N-arylamides

Acetoacetanilide, 98+%

CAS: 102-01-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00008780 InChI Key: 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-phenylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1

Formanilide, 99+%

CAS: 103-70-8 MDL Number: MFCD00003276 InChI Key: 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-phenylformamide SMILES: C1=CC=C(C=C1)NC=O

5-Methyl-2-(2,2,2-trimethylacetamido)pyridine, 98%, Thermo Scientific Chemicals

CAS: 86847-78-1 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 MDL Number: MFCD03374646 InChI Key: XUCQZJBNEVIURX-UHFFFAOYSA-N Synonym: n-5-methylpyridin-2-yl pivalamide,2,2-dimethyl-n-5-methylpyridin-2-yl propanamide,2,2-dimethyl-n-5-methyl-pyridin-2-yl-propionamide,6-pivaloylamino 3-picoline,n-5-methyl-2-pyridinyl pivalamide,2,2-dimethyl-n-5-methyl-2-pyridinyl propanamide,propanamide, 2,2-dimethyl-n-5-methyl-2-pyridinyl PubChem CID: 4182924 IUPAC Name: 2,2-dimethyl-N-(5-methylpyridin-2-yl)propanamide SMILES: CC1=CN=C(C=C1)NC(=O)C(C)(C)C

Formanilide, 98%

CAS: 103-70-8 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00003276 InChI Key: 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-phenylformamide SMILES: C1=CC=C(C=C1)NC=O

Acetoacetanilide, 99%

CAS: 102-01-2 Molecular Formula: C₁₀H₁₁NO₂ Molecular Weight (g/mol): 177.2 MDL Number: MFCD00008780 InChI Key: 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-phenylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1

N-Pivaloyl-o-toluidine, 99%

CAS: 61495-04-3 MDL Number: MFCD00075432 InChI Key: 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)propanamide SMILES: CC1=CC=CC=C1NC(=O)C(C)(C)C

Thermo Scientific Chemicals Dutasteride, 99%

CAS: 164656-23-9 Molecular Formula: C₂₇H₃₀F₆N₂O₂ Molecular Weight (g/mol): 528.53 InChI Key: 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(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide SMILES: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C

N-(3-Chlorophenyl)-3-oxobutyramide 96.0+%, TCI America™

CAS: 2415-87-4 Molecular Formula: C10H10ClNO2 Molecular Weight (g/mol): 211.65 MDL Number: MFCD00018440 InChI Key: MTPKMGABYQNMMG-UHFFFAOYSA-N Synonym: 3′C-Chloroacetoacetanilide PubChem CID: 75487 IUPAC Name: N-(3-chlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC(Cl)=C1

Palmitanilide 98.0+%, TCI America™

CAS: 6832-98-0 Molecular Formula: C22H37NO Molecular Weight (g/mol): 331.544 MDL Number: MFCD00059287 InChI Key: VENJCACPSJGPCM-UHFFFAOYSA-N Synonym: N-Palmitoylaniline, N-Phenylpalmitamide PubChem CID: 96171 IUPAC Name: N-phenylhexadecanamide SMILES: CCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1

2-(Pivalamido)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 146140-95-6 Molecular Formula: C11H16BNO3 Molecular Weight (g/mol): 221.06 MDL Number: MFCD01114645 InChI Key: MXRAJVMTCAUABO-UHFFFAOYSA-N Synonym: 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl PubChem CID: 4193502 IUPAC Name: [2-(2,2-dimethylpropanamido)phenyl]boronic acid SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O

Nefiracetam 98.0+%, TCI America™

CAS: 77191-36-7 Molecular Formula: C14H18N2O2 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00209882 InChI Key: NGHTXZCKLWZPGK-UHFFFAOYSA-N Synonym: nefiracetam,n-2,6-dimethylphenyl-2-2-oxopyrrolidin-1-yl acetamide,translon,nefiracetam inn,dmppa,motiva,nefiracetamum inn-latin,n-2,6-dimethylphenyl-2-oxo-1-pyrrolidineacetamide,unii-1jk12gx30n,ccris 6729 PubChem CID: 71157 IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCCC2=O

2'-Chloroacetoacetanilide 98.0+%, TCI America™

CAS: 93-70-9 Molecular Formula: C10H10ClNO2 Molecular Weight (g/mol): 211.65 MDL Number: MFCD00018224 InChI Key: BFVHBHKMLIBQNN-UHFFFAOYSA-N Synonym: 2'-chloroacetoacetanilide,n-2-chlorophenyl-3-oxobutanamide,aaoc,o-chloroacetoacetanilide,acetoacet-o-chloroanilide,butanamide, n-2-chlorophenyl-3-oxo,acetoacet-o-chloranilide,o-acetoacetochloroanilide,n-acetoacetyl-2-chloroaniline,acetoacetyl-o-chloroanilide PubChem CID: 7156 IUPAC Name: N-(2-chlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1Cl

(R,R)-2-Iodo-1,3-bis[1-(mesitylcarbamoyl)ethoxy]benzene 98.0+%, TCI America™

CAS: 1226896-38-3 Molecular Formula: C30H35IN2O4 Molecular Weight (g/mol): 614.524 InChI Key: ZVOKSLMZXDIXPR-DHIUTWEWSA-N Synonym: (R,R)-2-Iodo-1,3-bis[1-(2,4,6-trimethylphenylcarbamoyl)ethoxy]benzene PubChem CID: 46192097 IUPAC Name: (2R)-2-[2-iodo-3-[(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxyphenoxy]-N-(2,4,6-trimethylphenyl)propanamide SMILES: CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=C(C(=CC=C2)OC(C)C(=O)NC3=C(C=C(C=C3C)C)C)I)C

N-(4-Chlorophenyl)formamide 98.0+%, TCI America™

CAS: 2617-79-0 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.581 MDL Number: MFCD00021020 InChI Key: LMLFHXMNNHGRRO-UHFFFAOYSA-N Synonym: 1-Chloro-4-formamidobenzene, 4′C-Chloroformanilide PubChem CID: 17475 IUPAC Name: N-(4-chlorophenyl)formamide SMILES: C1=CC(=CC=C1NC=O)Cl

3-Methacrylamidophenylboronic Acid (contains varying amounts of Anhydride), TCI America™