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.

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1 – 15 de 87 resultados

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

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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

2,4-Tiazolidinediona, 99 %, Thermo Scientific Chemicals

CAS: 2295-31-0 Fórmula molecular: C3H3NO2S Peso molecular (g/mol): 117.122 Número MDL: MFCD00005478 Clave InChI: ZOBPZXTWZATXDG-UHFFFAOYSA-N Sinónimo: 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4 PubChem CID: 5437 ChEBI: CHEBI:50992 Nombre IUPAC: 1,3-tiazolidina-2,4-diona SMILES: C1C(=O)NC(=O)S1

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Especificaciones

Sinónimo	2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4
Clave InChI	ZOBPZXTWZATXDG-UHFFFAOYSA-N
PubChem CID	5437
Fórmula molecular	C3H3NO2S
CAS	2295-31-0
ChEBI	CHEBI:50992
Peso molecular (g/mol)	117.122
Número MDL	MFCD00005478
SMILES	C1C(=O)NC(=O)S1
Nombre IUPAC	1,3-tiazolidina-2,4-diona

Ácido L-dihidroorótico, 98 %, Thermo Scientific Chemicals

CAS: 5988-19-2 Fórmula molecular: C5H6N2O4 Peso molecular (g/mol): 158.113 Número MDL: MFCD00085339 Clave InChI: UFIVEPVSAGBUSI-REOHCLBHSA-N Sinónimo: 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 Nombre IUPAC: ácido (4S)-2,6-dioxo-1,3-diazinano-4-carboxílico SMILES: C1C(NC(=O)NC1=O)C(=O)O

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Especificaciones

Sinónimo	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
Clave InChI	UFIVEPVSAGBUSI-REOHCLBHSA-N
PubChem CID	439216
Fórmula molecular	C5H6N2O4
CAS	5988-19-2
ChEBI	CHEBI:17025
Peso molecular (g/mol)	158.113
Número MDL	MFCD00085339
SMILES	C1C(NC(=O)NC1=O)C(=O)O
Nombre IUPAC	ácido (4S)-2,6-dioxo-1,3-diazinano-4-carboxílico

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

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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-(5-Hexinil)ftalimida, 97 %, Thermo Scientific Chemicals

CAS: 6097-08-1 Número MDL: MFCD00671372

Precio y disponibilidad
Especificaciones

CAS	6097-08-1
Número MDL	MFCD00671372

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

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

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

2-(1,4-Oxacinan-2-ilmetil)-1H-isoindol-1,3(2H)-diona, Thermo Scientific™

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Ftalimidoacetaldehído dietil acetal, 99 %, Thermo Scientific Chemicals

CAS: 78902-09-7 Fórmula molecular: C14H17NO4 Peso molecular (g/mol): 263.29 Número MDL: MFCD00005901 Clave InChI: GEFXJJJQUSEHLV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(2,2-Dietoxietil)isoindol-1,3-diona SMILES: CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	GEFXJJJQUSEHLV-UHFFFAOYSA-N
PubChem CID	315286
Fórmula molecular	C14H17NO4
CAS	78902-09-7
Peso molecular (g/mol)	263.29
Número MDL	MFCD00005901
SMILES	CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC
Nombre IUPAC	2-(2,2-Dietoxietil)isoindol-1,3-diona

2,4,5-Trihidroxipirimidina, 98 %, Thermo Scientific Chemicals

CAS: 496-76-4 Fórmula molecular: C4H4N2O3 Peso molecular (g/mol): 128.087 Número MDL: MFCD00082987 Clave InChI: FQXOOGHQVPKHPG-UHFFFAOYSA-N Sinónimo: Isobarbituric acid PubChem CID: 96994 Nombre IUPAC: 1,3-diazinano-2,4,5-triona SMILES: C1C(=O)C(=O)NC(=O)N1

Precio y disponibilidad
Especificaciones

Sinónimo	Isobarbituric acid
Clave InChI	FQXOOGHQVPKHPG-UHFFFAOYSA-N
PubChem CID	96994
Fórmula molecular	C4H4N2O3
CAS	496-76-4
Peso molecular (g/mol)	128.087
Número MDL	MFCD00082987
SMILES	C1C(=O)C(=O)NC(=O)N1
Nombre IUPAC	1,3-diazinano-2,4,5-triona

N-(Bromethil)ftalimida, 95 %, Thermo Scientific Chemicals

CAS: 5332-26-3 Fórmula molecular: C9H6BrNO2 Peso molecular (g/mol): 240.056 Número MDL: MFCD00005897 Clave InChI: UUSLLECLCKTJQF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(bromometil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CBr

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	UUSLLECLCKTJQF-UHFFFAOYSA-N
PubChem CID	79244
Fórmula molecular	C9H6BrNO2
CAS	5332-26-3
Peso molecular (g/mol)	240.056
Número MDL	MFCD00005897
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CBr
Nombre IUPAC	2-(bromometil)isoindol-1,3-diona

N-(4-pentinil)ftalimida, 97 %, Thermo Scientific Chemicals

CAS: 6097-07-0 Fórmula molecular: C₁₃H₁₁NO₂ Peso molecular (g/mol): 213.23 Número MDL: MFCD06798110 Clave InChI: YNZIPXLLPFYDGM-UHFFFAOYSA-N Sinónimo: n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione PubChem CID: 11769822 Nombre IUPAC: 2-pent-4-ilisoindol-1,3-diona SMILES: C#CCCCN1C(=O)C2=CC=CC=C2C1=O

Precio y disponibilidad
Especificaciones

Sinónimo	n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione
Clave InChI	YNZIPXLLPFYDGM-UHFFFAOYSA-N
PubChem CID	11769822
Fórmula molecular	C₁₃H₁₁NO₂
CAS	6097-07-0
Peso molecular (g/mol)	213.23
Número MDL	MFCD06798110
SMILES	C#CCCCN1C(=O)C2=CC=CC=C2C1=O
Nombre IUPAC	2-pent-4-ilisoindol-1,3-diona

N-(5-bromopentil)ftalimida, 97 %, Thermo Scientific Chemicals

CAS: 954-81-4 Fórmula molecular: C13H14BrNO2 Peso molecular (g/mol): 296.164 Número MDL: MFCD00060522 Clave InChI: QKVHAKICMNABGB-UHFFFAOYSA-N Sinónimo: n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane PubChem CID: 136770 Nombre IUPAC: 2-(5-bromopentil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr

Precio y disponibilidad
Especificaciones

Sinónimo	n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane
Clave InChI	QKVHAKICMNABGB-UHFFFAOYSA-N
PubChem CID	136770
Fórmula molecular	C13H14BrNO2
CAS	954-81-4
Peso molecular (g/mol)	296.164
Número MDL	MFCD00060522
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr
Nombre IUPAC	2-(5-bromopentil)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

Imidas de ácido carboxílico

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