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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 59 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

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
4

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
5

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
6

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
7

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
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 Nombre del producto químico o material: N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide Formula Weight (peso de la fórmula): 176.9764 Fórmula InChI: InChI=1S/C4H4ClN3OS/c1-2(9)6-4-8-7-3(5)10-4/h1H3,(H,6,8,9) Nombre IUPAC: N-(5-chloro-1,3,4-thiadiazol-2-yl)acetamide Fórmula molecular: C4 H4 Cl N3 O S Peso molecular (g/mol): 177.61 Almacenamiento recomendado: 4°C SMILES: CC(=O)Nc1nnc(Cl)s1 Sinónimo: N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide,Acetazolamide Imp. A (EP)

Sinónimo N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide,Acetazolamide Imp. A (EP)
Fórmula molecular C4 H4 Cl N3 O S
Fórmula InChI InChI=1S/C4H4ClN3OS/c1-2(9)6-4-8-7-3(5)10-4/h1H3,(H,6,8,9)
Nombre del producto químico o material N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide
CAS 60320-32-3
Almacenamiento recomendado 4°C
Peso molecular (g/mol) 177.61
SMILES CC(=O)Nc1nnc(Cl)s1
Nombre IUPAC N-(5-chloro-1,3,4-thiadiazol-2-yl)acetamide
Formula Weight (peso de la fórmula) 176.9764
11

Holomycin, TRC

CAS: 488-04-0 Nombre del producto químico o material: Holomycin Formula Weight (peso de la fórmula): 213.9871 Fórmula InChI: InChI=1S/C7H6N2O2S2/c1-3(10)8-5-6-4(2-12-13-6)9-7(5)11/h2H,1H3,(H,8,10)(H,9,11) Nombre IUPAC: N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)acetamide Fórmula molecular: C7 H6 N2 O2 S2 Peso molecular (g/mol): 214.26 Porcentaje de pureza: >95% Notas de grado de pureza: HPLC Almacenamiento recomendado: -20°C 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

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
Fórmula InChI InChI=1S/C7H6N2O2S2/c1-3(10)8-5-6-4(2-12-13-6)9-7(5)11/h2H,1H3,(H,8,10)(H,9,11)
Nombre del producto químico o material Holomycin
CAS 488-04-0
Almacenamiento recomendado -20°C
Porcentaje de pureza >95%
Peso molecular (g/mol) 214.26
SMILES CC(=O)NC1=C2SSC=C2NC1=O
Notas de grado de pureza HPLC
Nombre IUPAC N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)acetamide
Formula Weight (peso de la fórmula) 213.9871
12

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
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
13

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
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
14

2-(3-Cloropropanoilamino)-5,6-dihidro-4H-ciclopenta[b]tiofeno-3-carboxilato de metilo, 96 %, Thermo Scientific™

CAS: 551910-46-4 Fórmula molecular: C12H14ClNO3S Peso molecular (g/mol): 287.758 Número MDL: MFCD01354347 Clave InChI: OMCRFVOYMSUXGQ-UHFFFAOYSA-N Sinónimo: methyl 2-3-chloropropanamido-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,methyl 2-3-chloropropanoylamino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,methyl 2-3-chloropropanamido-4h,5h,6h-cyclopenta b thiophene-3-carboxylate PubChem CID: 4982506 Nombre IUPAC: 2-(3-cloropropanoilamino)-5,6-dihidro-4H-ciclopenta[b]tiofeno-3-carboxilato de metilo SMILES: COC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCl

Sinónimo methyl 2-3-chloropropanamido-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,methyl 2-3-chloropropanoylamino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,methyl 2-3-chloropropanamido-4h,5h,6h-cyclopenta b thiophene-3-carboxylate
Clave InChI OMCRFVOYMSUXGQ-UHFFFAOYSA-N
PubChem CID 4982506
Fórmula molecular C12H14ClNO3S
CAS 551910-46-4
Peso molecular (g/mol) 287.758
Número MDL MFCD01354347
SMILES COC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCl
Nombre IUPAC 2-(3-cloropropanoilamino)-5,6-dihidro-4H-ciclopenta[b]tiofeno-3-carboxilato de metilo
15

2-Cloro-N-(5-fenil-1,2,4-tiadiazol-3-il)acetamida, 96 %, Thermo Scientific™

CAS: 885268-36-0 Fórmula molecular: C10H8ClN3OS Peso molecular (g/mol): 253.704 Número MDL: MFCD06409308 Clave InChI: VUNFVGABWSAHLZ-UHFFFAOYSA-N Sinónimo: 2-chloro-n-5-phenyl-1,2,4-thiadiazol-3-yl acetamide PubChem CID: 44669111 Nombre IUPAC: 2-cloro-N-(5-fenil-1,2,4-tiadiazol-3-il)acetamida SMILES: C1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CCl

Sinónimo 2-chloro-n-5-phenyl-1,2,4-thiadiazol-3-yl acetamide
Clave InChI VUNFVGABWSAHLZ-UHFFFAOYSA-N
PubChem CID 44669111
Fórmula molecular C10H8ClN3OS
CAS 885268-36-0
Peso molecular (g/mol) 253.704
Número MDL MFCD06409308
SMILES C1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CCl
Nombre IUPAC 2-cloro-N-(5-fenil-1,2,4-tiadiazol-3-il)acetamida