N-Arylamide
N-Arylamide
Thermo Scientific Maybridge 2,2-Dimethyl-N-(4-pyridinyl)propanamid, 97 %, Thermo Scientific™
CAS: 70298-89-4 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.235 MDL-Nummer: MFCD00996248 InChI-Schlüssel: JCMMVFHXRDNILC-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,2-Dimethyl-N-pyridin-4-ylpropanamid SMILES: CC(C)(C)C(=O)NC1=CC=NC=C1
Thermo Scientific Alfa Aesar Acetoacetanilid, 98+ %, Thermo Scientific Chemicals
CAS: 102-01-2 Summenformel: C10H11NO2 Molekulargewicht (g/mol): 177.203 MDL-Nummer: MFCD00008780 InChI-Schlüssel: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonym: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline PubChem CID: 7592 IUPAC-Name: 3-Oxo-N-phenylbutanamid SMILES: CC(=O)CC(=O)NC1=CC=CC=C1
Thermo Scientific Chemicals Dutasterid, 99 %
CAS: 164656-23-9 Summenformel: C27H30F6N2O2 Molekulargewicht (g/mol): 528.53 InChI-Schlüssel: JWJOTENAMICLJG-QWBYCMEYSA-N Synonym: 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 IUPAC-Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-Bis(trifluormethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]chinolin-1-carboxamid SMILES: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
Thermo Scientific Alfa Aesar Formanilid, 98 %, Thermo Scientific Chemicals
CAS: 103-70-8 Summenformel: C7H7NO Molekulargewicht (g/mol): 121.139 MDL-Nummer: MFCD00003276 InChI-Schlüssel: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC-Name: N-Phenylformamid SMILES: C1=CC=C(C=C1)NC=O
Thermo Scientific Alfa Aesar 5-Jod-3-methyl-2-(2,2,2-trimethylacetamido)pyridin, 95 %, Thermo Scientific Chemicals
CAS: 677327-29-6 Summenformel: C11H15IN2O Molekulargewicht (g/mol): 318.16 MDL-Nummer: MFCD04218302 InChI-Schlüssel: LRQWADXLVLGBSY-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: N-(5-Iod-3-methylpyridin-2-yl)-2,2-dimethylpropanamid SMILES: CC1=CC(I)=CN=C1NC(=O)C(C)(C)C
Thermo Scientific Acros N-Pivaloyl-o-Toluidin, 99 %, Thermo Scientific Chemicals
CAS: 61495-04-3 MDL-Nummer: MFCD00075432 InChI-Schlüssel: CSGRQLUGMVFNON-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,2-Dimethyl-N-(2-methylphenyl)propanamid SMILES: CC1=CC=CC=C1NC(=O)C(C)(C)C
Thermo Scientific Acros Formanilid, 99+ %, Thermo Scientific Chemicals
CAS: 103-70-8 MDL-Nummer: MFCD00003276 InChI-Schlüssel: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC-Name: N-Phenylformamid SMILES: C1=CC=C(C=C1)NC=O
Thermo Scientific Maybridge N-(3-formyl-4 -pyridinyl)-2,2-dimethylpropanamid, 97 %, Thermo Scientific™
CAS: 86847-71-4 Summenformel: C11H14N2O2 Molekulargewicht (g/mol): 206.245 MDL-Nummer: MFCD03086208 InChI-Schlüssel: ICMXCEJBHWHTBH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: N-(3-Formylpyridin-4-yl)-2,2-dimethylpropanamid SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O
Thermo Scientific Alfa Aesar Glutaranilsäure, 97 %
CAS: 5414-99-3 Summenformel: C11H13NO3 Molekulargewicht (g/mol): 207.23 MDL-Nummer: MFCD00021788 InChI-Schlüssel: NUDGFGBJFZEEEJ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-(phenylcarbamoyl)butanoic acid SMILES: OC(=O)CCCC(=O)NC1=CC=CC=C1
Thermo Scientific Alfa Aesar N-(4-fluorophenyl)maleamische Säure, 96 %, Thermo Scientific™
CAS: 60252-79-1 Summenformel: C10H8FNO3 Molekulargewicht (g/mol): 209.176 MDL-Nummer: MFCD00082643 InChI-Schlüssel: NRDZVHHPNZDWRA-WAYWQWQTSA-N Synonym: z-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,2z-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,n-4-fluorophenyl maleamic acid,2z-3-4-fluorophenyl carbamoyl prop-2-enoic acid,2e-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,n-4-fluorophenyl maleamidic acid,z-4-4-fluoroanilino-4-oxobut-2-enoic acid,2z-4-4-fluoroanilino-4-oxobut-2-enoic acid,2-butenoic acid,4-4-fluorophenyl amino-4-oxo-, 2z PubChem CID: 1551046 IUPAC-Name: (Z)-4-(4-Fluoranilin)-4-oxobut-2-ensäure SMILES: C1=CC(=CC=C1NC(=O)C=CC(=O)O)F
Thermo Scientific Maybridge N-(3-formyl-2-pyridinyl)-2,2-dimethylpropanamid, ≥90 %, Thermo Scientific™
CAS: 86847-64-5 Summenformel: C11H14N2O2 Molekulargewicht (g/mol): 206.245 MDL-Nummer: MFCD01830170 InChI-Schlüssel: ANABHCSYKASRRW-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: N-(3-Formylpyridin-2-yl)-2,2-dimethylpropanamid SMILES: CC(C)(C)C(=O)NC1=C(C=CC=N1)C=O
Thermo Scientific Alfa Aesar N-(2,4-Difluorophenyl)maleaminsäure, 97 %
CAS: 6954-64-9 Summenformel: C10H7F2NO3 Molekulargewicht (g/mol): 227.167 MDL-Nummer: MFCD00082911 InChI-Schlüssel: DVBSHLGHHLTWPZ-ARJAWSKDSA-N Synonym: 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 IUPAC-Name: (Z)-4-(2,4-Difluoranilin)-4-oxobut-2-ensäure SMILES: C1=CC(=C(C=C1F)F)NC(=O)C=CC(=O)O
Thermo Scientific Alfa Aesar 2-Chlor-N-(5-phenyl-1,2,4-thiadiazol-3 -yl)acetamid, 96 %, Thermo Scientific™
CAS: 885268-36-0 Summenformel: C10H8ClN3OS Molekulargewicht (g/mol): 253.704 MDL-Nummer: MFCD06409308 InChI-Schlüssel: VUNFVGABWSAHLZ-UHFFFAOYSA-N Synonym: 2-chloro-n-5-phenyl-1,2,4-thiadiazol-3-yl acetamide PubChem CID: 44669111 IUPAC-Name: 2-Chlor-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamid SMILES: C1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CCl