N-arylamides

Y-27632 dihydrochloride, Tocris Bioscience™

CAS: 129830-38-2 Molecular Formula: C14H23Cl2N3O Molecular Weight (g/mol): 320.258 InChI Key: IDDDVXIUIXWAGJ-DDSAHXNVSA-N Synonym: y-27632 dihydrochloride, y 27632 dihydrochloride, unii-q9828ii7f3, 1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexanecarboxamide dihydrochloride, 1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride, y 27632 hydrochloride, 4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride, 1r,4r-4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride, r-+-trans-4-1-aminoethyl-n-4-pyridyl cyclohexanecarboxamide dihydrochloride PubChem CID: 9901617 IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride SMILES: CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N.Cl.Cl

Alfa Aesar™ 4-Chloro-N-(3-methylphenyl)butyramide, 97%

CAS: 73863-44-2 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.689 MDL Number: MFCD00086969 InChI Key: GBYXVHYDSWAERN-UHFFFAOYSA-N Synonym: 4-chloro-n-3-methylphenyl butanamide, butanamide, 4-chloro-n-3-methylphenyl, 4-chloro-n-m-tolyl butanamide, n-4-chlorobutyryl-m-toluidine, 4-chloro-meta-butyrotoluidide, 4-chloro-n-3-methylphenyl butyramide PubChem CID: 1809759 IUPAC Name: 4-chloro-N-(3-methylphenyl)butanamide SMILES: CC1=CC(=CC=C1)NC(=O)CCCCl

Alfa Aesar™ N-(4-Fluorophenyl)maleamic acid, 96%

CAS: 60252-79-1 Molecular Formula: C10H8FNO3 Molecular Weight (g/mol): 209.176 MDL Number: MFCD00082643 InChI Key: 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-fluoroanilino)-4-oxobut-2-enoic acid SMILES: C1=CC(=CC=C1NC(=O)C=CC(=O)O)F

N-Pivaloyl-o-toluidine, 99%, ACROS Organics™

CAS: 61495-04-3 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.27 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

Alfa Aesar™ N-(5-Chloro-2-methylphenyl)maleamic acid, 97%

CAS: 208663-08-5 Molecular Formula: C11H10ClNO3 Molecular Weight (g/mol): 239.655 MDL Number: MFCD00135077 InChI Key: KFLFGXYJSLVOCF-PLNGDYQASA-N Synonym: n-5-chloro-2-methylphenyl maleamic acid, z-4-5-chloro-2-methylphenyl amino-4-oxobut-2-enoic acid, 2z-3-n-5-chloro-2-methylphenyl carbamoyl prop-2-enoic acid, 2z-3-5-chloro-2-methylphenyl carbamoyl prop-2-enoic acid, 4-5-chloro-2-methylanilino-4-oxobut-2-enoic acid, z-4-5-chloro-2-methylanilino-4-oxobut-2-enoic acid PubChem CID: 5702437 IUPAC Name: (Z)-4-(5-chloro-2-methylanilino)-4-oxobut-2-enoic acid SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C=CC(=O)O

Alfa Aesar™ N-(2,4-Difluorophenyl)maleamic acid, 97%

CAS: 6954-64-9 Molecular Formula: C10H7F2NO3 Molecular Weight (g/mol): 227.167 MDL Number: MFCD00082911 InChI Key: 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 aci, 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-difluoroanilino)-4-oxobut-2-enoic acid SMILES: C1=CC(=C(C=C1F)F)NC(=O)C=CC(=O)O

Alfa Aesar™ N-(4-Iodophenyl)maleamic acid, 97%

CAS: 17280-49-8 Molecular Formula: C10H8INO3 Molecular Weight (g/mol): 317.082 MDL Number: MFCD00020473 InChI Key: KSVGHDGDESFZOK-WAYWQWQTSA-N Synonym: n-4-iodophenyl maleamic acid, 2z-3-4-iodophenyl carbamoyl prop-2-enoic acid, 4-4-iodoanilino-4-oxobut-2-enoic acid, z-4-4-iodoanilino-4-oxobut-2-enoic acid, 2z-3-n-4-iodophenyl carbamoyl prop-2-enoic acid PubChem CID: 1549960 IUPAC Name: (Z)-4-(4-iodoanilino)-4-oxobut-2-enoic acid SMILES: C1=CC(=CC=C1NC(=O)C=CC(=O)O)I

Alfa Aesar™ 5-Bromo-3-methyl-2-(2,2,2-trimethylacetamido)pyridine, 95%

CAS: 446299-84-9 Molecular Formula: C11H15BrN2O Molecular Weight (g/mol): 271.158 MDL Number: MFCD09037447 InChI Key: DJAJPKVIGCOGCY-UHFFFAOYSA-N Synonym: n-5-bromo-3-methylpyridin-2-yl pivalamide, 5-bromo-2-pivaloylamino-3-picoline, n-5-bromo-3-methylpyridin-2-yl-2,2-dimethylpropanamide, 5-bromo-3-methyl-2-2,2,2-trimethylacetamido pyridine, n-5-bromo-3-methyl-2-pyridyl pivalamide, 5-bromo-3-methyl-2-pivaloylamino pyridine, n-5-bromo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide PubChem CID: 42553022 IUPAC Name: N-(5-bromo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide SMILES: CC1=CC(=CN=C1NC(=O)C(C)(C)C)Br

Alfa Aesar™ 3-Iodo-2-(2,2,2-trimethylacetamido)pyridine

CAS: 113975-31-8 Molecular Formula: C10H13IN2O Molecular Weight (g/mol): 304.131 MDL Number: MFCD05662384 InChI Key: WHHVZQZQGUTYJM-UHFFFAOYSA-N Synonym: n-3-iodopyridin-2-yl pivalamide, n-3-iodo-pyridin-2-yl-2,2-dimethyl-propionamide, n-3-iodopyridin-2-yl-2,2-dimethylpropanamide, 3-iodo-2-2,2,2-trimethylacetamido pyridine, n-3-iodo-2-pyridyl pivalamide, n-3-iodo-2-pyridinyl-2,2-dimethylpropanamide, propanamide,n-3-iodo-2-pyridinyl-2,2-dimethyl, propanamide, n-3-iodo-2-pyridinyl-2,2-dimethyl, pubchem16547, acmc-209v8y PubChem CID: 10946636 IUPAC Name: N-(3-iodopyridin-2-yl)-2,2-dimethylpropanamide SMILES: CC(C)(C)C(=O)NC1=C(C=CC=N1)I

Alfa Aesar™ 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

Alfa Aesar™ N-(3-Bromophenyl)-4-chlorobutyramide, 97%

CAS: 549544-24-3 Molecular Formula: C10H11BrClNO Molecular Weight (g/mol): 276.558 MDL Number: MFCD01346441 InChI Key: GHKCNIGXORDORM-UHFFFAOYSA-N Synonym: n-3-bromophenyl-4-chlorobutanamide, n-3-bromophenyl-4-chlorobutyramide PubChem CID: 4184874 IUPAC Name: N-(3-bromophenyl)-4-chlorobutanamide SMILES: C1=CC(=CC(=C1)Br)NC(=O)CCCCl

Alfa Aesar™ 4-(2,2,2-Trimethylacetamido)pyridine, 97%

CAS: 70298-89-4 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00996248 InChI Key: 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-ylpropanamide SMILES: CC(C)(C)C(=O)NC1=CC=NC=C1

Alfa Aesar™ 2,2,2-Trifluoro-4'-methoxyacetanilide, 97%

CAS: 332-34-3 Molecular Formula: C9H8F3NO2 Molecular Weight (g/mol): 219.163 MDL Number: MFCD00452588 InChI Key: OUTSPSLYNAJENA-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-n-4-methoxyphenyl acetamide, acetanilide, 4'-methoxy-2,2,2-trifluoro, p-methoxytrifluoroacetanilide, acetamide, n-4-methoxyphenyl-2,2,2-trifluoro, 2,2,2-trifluoro-p-acetanisidide, 4'-methoxy-2,2,2-trifluoroacetanilide, 2,2,2-trifluoro-n-4-methoxy-phenyl-acetamide, acetamide, 2,2,2-trifluoro-n-4-methoxyphenyl, n-trifluoroacetyl-4-methoxyaniline, p-acetanisidide, 2,2,2-trifluoro PubChem CID: 101284 IUPAC Name: 2,2,2-trifluoro-N-(4-methoxyphenyl)acetamide SMILES: COC1=CC=C(C=C1)NC(=O)C(F)(F)F

Alfa Aesar™ N-(2,5-Dichlorophenyl)maleamic acid, 97%

CAS: 31460-32-9 Molecular Formula: C10H7Cl2NO3 Molecular Weight (g/mol): 260.07 MDL Number: MFCD00082906 InChI Key: WSKTYRGKGHEEDM-ARJAWSKDSA-N Synonym: z-4-2,5-dichlorophenyl amino-4-oxobut-2-enoic acid, n-2,5-dichlorophenyl maleamic acid, 2z-3-2,5-dichlorophenyl carbamoyl prop-2-enoic acid, 2z-3-n-2,5-dichlorophenyl carbamoyl prop-2-enoic acid, 4-2,5-dichloroanilino-4-oxobut-2-enoic acid, n-2,5-dichlorophenyl maleamidic acid, 4-2,5-dichloroanilino-4-oxo-2-butenoic acid, z-4-2,5-dichloroanilino-4-oxobut-2-enoic acid PubChem CID: 1551520 IUPAC Name: (Z)-4-(2,5-dichloroanilino)-4-oxobut-2-enoic acid SMILES: C1=CC(=C(C=C1Cl)NC(=O)C=CC(=O)O)Cl

Acetoacetanilide, 99%, ACROS Organics™

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

Alfa Aesar™ 3-Iodo-4-(2,2,2-trimethylacetamido)pyridine

CAS: 113975-33-0 Molecular Formula: C10H13IN2O Molecular Weight (g/mol): 304.131 MDL Number: MFCD04971323 InChI Key: GPMKCDBJLNTANL-UHFFFAOYSA-N Synonym: n-3-iodopyridin-4-yl pivalamide, n-3-iodo-pyridin-4-yl-2,2-dimethyl-propionamide, n-3-iodopyridin-4-yl-2,2-dimethylpropanamide, n-3-iodo-4-pyridinyl-2,2-dimethylpropanamide, 3-iodo-4-2,2,2-trimethylacetamido pyridine, n-3-iodo-4-pyriidinyl-2,2-dimethylpropanamide, propanamide, n-3-iodo-4-pyridinyl-2,2-dimethyl, acmc-20akbz, n-3-iodo-4-pyridyl pivalamide, n-3-iodopyridin-4-yl-2,2-dimethylpropionamide PubChem CID: 819120 IUPAC Name: N-(3-iodopyridin-4-yl)-2,2-dimethylpropanamide SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)I

Alfa Aesar™ N-(2-Methoxyphenyl)maleamic acid, 97%

CAS: 36847-94-6 Molecular Formula: C11H11NO4 Molecular Weight (g/mol): 221.212 MDL Number: MFCD00020460 InChI Key: HGLMERMZXFKZOL-SREVYHEPSA-N Synonym: 4-2-methoxyanilino-4-oxobut-2-enoic acid, 4-2-methoxyanilino-4-oxo-2-butenoic acid, n-2-methoxyphenyl maleamic acid, 4-2-methoxyphenyl amino-4-oxobut-2-enoic acid, 2z-4-2-methoxyphenyl amino-4-oxobut-2-enoic acid, 2z-3-2-methoxyphenyl carbamoyl prop-2-enoic acid, z-4-2-methoxyanilino-4-oxobut-2-enoic acid, 2z-3-n-2-methoxyphenyl carbamoyl prop-2-enoic acid PubChem CID: 1551103 IUPAC Name: (Z)-4-(2-methoxyanilino)-4-oxobut-2-enoic acid SMILES: COC1=CC=CC=C1NC(=O)C=CC(=O)O

Alfa Aesar™ N-(2-Bromophenyl)maleamic acid, 97%

CAS: 59652-95-8 Molecular Formula: C10H8BrNO3 Molecular Weight (g/mol): 270.082 MDL Number: MFCD00157729 InChI Key: CJHBOIXAXNGQNF-WAYWQWQTSA-N Synonym: 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 IUPAC Name: (Z)-4-(2-bromoanilino)-4-oxobut-2-enoic acid SMILES: C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)Br

Alfa Aesar™ Ethyl N-(4-bromophenyl)oxamate

CAS: 24451-15-8 Molecular Formula: C10H10BrNO3 Molecular Weight (g/mol): 272.098 MDL Number: MFCD00728542 InChI Key: RWWFLEVLFXJHIB-UHFFFAOYSA-N Synonym: ethyl 4-bromoanilino oxo acetate, ethyl 4-bromophenyl carbamoyl formate, ethyl 2-4-bromophenylamino-2-oxoacetate, ethyl n-p-bromophenyloxamate, ethyl 4-bromophenyl amino oxo acetate, ethyl 2-4-bromoanilino-2-oxoacetate, ethyl n-4-bromophenyl carbamoyl formate, ethyl n-4-bromophenyl oxamate, n-4-bromophenyl oxamidic acid ethyl ester, ethyl 2-4-bromophenyl amino-2-oxoacetate PubChem CID: 2794843 IUPAC Name: ethyl 2-(4-bromoanilino)-2-oxoacetate SMILES: CCOC(=O)C(=O)NC1=CC=C(C=C1)Br

Formanilide, 99+%, ACROS Organics™

CAS: 103-70-8 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.14 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

Alfa Aesar™ 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

Alfa Aesar™ N-(4-Bromophenyl)maleamic acid, 97%

CAS: 36847-86-6 Molecular Formula: C10H8BrNO3 Molecular Weight (g/mol): 270.082 MDL Number: MFCD00134952 InChI Key: DSNFUZCLEZJCRN-WAYWQWQTSA-N Synonym: n-4-bromophenyl maleamic acid, 4-4-bromoanilino-4-oxobut-2-enoic acid, 4-4-bromophenyl amino-4-oxobut-2-enoic acid, 2z-3-4-bromophenyl carbamoyl prop-2-enoic acid, 3-4-bromophenyl carbamoyl prop-2-enoic acid, n-4-bromophenyl maleamidic acid, 3-4-bromo-phenylcarbamoyl-acrylic acid, z-4-4-bromoanilino-4-oxobut-2-enoic acid, 2-butenoic acid, 4-4-bromophenyl amino-4-oxo-, 2z PubChem CID: 1551067 IUPAC Name: (Z)-4-(4-bromoanilino)-4-oxobut-2-enoic acid SMILES: C1=CC(=CC=C1NC(=O)C=CC(=O)O)Br

Alfa Aesar™ N-(2-Bromophenyl)-4-chlorobutyramide, 97%

CAS: 27131-40-4 Molecular Formula: C10H11BrClNO Molecular Weight (g/mol): 276.558 MDL Number: MFCD01337382 InChI Key: WIKLTDDDTXZFHP-UHFFFAOYSA-N Synonym: n-2-bromophenyl-4-chlorobutanamide, n-2-bromophenyl-4-chlorobutyramide PubChem CID: 5176040 IUPAC Name: N-(2-bromophenyl)-4-chlorobutanamide SMILES: C1=CC=C(C(=C1)NC(=O)CCCCl)Br

Alfa Aesar™ Ethyl 3-(4-trimethylacetamido-3-pyridyl)acrylate

CAS: 912760-85-1 Molecular Formula: C15H20N2O3 Molecular Weight (g/mol): 276.336 MDL Number: MFCD07781148 InChI Key: DVOJEHIQGVFQJY-VOTSOKGWSA-N Synonym: ethyl 3-4-pivaloylamino pyridin-3-yl acrylate, ethyl 3-4-pivaloylamino-3-pyridyl acrylate, ethyl 3-4-trimethylacetamido-3-pyridyl acrylate, 3-4-trimethylacetamido-3-pyridyl acrylic acid ethyl ester, 3-4-2,2-dimethyl-propionylamino-pyridin-3-yl-acrylic acid ethyl ester, ethyl 2e-3-4-2,2-dimethylpropanoylamino 3-pyridyl prop-2-enoate, ethyl 2e-3-4-2,2-dimethylpropanamido pyridin-3-yl prop-2-enoate PubChem CID: 44721297 IUPAC Name: ethyl (E)-3-[4-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoate SMILES: CCOC(=O)C=CC1=C(C=CN=C1)NC(=O)C(C)(C)C

Alfa Aesar™ 2,2,2-Trifluoro-N-(3-pyridyl)acetamide, 96%

CAS: 14815-19-1 Molecular Formula: C7H5F3N2O Molecular Weight (g/mol): 190.125 MDL Number: MFCD00465465 InChI Key: KNGWJNVUCYDZJE-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-n-pyridin-3-yl acetamide, acetamide, 2,2,2-trifluoro-n-3-pyridinyl, 2,2,2-trifluoro-n-3-pyridyl acetamide, 3-trifluoroacetylamino pyridine, 3-aminopyridine, n-trifluoroacetyl PubChem CID: 605298 IUPAC Name: 2,2,2-trifluoro-N-pyridin-3-ylacetamide SMILES: C1=CC(=CN=C1)NC(=O)C(F)(F)F

Alfa Aesar™ 4-Chloro-N-phenylbutyramide, 97%

CAS: 7578-45-2 Molecular Formula: C10H12ClNO Molecular Weight (g/mol): 197.662 MDL Number: MFCD01357318 InChI Key: GJMGKNWSRKDALN-UHFFFAOYSA-N Synonym: 4-chloro-n-phenylbutyramide, n-phenyl-4-chlorobutanamide, 4-chloro-n-phenyl-butyramide PubChem CID: 5106095 IUPAC Name: 4-chloro-N-phenylbutanamide SMILES: C1=CC=C(C=C1)NC(=O)CCCCl

Alfa Aesar™ 2'-Chloroacetoacetanilide, 98%

CAS: 93-70-9 Molecular Formula: C10H10ClNO2 Molecular Weight (g/mol): 211.645 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

2-(tert-Butoxycarbonylamino)phenylboronic acid, 97%, ACROS Organics™

CAS: 146140-95-6 Molecular Formula: C11H16BNO3 Molecular Weight (g/mol): 221.06 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-dimethylpropanoylamino)phenyl]boronic acid SMILES: B(C1=CC=CC=C1NC(=O)C(C)(C)C)(O)O

Alfa Aesar™ 5-Iodo-3-methyl-2-(2,2,2-trimethylacetamido)pyridine, 95%

CAS: 677327-29-6 Molecular Formula: C11H15IN2O Molecular Weight (g/mol): 318.158 MDL Number: MFCD04218302 InChI Key: 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-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide SMILES: CC1=CC(=CN=C1NC(=O)C(C)(C)C)I

Alfa Aesar™ 4-Isobutyramidobenzeneboronic acid, 98%

CAS: 874219-50-8 Molecular Formula: C10H14BNO3 Molecular Weight (g/mol): 207.036 MDL Number: MFCD08235068 InChI Key: DBWRRIVRDITVFV-UHFFFAOYSA-N Synonym: 4-isobutyramidobenzeneboronic acid, 4-isobutyramidophenyl boronic acid, 4-isobutyramidophenylboronic acid, 4-isobutyramido benzeneboronic acid, boronic acid,b-4-2-methyl-1-oxopropyl amino phenyl, 4-2-methylpropanamido phenylboronic acid, acmc-209qle, 4-isobutyramidophenyl boronicacid, 4-2-methylpropanamido phenyl boronic acid, 4-2-methylpropanoylamino phenyl boronic acid PubChem CID: 44119813 IUPAC Name: [4-(2-methylpropanoylamino)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)NC(=O)C(C)C)(O)O

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