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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.
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1 – 15 de 62 resultados
1

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
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

2,2-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
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
3

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
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
4

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
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
5

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
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
6

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
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
8

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
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
9

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
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
10

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

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
11

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

CAS: 1346617-47-7 Nombre del producto químico o material: (S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediamine Formula Weight (peso de la fórmula): 281.1198 Fórmula InChI: InChI=1S/C13H19N3O2S/c1-3-11(17)14-8-5-6-9-10(7-8)19-13(15-9)16-12(18)4-2/h8H,3-7H2,1-2H3,(H,14,17)(H,15,16,18)/t8-/m0/s1 Nombre IUPAC: N-[(6S)-6-(propanoylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propanamide Fórmula molecular: C13 H19 N3 O2 S Peso molecular (g/mol): 281.37 Almacenamiento recomendado: 4°C SMILES: CCC(=O)N[C@H]1CCc2nc(NC(=O)CC)sc2C1 Sinónimo: Pramipexole Di-Amide

Sinónimo Pramipexole Di-Amide
Fórmula molecular C13 H19 N3 O2 S
Fórmula InChI InChI=1S/C13H19N3O2S/c1-3-11(17)14-8-5-6-9-10(7-8)19-13(15-9)16-12(18)4-2/h8H,3-7H2,1-2H3,(H,14,17)(H,15,16,18)/t8-/m0/s1
Nombre del producto químico o material (S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediamine
CAS 1346617-47-7
Almacenamiento recomendado 4°C
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
Formula Weight (peso de la fórmula) 281.1198
12

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

CAS: 5393-55-5 Nombre del producto químico o material: N-(1,3,4-Thiadiazol-2-yl)acetamide Formula Weight (peso de la fórmula): 143.0153 Fórmula InChI: InChI=1S/C4H5N3OS/c1-3(8)6-4-7-5-2-9-4/h2H,1H3,(H,6,7,8) Nombre IUPAC: N-(1,3,4-thiadiazol-2-yl)acetamide Fórmula molecular: C4 H5 N3 O S Peso molecular (g/mol): 143.17 Porcentaje de pureza: >95% Notas de grado de pureza: HPLC Almacenamiento recomendado: 4°C SMILES: CC(=O)Nc1nncs1 Sinónimo: N-(1,3,4-Thiadiazol-2-yl)acetamide,Acetazolamide Imp. B (EP)

Sinónimo N-(1,3,4-Thiadiazol-2-yl)acetamide,Acetazolamide Imp. B (EP)
Fórmula molecular C4 H5 N3 O S
Fórmula InChI InChI=1S/C4H5N3OS/c1-3(8)6-4-7-5-2-9-4/h2H,1H3,(H,6,7,8)
Nombre del producto químico o material N-(1,3,4-Thiadiazol-2-yl)acetamide
CAS 5393-55-5
Almacenamiento recomendado 4°C
Porcentaje de pureza >95%
Peso molecular (g/mol) 143.17
SMILES CC(=O)Nc1nncs1
Notas de grado de pureza HPLC
Nombre IUPAC N-(1,3,4-thiadiazol-2-yl)acetamide
Formula Weight (peso de la fórmula) 143.0153
13

Lemborexant, TRC

CAS: 1369764-02-2 Nombre del producto químico o material: Lemborexant Formula Weight (peso de la fórmula): 410.1554 Fórmula InChI: InChI=1S/C22H20F2N4O2/c1-13-19(11-25-14(2)27-13)30-12-22(15-4-3-5-16(23)8-15)9-18(22)21(29)28-20-7-6-17(24)10-26-20/h3-8,10-11,18H,9,12H2,1-2H3,(H,26,28,29)/t18-,22+/m0/s1 Nombre IUPAC: (1R,2S)-2-[(2,4-dimethylpyrimidin-5-yl)oxymethyl]-2-(3-fluorophenyl)-N-(5-fluoropyridin-2-yl)cyclopropane-1-carboxamide Fórmula molecular: C22H20F2N4O2 Peso molecular (g/mol): 410.42 Porcentaje de pureza: >95% Notas de grado de pureza: HPLC Almacenamiento recomendado: -20°C SMILES: Cc1ncc(OC[C@]2(C[C@H]2C(=O)Nc3ccc(F)cn3)c4cccc(F)c4)c(C)n1 Sinónimo: (1R,2S)-2-[[(2,4-Dimethyl-5-pyrimidinyl)oxy]methyl]-2-(3-fluorophenyl)-N-(5-fluoro-2-pyridinyl)cyclopropanecarboxamide

Sinónimo (1R,2S)-2-[[(2,4-Dimethyl-5-pyrimidinyl)oxy]methyl]-2-(3-fluorophenyl)-N-(5-fluoro-2-pyridinyl)cyclopropanecarboxamide
Fórmula molecular C22H20F2N4O2
Fórmula InChI InChI=1S/C22H20F2N4O2/c1-13-19(11-25-14(2)27-13)30-12-22(15-4-3-5-16(23)8-15)9-18(22)21(29)28-20-7-6-17(24)10-26-20/h3-8,10-11,18H,9,12H2,1-2H3,(H,26,28,29)/t18-,22+/m0/s1
Nombre del producto químico o material Lemborexant
CAS 1369764-02-2
Almacenamiento recomendado -20°C
Porcentaje de pureza >95%
Peso molecular (g/mol) 410.42
SMILES Cc1ncc(OC[C@]2(C[C@H]2C(=O)Nc3ccc(F)cn3)c4cccc(F)c4)c(C)n1
Notas de grado de pureza HPLC
Nombre IUPAC (1R,2S)-2-[(2,4-dimethylpyrimidin-5-yl)oxymethyl]-2-(3-fluorophenyl)-N-(5-fluoropyridin-2-yl)cyclopropane-1-carboxamide
Formula Weight (peso de la fórmula) 410.1554
14

Holomycin, TRC

CAS: 488-04-0 Fórmula molecular: C7 H6 N2 O2 S2 Peso molecular (g/mol): 214.26 Sinónimo: N-(4,5-Dihydro-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)acetamide,6-Acetamido-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one,6-(Acetylamino)-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one Nombre IUPAC: N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)acetamide SMILES: CC(=O)NC1=C2SSC=C2NC1=O

Sinónimo N-(4,5-Dihydro-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)acetamide,6-Acetamido-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one,6-(Acetylamino)-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one
Fórmula molecular C7 H6 N2 O2 S2
CAS 488-04-0
Peso molecular (g/mol) 214.26
SMILES CC(=O)NC1=C2SSC=C2NC1=O
Nombre IUPAC N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)acetamide
15

Ácido n-(2-Bromofenil)maleámico, 97 %, Thermo Scientific™

CAS: 59652-95-8 Fórmula molecular: C10H8BrNO3 Peso molecular (g/mol): 270.082 Número MDL: MFCD00157729 Clave InChI: CJHBOIXAXNGQNF-WAYWQWQTSA-N Sinónimo: 2z-4-2-bromophenyl amino-4-oxobut-2-enoic acid,n-2-bromophenyl maleamic acid,2z-3-2-bromophenyl carbamoyl prop-2-enoic acid,n-2-bromophenyl maleamidic acid,z-4-2-bromoanilino-4-oxobut-2-enoic acid PubChem CID: 2249221 Nombre IUPAC: ácido (Z)-4-(2-bromoanilino)-4-oxobut-2-enoico SMILES: C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)Br

Sinónimo 2z-4-2-bromophenyl amino-4-oxobut-2-enoic acid,n-2-bromophenyl maleamic acid,2z-3-2-bromophenyl carbamoyl prop-2-enoic acid,n-2-bromophenyl maleamidic acid,z-4-2-bromoanilino-4-oxobut-2-enoic acid
Clave InChI CJHBOIXAXNGQNF-WAYWQWQTSA-N
PubChem CID 2249221
Fórmula molecular C10H8BrNO3
CAS 59652-95-8
Peso molecular (g/mol) 270.082
Número MDL MFCD00157729
SMILES C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)Br
Nombre IUPAC ácido (Z)-4-(2-bromoanilino)-4-oxobut-2-enoico