD00065028 Clave InChI: PAZCLCHJOWLTGA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-prop-2-inilisoindol-1,3-diona SMILES: O=C1N(CC#C)C(=O)C2=CC=CC=C12

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	PAZCLCHJOWLTGA-UHFFFAOYSA-N
PubChem CID	81644
Fórmula molecular	C11H7NO2
CAS	7223-50-9
Peso molecular (g/mol)	185.18
Número MDL	MFCD00065028
SMILES	O=C1N(CC#C)C(=O)C2=CC=CC=C12
Nombre IUPAC	2-prop-2-inilisoindol-1,3-diona

N-viniloftalimida, 99+ %, Thermo Scientific Chemicals

CAS: 3485-84-5 Fórmula molecular: C10H7NO2 Peso molecular (g/mol): 173.17 Número MDL: MFCD00078446 Clave InChI: IGDLZDCWMRPMGL-UHFFFAOYSA-N Sinónimo: 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 SMILES: C=CN1C(=O)C2=CC=CC=C2C1=O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	IGDLZDCWMRPMGL-UHFFFAOYSA-N
PubChem CID	77035
Fórmula molecular	C10H7NO2
CAS	3485-84-5
Peso molecular (g/mol)	173.17
Número MDL	MFCD00078446
SMILES	C=CN1C(=O)C2=CC=CC=C2C1=O

N-(3-hidroxipropil)ftalimida, 98 %, Thermo Scientific Chemicals

CAS: 883-44-3 Fórmula molecular: C11H11NO3 Peso molecular (g/mol): 205.213 Número MDL: MFCD00023097 Clave InChI: BSMILTTURCQDGJ-UHFFFAOYSA-N Sinónimo: n-3-hydroxypropyl phthalimide,2-3-hydroxypropyl isoindoline-1,3-dione,n-3-hydroxypropyl-phthalimide,1h-isoindole-1,3 2h-dione, 2-3-hydroxypropyl,3-phthalimido-1-propanol,2-3-hydroxypropyl isoindole-1,3-dione,2-3-hydroxypropyl-1h-isoindole-1,3 2h-dione,3-phthalimidopropanol,3-phthalimidylpropanol,acmc-209qsg PubChem CID: 70160 Nombre IUPAC: 2-(3-hidroxipropil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCO

Precio y disponibilidad
Especificaciones

Sinónimo	n-3-hydroxypropyl phthalimide,2-3-hydroxypropyl isoindoline-1,3-dione,n-3-hydroxypropyl-phthalimide,1h-isoindole-1,3 2h-dione, 2-3-hydroxypropyl,3-phthalimido-1-propanol,2-3-hydroxypropyl isoindole-1,3-dione,2-3-hydroxypropyl-1h-isoindole-1,3 2h-dione,3-phthalimidopropanol,3-phthalimidylpropanol,acmc-209qsg
Clave InChI	BSMILTTURCQDGJ-UHFFFAOYSA-N
PubChem CID	70160
Fórmula molecular	C11H11NO3
CAS	883-44-3
Peso molecular (g/mol)	205.213
Número MDL	MFCD00023097
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCCO
Nombre IUPAC	2-(3-hidroxipropil)isoindol-1,3-diona

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