N-arilamidas

Compuestos orgánicos con grupos funcionales amidas unidos a un grupo arilo. Las amidas tienen la estructura general: R-C(=O)NR′R″, donde R, R′ y R″ representan grupos orgánicos o átomos de hidrógeno; sin embargo, en este caso, R' o R'' representan un grupo arilo.

1 – 15 de 69 resultados

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

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Especificaciones

Sinónimo	formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
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

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

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Especificaciones

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
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 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

Precio y disponibilidad
Especificaciones

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
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

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

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Especificaciones

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
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

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

Precio y disponibilidad
Especificaciones

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
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

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

Precio y disponibilidad
Especificaciones

Sinónimo	formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
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

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

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Especificaciones

Sinónimo	acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
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

Ácido 4-oxo-4-(4-toluidino)but-2-enoico, 97 %, Thermo Scientific™

Precio y disponibilidad

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

Precio y disponibilidad
Especificaciones

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
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

N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide, TRC

CAS: 60320-32-3 Fórmula molecular: C4 H4 Cl N3 O S Peso molecular (g/mol): 177.61 Sinónimo: N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide,Acetazolamide Imp. A (EP) Nombre IUPAC: N-(5-chloro-1,3,4-thiadiazol-2-yl)acetamide SMILES: CC(=O)Nc1nnc(Cl)s1

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Especificaciones

Sinónimo	N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide,Acetazolamide Imp. A (EP)
Fórmula molecular	C4 H4 Cl N3 O S
CAS	60320-32-3
Peso molecular (g/mol)	177.61
SMILES	CC(=O)Nc1nnc(Cl)s1
Nombre IUPAC	N-(5-chloro-1,3,4-thiadiazol-2-yl)acetamide

(1R)-trans-4-[N-Boc-1-aminoethyl]-N-4-pyridinyl-cyclohexanecarboxamide (~90% R), TRC

CAS: 671816-04-9 Fórmula molecular: C19H29N3O3 Peso molecular (g/mol): 347.45 Sinónimo: [(1R)-1-[trans-4-[(4-Pyridinylamino)carbonyl]cyclohexyl]ethyl]carbamic Acid 1,1-Dimethylethyl Ester,N-Boc-Y-27632 Nombre IUPAC: tert-butyl N-[(1R)-1-[4-(pyridin-4-ylcarbamoyl)cyclohexyl]ethyl]carbamate SMILES: C[C@H](C1CCC(CC1)C(=O)NC2=CC=NC=C2)NC(=O)OC(C)(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	[(1R)-1-[trans-4-[(4-Pyridinylamino)carbonyl]cyclohexyl]ethyl]carbamic Acid 1,1-Dimethylethyl Ester,N-Boc-Y-27632
Fórmula molecular	C19H29N3O3
CAS	671816-04-9
Peso molecular (g/mol)	347.45
SMILES	C[C@H](C1CCC(CC1)C(=O)NC2=CC=NC=C2)NC(=O)OC(C)(C)C
Nombre IUPAC	tert-butyl N-[(1R)-1-[4-(pyridin-4-ylcarbamoyl)cyclohexyl]ethyl]carbamate

6-Amino-5-1,3-dimethyl-5-(formamido)uracil, TRC

CAS: 7597-60-6 Fórmula molecular: C7 H10 N4 O3 Peso molecular (g/mol): 198.18 Sinónimo: N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide,Theophylline-Ethylenediamine Imp. C (EP),Caffeine Imp. B (EP),Theophylline Imp. C (EP) Nombre IUPAC: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)formamide SMILES: CN1C(=C(NC=O)C(=O)N(C)C1=O)N

Precio y disponibilidad
Especificaciones

Sinónimo	N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide,Theophylline-Ethylenediamine Imp. C (EP),Caffeine Imp. B (EP),Theophylline Imp. C (EP)
Fórmula molecular	C7 H10 N4 O3
CAS	7597-60-6
Peso molecular (g/mol)	198.18
SMILES	CN1C(=C(NC=O)C(=O)N(C)C1=O)N
Nombre IUPAC	N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)formamide

(S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediamine, TRC

CAS: 1346617-47-7 Fórmula molecular: C13 H19 N3 O2 S Peso molecular (g/mol): 281.37 Sinónimo: Pramipexole Di-Amide Nombre IUPAC: N-[(6S)-6-(propanoylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propanamide SMILES: CCC(=O)N[C@H]1CCc2nc(NC(=O)CC)sc2C1

Precio y disponibilidad
Especificaciones

Sinónimo	Pramipexole Di-Amide
Fórmula molecular	C13 H19 N3 O2 S
CAS	1346617-47-7
Peso molecular (g/mol)	281.37
SMILES	CCC(=O)N[C@H]1CCc2nc(NC(=O)CC)sc2C1
Nombre IUPAC	N-[(6S)-6-(propanoylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propanamide

N-1,3,4-Thiadiazol-2-ylacetamide, TRC

CAS: 5393-55-5 Fórmula molecular: C4 H5 N3 O S Peso molecular (g/mol): 143.17 Sinónimo: N-(1,3,4-Thiadiazol-2-yl)acetamide,Acetazolamide Imp. B (EP) Nombre IUPAC: N-(1,3,4-thiadiazol-2-yl)acetamide SMILES: CC(=O)Nc1nncs1

Precio y disponibilidad
Especificaciones

Sinónimo	N-(1,3,4-Thiadiazol-2-yl)acetamide,Acetazolamide Imp. B (EP)
Fórmula molecular	C4 H5 N3 O S
CAS	5393-55-5
Peso molecular (g/mol)	143.17
SMILES	CC(=O)Nc1nncs1
Nombre IUPAC	N-(1,3,4-thiadiazol-2-yl)acetamide

N-(6-Amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide, TRC

Precio y disponibilidad

N-arilamidas

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