N-arilamidas

N-arilamidas
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Thermo Scientific Maybridge 2,2-Dimetil-N-(4-piridinil)propanamida, 97 %, Thermo Scientific™
CAS: 70298-89-4 Fórmula molecular: C10H14N2O Peso molecular (g/mol): 178.235 Número MDL: MFCD00996248 Clave InChI: JCMMVFHXRDNILC-UHFFFAOYSA-N Sinónimo: 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407 PubChem CID: 427059 Nombre IUPAC: 2,2-dimetil-N-piridin-4-ilpropanamida SMILES: CC(C)(C)C(=O)NC1=CC=NC=C1
Sinónimo | 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407 |
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Clave InChI | JCMMVFHXRDNILC-UHFFFAOYSA-N |
PubChem CID | 427059 |
Fórmula molecular | C10H14N2O |
CAS | 70298-89-4 |
Peso molecular (g/mol) | 178.235 |
Número MDL | MFCD00996248 |
SMILES | CC(C)(C)C(=O)NC1=CC=NC=C1 |
Nombre IUPAC | 2,2-dimetil-N-piridin-4-ilpropanamida |
Thermo Scientific Alfa Aesar Acetoacetanilida, +98 %, Thermo Scientific Chemicals
CAS: 102-01-2 Fórmula molecular: C10H11NO2 Peso molecular (g/mol): 177.203 Número MDL: MFCD00008780 Clave InChI: DYRDKSSFIWVSNM-UHFFFAOYSA-N Sinónimo: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline PubChem CID: 7592 Nombre IUPAC: 3-oxo-N-fenilbutanamida SMILES: CC(=O)CC(=O)NC1=CC=CC=C1
Sinónimo | acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline |
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Clave InChI | DYRDKSSFIWVSNM-UHFFFAOYSA-N |
PubChem CID | 7592 |
Fórmula molecular | C10H11NO2 |
CAS | 102-01-2 |
Peso molecular (g/mol) | 177.203 |
Número MDL | MFCD00008780 |
SMILES | CC(=O)CC(=O)NC1=CC=CC=C1 |
Nombre IUPAC | 3-oxo-N-fenilbutanamida |
Thermo Scientific Chemicals Dutasterida, 99 %
CAS: 164656-23-9 Fórmula molecular: C27H30F6N2O2 Peso molecular (g/mol): 528.53 Clave InChI: JWJOTENAMICLJG-QWBYCMEYSA-N Sinónimo: dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan PubChem CID: 6918296 ChEBI: CHEBI:521033 Nombre IUPAC: (1S,3AS,3Bs,5AR,9AR,9Bs,11AS)-N-[2,5-bis(trifluorometil)fenil]-9a,11a-dimetil-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahidroindeno[5,4-f]quinolina-1-carboxamida SMILES: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
Sinónimo | dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan |
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Clave InChI | JWJOTENAMICLJG-QWBYCMEYSA-N |
PubChem CID | 6918296 |
Fórmula molecular | C27H30F6N2O2 |
CAS | 164656-23-9 |
ChEBI | CHEBI:521033 |
Peso molecular (g/mol) | 528.53 |
SMILES | CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C |
Nombre IUPAC | (1S,3AS,3Bs,5AR,9AR,9Bs,11AS)-N-[2,5-bis(trifluorometil)fenil]-9a,11a-dimetil-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahidroindeno[5,4-f]quinolina-1-carboxamida |
Thermo Scientific Alfa Aesar Formanilida, 98 %, Thermo Scientific Chemicals
CAS: 103-70-8 Fórmula molecular: C7H7NO Peso molecular (g/mol): 121.139 Número MDL: MFCD00003276 Clave InChI: DYDNPESBYVVLBO-UHFFFAOYSA-N Sinónimo: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 Nombre IUPAC: N-fenilformamida SMILES: C1=CC=C(C=C1)NC=O
Sinónimo | formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide |
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Clave InChI | DYDNPESBYVVLBO-UHFFFAOYSA-N |
PubChem CID | 7671 |
Fórmula molecular | C7H7NO |
CAS | 103-70-8 |
ChEBI | CHEBI:42416 |
Peso molecular (g/mol) | 121.139 |
Número MDL | MFCD00003276 |
SMILES | C1=CC=C(C=C1)NC=O |
Nombre IUPAC | N-fenilformamida |
Thermo Scientific Maybridge N-(3-formil-4-piridinil)-2,2-dimetilpropanamida, 97 %, Thermo Scientific™
CAS: 86847-71-4 Fórmula molecular: C11H14N2O2 Peso molecular (g/mol): 206.245 Número MDL: MFCD03086208 Clave InChI: ICMXCEJBHWHTBH-UHFFFAOYSA-N Sinónimo: n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde PubChem CID: 2779664 Nombre IUPAC: N-(3-formilpiridin-4-yl)-2,2-dimetilpropanamida SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O
Sinónimo | n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde |
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Clave InChI | ICMXCEJBHWHTBH-UHFFFAOYSA-N |
PubChem CID | 2779664 |
Fórmula molecular | C11H14N2O2 |
CAS | 86847-71-4 |
Peso molecular (g/mol) | 206.245 |
Número MDL | MFCD03086208 |
SMILES | CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O |
Nombre IUPAC | N-(3-formilpiridin-4-yl)-2,2-dimetilpropanamida |
Thermo Scientific Alfa Aesar 5-Yodo-3-metil-2-(2,2,2-trimetilacetamido)piridina, 95 %, Thermo Scientific Chemicals
CAS: 677327-29-6 Fórmula molecular: C11H15IN2O Peso molecular (g/mol): 318.16 Número MDL: MFCD04218302 Clave InChI: LRQWADXLVLGBSY-UHFFFAOYSA-N Sinónimo: n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide PubChem CID: 977179 Nombre IUPAC: N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide SMILES: CC1=CC(I)=CN=C1NC(=O)C(C)(C)C
Sinónimo | n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide |
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Clave InChI | LRQWADXLVLGBSY-UHFFFAOYSA-N |
PubChem CID | 977179 |
Fórmula molecular | C11H15IN2O |
CAS | 677327-29-6 |
Peso molecular (g/mol) | 318.16 |
Número MDL | MFCD04218302 |
SMILES | CC1=CC(I)=CN=C1NC(=O)C(C)(C)C |
Nombre IUPAC | N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide |
Thermo Scientific Acros N-Pivaloilo-o-toluidina, 99 %, Thermo Scientific Chemicals
CAS: 61495-04-3 Número MDL: MFCD00075432 Clave InChI: CSGRQLUGMVFNON-UHFFFAOYSA-N Sinónimo: n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide PubChem CID: 2734005 Nombre IUPAC: 2,2-dimetil-N-(2-metilfenil)propanamida SMILES: CC1=CC=CC=C1NC(=O)C(C)(C)C
Sinónimo | n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide |
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Clave InChI | CSGRQLUGMVFNON-UHFFFAOYSA-N |
PubChem CID | 2734005 |
CAS | 61495-04-3 |
Número MDL | MFCD00075432 |
SMILES | CC1=CC=CC=C1NC(=O)C(C)(C)C |
Nombre IUPAC | 2,2-dimetil-N-(2-metilfenil)propanamida |
Thermo Scientific Acros Formanilida, 99+ %, Thermo Scientific Chemicals
CAS: 103-70-8 Número MDL: MFCD00003276 Clave InChI: DYDNPESBYVVLBO-UHFFFAOYSA-N Sinónimo: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 Nombre IUPAC: N-fenilformamida SMILES: C1=CC=C(C=C1)NC=O
Sinónimo | formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide |
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Clave InChI | DYDNPESBYVVLBO-UHFFFAOYSA-N |
PubChem CID | 7671 |
CAS | 103-70-8 |
ChEBI | CHEBI:42416 |
Número MDL | MFCD00003276 |
SMILES | C1=CC=C(C=C1)NC=O |
Nombre IUPAC | N-fenilformamida |
Alfa Aesar™ 3-Yodo-4-(2,2,2-trimetilacetamido)piridina
CAS: 113975-33-0 Fórmula molecular: C10H13IN2O Peso molecular (g/mol): 304.131 Número MDL: MFCD04971323 Clave InChI: GPMKCDBJLNTANL-UHFFFAOYSA-N Sinónimo: n-3-iodopyridin-4-yl pivalamide,n-3-iodo-pyridin-4-yl-2,2-dimethyl-propionamide,n-3-iodopyridin-4-yl-2,2-dimethylpropanamide,n-3-iodo-4-pyridinyl-2,2-dimethylpropanamide,3-iodo-4-2,2,2-trimethylacetamido pyridine,n-3-iodo-4-pyriidinyl-2,2-dimethylpropanamide,propanamide, n-3-iodo-4-pyridinyl-2,2-dimethyl,acmc-20akbz,n-3-iodo-4-pyridyl pivalamide,n-3-iodopyridin-4-yl-2,2-dimethylpropionamide PubChem CID: 819120 Nombre IUPAC: N-(3-yodopiridina-4-yl)-2,2-dimetilpropanamida SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)I
Sinónimo | n-3-iodopyridin-4-yl pivalamide,n-3-iodo-pyridin-4-yl-2,2-dimethyl-propionamide,n-3-iodopyridin-4-yl-2,2-dimethylpropanamide,n-3-iodo-4-pyridinyl-2,2-dimethylpropanamide,3-iodo-4-2,2,2-trimethylacetamido pyridine,n-3-iodo-4-pyriidinyl-2,2-dimethylpropanamide,propanamide, n-3-iodo-4-pyridinyl-2,2-dimethyl,acmc-20akbz,n-3-iodo-4-pyridyl pivalamide,n-3-iodopyridin-4-yl-2,2-dimethylpropionamide |
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Clave InChI | GPMKCDBJLNTANL-UHFFFAOYSA-N |
PubChem CID | 819120 |
Fórmula molecular | C10H13IN2O |
CAS | 113975-33-0 |
Peso molecular (g/mol) | 304.131 |
Número MDL | MFCD04971323 |
SMILES | CC(C)(C)C(=O)NC1=C(C=NC=C1)I |
Nombre IUPAC | N-(3-yodopiridina-4-yl)-2,2-dimetilpropanamida |
Thermo Scientific Alfa Aesar Ácido glutaranílico, 97 %
CAS: 5414-99-3 Fórmula molecular: C11H13NO3 Peso molecular (g/mol): 207.23 Número MDL: MFCD00021788 Clave InChI: NUDGFGBJFZEEEJ-UHFFFAOYSA-N Sinónimo: glutaranilic acid,5-oxo-5-phenylamino pentanoic acid,n-phenylglutaramic acid,4-phenylcarbamoyl-butyric acid,4-n-phenylcarbamoyl butanoic acid,acmc-20akt6,cbmicro_009088,cbkinase1_002320,cbkinase1_014720,4-phenylcarbamoyl butanoic acid PubChem CID: 223386 Nombre IUPAC: ácido 5-anilino-5-oxopentanoico SMILES: OC(=O)CCCC(=O)NC1=CC=CC=C1
Sinónimo | glutaranilic acid,5-oxo-5-phenylamino pentanoic acid,n-phenylglutaramic acid,4-phenylcarbamoyl-butyric acid,4-n-phenylcarbamoyl butanoic acid,acmc-20akt6,cbmicro_009088,cbkinase1_002320,cbkinase1_014720,4-phenylcarbamoyl butanoic acid |
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Clave InChI | NUDGFGBJFZEEEJ-UHFFFAOYSA-N |
PubChem CID | 223386 |
Fórmula molecular | C11H13NO3 |
CAS | 5414-99-3 |
Peso molecular (g/mol) | 207.23 |
Número MDL | MFCD00021788 |
SMILES | OC(=O)CCCC(=O)NC1=CC=CC=C1 |
Nombre IUPAC | ácido 5-anilino-5-oxopentanoico |
Thermo Scientific Alfa Aesar 2-Cloro-N-(3-ciano-5,6-dihidro-4H-ciclopenta[b]tiofen-2-il)acetamida, 96 %, Alfa Aesar™
CAS: 304685-87-8 Fórmula molecular: C10H9ClN2OS Peso molecular (g/mol): 240.705 Número MDL: MFCD00454946 Clave InChI: IFPYPHZLEFBRSS-UHFFFAOYSA-N PubChem CID: 3568544 Nombre IUPAC: 2-cloro-N-(3-ciano-5,6-dihidro-4H-ciclopenta[b]tiofen-2-il)acetamida SMILES: C1CC2=C(C1)SC(=C2C#N)NC(=O)CCl
Clave InChI | IFPYPHZLEFBRSS-UHFFFAOYSA-N |
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PubChem CID | 3568544 |
Fórmula molecular | C10H9ClN2OS |
CAS | 304685-87-8 |
Peso molecular (g/mol) | 240.705 |
Número MDL | MFCD00454946 |
SMILES | C1CC2=C(C1)SC(=C2C#N)NC(=O)CCl |
Nombre IUPAC | 2-cloro-N-(3-ciano-5,6-dihidro-4H-ciclopenta[b]tiofen-2-il)acetamida |
Thermo Scientific Maybridge N-(3-formil-2-piridinil)-2,2-dimetilpropanamida, ≥90 %, Thermo Scientific™
CAS: 86847-64-5 Fórmula molecular: C11H14N2O2 Peso molecular (g/mol): 206.245 Número MDL: MFCD01830170 Clave InChI: ANABHCSYKASRRW-UHFFFAOYSA-N Sinónimo: n-3-formylpyridin-2-yl pivalamide,n-3-formyl-2-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-2-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-2-yl-2,2-dimethyl-propionamide,2-2,2,2-trimethylacetamido pyridine-3-carboxaldehyde,2-pivalylamino-pyridine-3-carboxyaldehyde,n-3-formyl-2-pyridinyl pivalamide,n-3-formyl 2-pyridyl-2,2-dimethylpropanamide,pubchem16526,acmc-20akc5 PubChem CID: 736837 Nombre IUPAC: N-(3-formilpiridin-2-yl)-2,2-dimetilpropanamida SMILES: CC(C)(C)C(=O)NC1=C(C=CC=N1)C=O
Sinónimo | n-3-formylpyridin-2-yl pivalamide,n-3-formyl-2-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-2-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-2-yl-2,2-dimethyl-propionamide,2-2,2,2-trimethylacetamido pyridine-3-carboxaldehyde,2-pivalylamino-pyridine-3-carboxyaldehyde,n-3-formyl-2-pyridinyl pivalamide,n-3-formyl 2-pyridyl-2,2-dimethylpropanamide,pubchem16526,acmc-20akc5 |
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Clave InChI | ANABHCSYKASRRW-UHFFFAOYSA-N |
PubChem CID | 736837 |
Fórmula molecular | C11H14N2O2 |
CAS | 86847-64-5 |
Peso molecular (g/mol) | 206.245 |
Número MDL | MFCD01830170 |
SMILES | CC(C)(C)C(=O)NC1=C(C=CC=N1)C=O |
Nombre IUPAC | N-(3-formilpiridin-2-yl)-2,2-dimetilpropanamida |
Thermo Scientific Alfa Aesar Ácido N-(2,4-difluorofenil)maleámico, 97 %
CAS: 6954-64-9 Fórmula molecular: C10H7F2NO3 Peso molecular (g/mol): 227.167 Número MDL: MFCD00082911 Clave InChI: DVBSHLGHHLTWPZ-ARJAWSKDSA-N Sinónimo: n-2,4-difluorophenyl maleamic acid,2z-3-2,4-difluorophenyl carbamoyl prop-2-enoic acid,2-butenoic acid,4-2,4-difluorophenyl amino-4-oxo-, 2z,n-2,4-difluorophenyl maleamic acid,n-2,4-difluorphenyl-maleamsaeure,z-4-2,4-difluoroanilino-4-oxo-2-butenoic acid,z-4-2,4-difluoroanilino-4-oxobut-2-enoic acid,z-4-2,4-difluorophenyl amino-4-oxobut-2-enoic acid,2z-3-n-2,4-difluorophenyl carbamoyl prop-2-enoic acid,z-4-2,4-bis fluoranyl phenyl amino-4-oxidanylidene-but-2-enoic acid PubChem CID: 1715171 Nombre IUPAC: ácido (Z)-4-(2,4-difluoroanilino)-4-oxobut-2-enoico SMILES: C1=CC(=C(C=C1F)F)NC(=O)C=CC(=O)O
Sinónimo | n-2,4-difluorophenyl maleamic acid,2z-3-2,4-difluorophenyl carbamoyl prop-2-enoic acid,2-butenoic acid,4-2,4-difluorophenyl amino-4-oxo-, 2z,n-2,4-difluorophenyl maleamic acid,n-2,4-difluorphenyl-maleamsaeure,z-4-2,4-difluoroanilino-4-oxo-2-butenoic acid,z-4-2,4-difluoroanilino-4-oxobut-2-enoic acid,z-4-2,4-difluorophenyl amino-4-oxobut-2-enoic acid,2z-3-n-2,4-difluorophenyl carbamoyl prop-2-enoic acid,z-4-2,4-bis fluoranyl phenyl amino-4-oxidanylidene-but-2-enoic acid |
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Clave InChI | DVBSHLGHHLTWPZ-ARJAWSKDSA-N |
PubChem CID | 1715171 |
Fórmula molecular | C10H7F2NO3 |
CAS | 6954-64-9 |
Peso molecular (g/mol) | 227.167 |
Número MDL | MFCD00082911 |
SMILES | C1=CC(=C(C=C1F)F)NC(=O)C=CC(=O)O |
Nombre IUPAC | ácido (Z)-4-(2,4-difluoroanilino)-4-oxobut-2-enoico |
Thermo Scientific Alfa Aesar Ácido N-(4-yodofenil)maleámico, 97 %, Thermo Scientific™
CAS: 17280-49-8 Fórmula molecular: C10H7INO3 Peso molecular (g/mol): 316.08 Número MDL: MFCD00020473 Clave InChI: KSVGHDGDESFZOK-WAYWQWQTSA-M Sinónimo: n-4-iodophenyl maleamic acid,2z-3-4-iodophenyl carbamoyl prop-2-enoic acid,4-4-iodoanilino-4-oxobut-2-enoic acid,z-4-4-iodoanilino-4-oxobut-2-enoic acid,2z-3-n-4-iodophenyl carbamoyl prop-2-enoic acid PubChem CID: 1549960 SMILES: [O-]C(=O)\C=C/C(=O)NC1=CC=C(I)C=C1
Sinónimo | n-4-iodophenyl maleamic acid,2z-3-4-iodophenyl carbamoyl prop-2-enoic acid,4-4-iodoanilino-4-oxobut-2-enoic acid,z-4-4-iodoanilino-4-oxobut-2-enoic acid,2z-3-n-4-iodophenyl carbamoyl prop-2-enoic acid |
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Clave InChI | KSVGHDGDESFZOK-WAYWQWQTSA-M |
PubChem CID | 1549960 |
Fórmula molecular | C10H7INO3 |
CAS | 17280-49-8 |
Peso molecular (g/mol) | 316.08 |
Número MDL | MFCD00020473 |
SMILES | [O-]C(=O)\C=C/C(=O)NC1=CC=C(I)C=C1 |