Acetamides

3′-Fluoroacetanilide 96.0+%, TCI America™

CAS: 351-28-0 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 MDL Number: MFCD00017917 InChI Key: AQLLDCFUQXGLHM-UHFFFAOYSA-N Synonym: 1-fluoro-3-acetamidobenzene, 3'-fluoroacetanilide, 3-acetamido-1-fluorobenzene, 3-fluoroacetanilide, acetamide, n-3-fluorophenyl, acetanilide, 3'-fluoro, acmc-209idd, m-fluoroacetanilide, n-3-fluorophenyl acetamide, n-acetyl-3-fluoroaniline PubChem CID: 9594 IUPAC Name: N-(3-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)F

4-Acetamido-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 98.0+%, TCI America™

CAS: 14691-89-5 Molecular Formula: C11H21N2O2 Molecular Weight (g/mol): 213.301 MDL Number: MFCD00043593 InChI Key: UXBLSWOMIHTQPH-UHFFFAOYSA-N Synonym: 4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl, 4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl, 4-acetamido-tempo, 4-acetamido-tempo, free radical, 4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl, aa-tempo, g7abj73l6s, pubchem9193, unii-g7abj73l6s PubChem CID: 518988 IUPAC Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide SMILES: CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C

N-Benzylacetamide 98.0+%, TCI America™

CAS: 588-46-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00059204 InChI Key: UZJLYRRDVFWSGA-UHFFFAOYSA-N Synonym: N-Acetylbenzylamine PubChem CID: 11500 IUPAC Name: N-benzylacetamide SMILES: CC(=O)NCC1=CC=CC=C1

Iohexol (mixture of isomers) 98.0+%, TCI America™

CAS: 66108-95-0 Molecular Formula: C19H26I3N3O9 Molecular Weight (g/mol): 821.142 MDL Number: MFCD00077732 InChI Key: NTHXOOBQLCIOLC-UHFFFAOYSA-N Synonym: N,N′-Bis(2,3-dihydroxypropyl)-5-[N-(2,3-dihydroxypropyl)acetamido]-2,4,6-triiodoisophthalamide PubChem CID: 3730 ChEBI: CHEBI:31709 IUPAC Name: 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide SMILES: CC(=O)N(CC(CO)O)C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I

N-Acetylthiourea 98.0+%, TCI America™

CAS: 591-08-2 Molecular Formula: C3H6N2OS Molecular Weight (g/mol): 118.154 MDL Number: MFCD00004937 InChI Key: IPCRBOOJBPETMF-UHFFFAOYSA-N Synonym: 1-acetyl-2-thiourea, 1-acetylthiourea, acetamide, n-aminothioxomethyl, acetothiourea, acetylthiocarbamide, acetylthiourea, n-acetyl-2-thiourea, n-acetylthiocarbamide, n-acetylthiourea, urea, 1-acetyl-2-thio PubChem CID: 2723593 IUPAC Name: N-carbamothioylacetamide SMILES: CC(=O)NC(=S)N

N-Acetylethylenediamine 95.0+%, TCI America™

CAS: 1001-53-2 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.137 MDL Number: MFCD00008163 InChI Key: DAKZISABEDGGSV-UHFFFAOYSA-N Synonym: 2-acetamidoethylamine, acetamide, n-2-aminoethyl, acetylethylene diamine, acetylethylenediamine, fql33v3kzd, n-2-amino-ethyl-acetamide, n-2-aminoethyl acetamide, n-acetylethylendiamine, n-acetylethylenediamine, unii-fql33v3kzd PubChem CID: 66082 IUPAC Name: N-(2-aminoethyl)acetamide SMILES: CC(=O)NCCN

4-Acetamidopiperidine 98.0+%, TCI America™

CAS: 5810-56-0 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.202 MDL Number: MFCD05254805 InChI Key: YLWUSMHZABTZGP-UHFFFAOYSA-N Synonym: 4-acetamidopiperidine, 4-acetylamino piperidine, 4-acetylamino-piperidine, 4-acetylaminopiperidine, acetamide, n-4-piperidinyl, acmc-20aiud, n-4-piperidinyl acetamide, n-piperidin-4-yl acetamide, n-piperidin-4-yl-acetamide, pubchem9227 PubChem CID: 1445156 IUPAC Name: N-piperidin-4-ylacetamide SMILES: CC(=O)NC1CCNCC1

Alfa Aesar™ 3'-Fluoroacetanilide, 98%

CAS: 351-28-0 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 MDL Number: MFCD00017917 InChI Key: AQLLDCFUQXGLHM-UHFFFAOYSA-N Synonym: 1-fluoro-3-acetamidobenzene, 3'-fluoroacetanilide, 3-acetamido-1-fluorobenzene, 3-fluoroacetanilide, acetamide, n-3-fluorophenyl, acetanilide, 3'-fluoro, acmc-209idd, m-fluoroacetanilide, n-3-fluorophenyl acetamide, n-acetyl-3-fluoroaniline PubChem CID: 9594 IUPAC Name: N-(3-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)F

Alfa Aesar™ 4'-Bromo-2'-fluoroacetanilide, 98%

CAS: 326-66-9 Molecular Formula: C8H7BrFNO Molecular Weight (g/mol): 232.052 MDL Number: MFCD00042588 InChI Key: BCYGKMDWQBWUSC-UHFFFAOYSA-N Synonym: 4'-bromo-2'-fluoroacetanilide, 4-bromo-2-fluoroacetanilide, acetamide, n-4-bromo-2-fluorophenyl, acmc-1cooc, attercop-chm at130693, ksc497m2b, n-4-bromo-2-fluorophenyl acetamide, pubchem14886, timtec-bb sbb009911 PubChem CID: 67593 IUPAC Name: N-(4-bromo-2-fluorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)Br)F

2-Acetamido-6-methylpyridine 98.0+%, TCI America™

CAS: 5327-33-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00091881 InChI Key: UEXYAZLLFZIXHN-UHFFFAOYSA-N Synonym: 2-acetamido-6-methylpyridine, 2-acetamido-6-picoline, 2-picoline, 6-acetamido, 6-acetamido-2-methyl-pyridine, 6-acetamido-2-picoline, acetamide, n-6-methyl-2-pyridinyl, acmc-1akw3, n-6-methyl-2-pyridinyl acetamide, n-6-methyl-2-pyridyl acetamide, n-6-methylpyridin-2-yl acetamide PubChem CID: 220486 IUPAC Name: N-(6-methylpyridin-2-yl)acetamide SMILES: CC1=NC(=CC=C1)NC(=O)C

2-Acetamido-6-hydroxypurine 95.0+%, TCI America™

CAS: 19962-37-9 Molecular Formula: C7H7N5O2 Molecular Weight (g/mol): 193.166 MDL Number: MFCD00078201 InChI Key: MXSMRDDXWJSGMC-UHFFFAOYSA-N Synonym: 2-acetamido-6-hydroxypurine, 2-n-acetylguanine, acetamide, n-6,7-dihydro-6-oxo-1h-purin-2-yl, n-2-acetylguanine, n-6,7-dihydro-6-oxo-1h-purin-2-yl acetamide, n-6-hydroxy-9h-purin-2-yl acetamide, n-6-hydroxypurin-2-yl acetamide, n-6-oxo-1,9-dihydropurin-2-yl acetamide, n-acetylguanine, n2-acetylguanine PubChem CID: 88319 IUPAC Name: N-(6-oxo-3,7-dihydropurin-2-yl)acetamide SMILES: CC(=O)NC1=NC(=O)C2=C(N1)N=CN2

Alfa Aesar™ 4'-Chloroacetanilide, 98+%

CAS: 539-03-7 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.608 MDL Number: MFCD00000612 InChI Key: GGUOCFNAWIODMF-UHFFFAOYSA-N Synonym: 4'-chloroacetanilide, 4-chloroacetanilide, acetamide, n-4-chlorophenyl, acetanilide, 4'-chloro, acetic-4-chloroanilide, n-4-chloro-phenyl-acetamide, n-4-chlorophenyl acetamide, n-acetyl-p-chloroaniline, n-p-chlorophenyl acetamide, p-chloroacetanilide PubChem CID: 10871 ChEBI: CHEBI:116915 IUPAC Name: N-(4-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)Cl

Alfa Aesar™ 1-Acetyl-5-bromo-7-nitroindoline, 98%

CAS: 62368-07-4 Molecular Formula: C10H9BrN2O3 Molecular Weight (g/mol): 285.097 MDL Number: MFCD00056018 InChI Key: RCELVCGNAKOBPO-UHFFFAOYSA-N Synonym: 1-5-bromo-7-nitro-2,3-dihydroindol-1-yl ethanone, 1-5-bromo-7-nitroindolin-1-yl ethanone, 1-acetyl-5-bromo-7-nitro-2,3-dihydro-1h-indole, 1-acetyl-5-bromo-7-nitroindole, 1-acetyl-5-bromo-7-nitroindoline, acmc-1bfxp, n-acetyl-5-bromo-7-nitro-indoline, n-acetyl-5-bromo-7-nitroindoline, pubchem7303 PubChem CID: 2729243 IUPAC Name: 1-(5-bromo-7-nitro-2,3-dihydroindol-1-yl)ethanone SMILES: CC(=O)N1CCC2=CC(=CC(=C21)[N+](=O)[O-])Br

Alfa Aesar™ 3'-Chloroacetanilide, 98+%

CAS: 588-07-8 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.608 MDL Number: MFCD00016341 InChI Key: MUUQHCOAOLLHIL-UHFFFAOYSA-N Synonym: 3'-chloroacetanilide, 3-chloroacetanilide, acetamide, n-3-chlorophenyl, acetanilide, 3'-chloro, acetic acid, amide, n 3-chlorophenyl, m-chloroacetanilide, m-chloroacetoanilide, meta-chloroacetanilide, n-3-chlorophenyl acetamide, unii-74h09hu61j PubChem CID: 11493 IUPAC Name: N-(3-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)Cl

Alfa Aesar™ 2',4'-Difluoroacetanilide, 98%

CAS: 399-36-0 Molecular Formula: C8H7F2NO Molecular Weight (g/mol): 171.147 MDL Number: MFCD00032502 InChI Key: WOHLPEUHFSHZAN-UHFFFAOYSA-N Synonym: 2',4'-difluoroacetanilide, 2,4-difluoroacetanilide, 2,4-difluorophenyl acetamide, acetamide, n-2,4-difluorophenyl, acetamide,n-2,4-difluorophenyl, acetanilide, 2',4'-difluoro, acetanilide,2,4-difluoro, aminobenzene, n-acetyl-2,4-difluoro, maybridge1_001023, n-2,4-difluorophenyl acetamide PubChem CID: 96093 IUPAC Name: N-(2,4-difluorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)F)F

Zanamivir Hydrate 98.0+%, TCI America™

CAS: 551942-41-7 Molecular Formula: C12H22N4O8 Molecular Weight (g/mol): 350.328 InChI Key: OELRRAURPSTFEX-VCFRRRQNSA-N PubChem CID: 636424 IUPAC Name: (2R,3R,4S)-3-acetamido-4-(diaminomethylideneamino)-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid;hydrate SMILES: CC(=O)NC1C(C=C(OC1C(C(CO)O)O)C(=O)O)N=C(N)N.O

4′-Chloroacetanilide 98.0+%, TCI America™

CAS: 539-03-7 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.608 MDL Number: MFCD00000612 InChI Key: GGUOCFNAWIODMF-UHFFFAOYSA-N Synonym: 4'-chloroacetanilide, 4-chloroacetanilide, acetamide, n-4-chlorophenyl, acetanilide, 4'-chloro, acetic-4-chloroanilide, n-4-chloro-phenyl-acetamide, n-4-chlorophenyl acetamide, n-acetyl-p-chloroaniline, n-p-chlorophenyl acetamide, p-chloroacetanilide PubChem CID: 10871 ChEBI: CHEBI:116915 IUPAC Name: N-(4-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)Cl

N-Methoxydiacetamide 95.0+%, TCI America™

CAS: 128459-09-6 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.131 MDL Number: MFCD00191669 InChI Key: HWZKQIRJZPOEQF-UHFFFAOYSA-N Synonym: N,N,N-Diacetylmethoxyamine PubChem CID: 538412 IUPAC Name: N-acetyl-N-methoxyacetamide SMILES: CC(=O)N(C(=O)C)OC

4'-Chloroacetanilide, 97%, ACROS Organics™

CAS: 539-03-7 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.61 MDL Number: MFCD00000612 InChI Key: GGUOCFNAWIODMF-UHFFFAOYSA-N Synonym: 4'-chloroacetanilide, 4-chloroacetanilide, acetamide, n-4-chlorophenyl, acetanilide, 4'-chloro, acetic-4-chloroanilide, n-4-chloro-phenyl-acetamide, n-4-chlorophenyl acetamide, n-acetyl-p-chloroaniline, n-p-chlorophenyl acetamide, p-chloroacetanilide PubChem CID: 10871 ChEBI: CHEBI:116915 IUPAC Name: N-(4-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)Cl

4′-Iodoacetanilide 95.0+%, TCI America™

CAS: 622-50-4 Molecular Formula: C8H8INO Molecular Weight (g/mol): 261.062 MDL Number: MFCD00016352 InChI Key: SIULLDWIXYYVCU-UHFFFAOYSA-N Synonym: 4'-iodo-acetanilide, 4'-iodoacetanilide, 4-iodoacetanilide, acetamide, n-4-iodophenyl, acetanilide, 4'-iodo, acmc-20akb8, maybridge1_006480, n-4-iodophenyl acetamide, p-iodoacetanilide, pubchem3293 PubChem CID: 12147 IUPAC Name: N-(4-iodophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)I

4'-Iodoacetanilide, 97%, ACROS Organics™

CAS: 622-50-4 Molecular Formula: C8H8INO Molecular Weight (g/mol): 261.06 MDL Number: MFCD00016352 InChI Key: SIULLDWIXYYVCU-UHFFFAOYSA-N Synonym: 4'-iodo-acetanilide, 4'-iodoacetanilide, 4-iodoacetanilide, acetamide, n-4-iodophenyl, acetanilide, 4'-iodo, acmc-20akb8, maybridge1_006480, n-4-iodophenyl acetamide, p-iodoacetanilide, pubchem3293 PubChem CID: 12147 IUPAC Name: N-(4-iodophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)I

1-Acetamidoadamantane, 99+%, ACROS Organics™

CAS: 880-52-4 Molecular Formula: C12H19NO Molecular Weight (g/mol): 193.29 MDL Number: MFCD00074730 InChI Key: BCVXYGJCDZPKGV-UHFFFAOYSA-N Synonym: 1-acetamidoadamantane, 1-acetamino adamantane, 1-acetylaminoadamantane, 1-adamantylacetamide, acetamide, n-1-adamantyl, n-1-adamantyl acetamide, n-acetyl adamantamine, n-adamantan-1-yl acetamide, n-adamantylacetamide, unii-5283y1voii PubChem CID: 64153 IUPAC Name: N-(1-adamantyl)acetamide SMILES: CC(=O)NC12CC3CC(C1)CC(C3)C2

N-2-Acetylguanine, 99%, ACROS Organics™

CAS: 19962-37-9 Molecular Formula: C7H7N5O2 Molecular Weight (g/mol): 193.17 MDL Number: MFCD00078201 InChI Key: MXSMRDDXWJSGMC-UHFFFAOYSA-N Synonym: 2-acetamido-6-hydroxypurine, 2-n-acetylguanine, acetamide, n-6,7-dihydro-6-oxo-1h-purin-2-yl, n-2-acetylguanine, n-6,7-dihydro-6-oxo-1h-purin-2-yl acetamide, n-6-hydroxy-9h-purin-2-yl acetamide, n-6-hydroxypurin-2-yl acetamide, n-6-oxo-1,9-dihydropurin-2-yl acetamide, n-acetylguanine, n2-acetylguanine PubChem CID: 88319 IUPAC Name: N-(6-oxo-3,7-dihydropurin-2-yl)acetamide SMILES: CC(=O)NC1=NC(=O)C2=C(N1)N=CN2

Alfa Aesar™ N-Acetylthiourea, 98%

CAS: 591-08-2 Molecular Formula: C3H6N2OS Molecular Weight (g/mol): 118.154 MDL Number: MFCD00004937 InChI Key: IPCRBOOJBPETMF-UHFFFAOYSA-N Synonym: 1-acetyl-2-thiourea, 1-acetylthiourea, acetamide, n-aminothioxomethyl, acetothiourea, acetylthiocarbamide, acetylthiourea, n-acetyl-2-thiourea, n-acetylthiocarbamide, n-acetylthiourea, urea, 1-acetyl-2-thio PubChem CID: 2723593 IUPAC Name: N-carbamothioylacetamide SMILES: CC(=O)NC(=S)N

Alfa Aesar™ 1-Acetylhomopiperazine, 97%

CAS: 61903-11-5 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.202 MDL Number: MFCD00674492 InChI Key: TWJPZMYNUBAUGA-UHFFFAOYSA-N Synonym: 1-1,4 diazepan-1-yl-ethanone, 1-1,4-diazepan-1-yl ethan-1-one, 1-1,4-diazepan-1-yl ethanone, 1-acetyl-1,4-diazepane, 1-acetylhexahydro-1h-1,4-diazepine, 1-acetylhomopiperazine, 1h-1,4-diazepine, 1-acetylhexahydro, 4-acetylhomopiperazine, n-acetylhomopiperazine, n-acetylhomopperazne PubChem CID: 4186202 IUPAC Name: 1-(1,4-diazepan-1-yl)ethanone SMILES: CC(=O)N1CCCNCC1

Alfa Aesar™ 1-Acetylindole-3-carboxaldehyde, 98%

CAS: 22948-94-3 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.198 MDL Number: MFCD00039691 InChI Key: LCJLFGSKHBDOAY-UHFFFAOYSA-N Synonym: 1-acetyl-1h-indole-3-carbaldehyde, 1-acetyl-3-formylindole, 1-acetyl-3-indolecarboxaldehyde, 1-acetylindole-3-carboxaldehyde, 1h-indole-3-carboxaldehyde, 1-acetyl, acmc-1crl1, n-acetylindole-3-aldehyde, n-acetylindole-3-carboxaldehyde, pubchem7227, zlchem 389 PubChem CID: 89915 IUPAC Name: 1-acetylindole-3-carbaldehyde SMILES: CC(=O)N1C=C(C2=CC=CC=C21)C=O

2′-Fluoroacetanilide 98.0+%, TCI America™

CAS: 399-31-5 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 InChI Key: AUZPZBPZWHEIDY-UHFFFAOYSA-N Synonym: 2'-fluoroacetanilide, a-fluoroacetanilide, acetamide, n-2-fluorophenyl, acmc-1aho3, maybridge1_008728, n-2-fluorophenyl acetamide, n-2-fluorophenyl acetamide #, n-acetyl-2-fluoroaniline, pubchem3369 PubChem CID: 67860 IUPAC Name: N-(2-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1F

Alfa Aesar™ 1-Acetyl-5-bromoindoline, 98%

CAS: 22190-38-1 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.1 MDL Number: MFCD00056017 InChI Key: WQKQAIXOTCPWFE-UHFFFAOYSA-N Synonym: 1-5-bromo-2,3-dihydro-1h-indol-1-yl ethan-1-one, 1-5-bromo-2,3-dihydro-1h-indol-1-yl ethanone, 1-5-bromo-2,3-dihydroindol-1-yl ethanone, 1-5-bromoindolin-1-yl ethanone, 1-acetyl-5-bromo-2,3-dihydroindole, 1-acetyl-5-bromoindoline, 1h-indole, 1-acetyl-5-bromo-2,3-dihydro, 5-bromo-n-acetylindoline, acmc-20ailu, maybridge1_005011 PubChem CID: 721847 IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone SMILES: CC(=O)N1CCC2=C1C=CC(=C2)Br

Agomelatine 98.0+%, TCI America™

CAS: 138112-76-2 Molecular Formula: C15H17NO2 Molecular Weight (g/mol): 243.306 MDL Number: MFCD00916659 InChI Key: YJYPHIXNFHFHND-UHFFFAOYSA-N Synonym: N-[2-(7-Methoxy-1-naphthalenyl)ethyl]acetamide PubChem CID: 82148 IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC

Alfa Aesar™ N-(4-Oxocyclohexyl)acetamide, 98%

CAS: 27514-08-5 Molecular Formula: C8H13NO2 Molecular Weight (g/mol): 155.197 MDL Number: MFCD03703462 InChI Key: WZEMYWNHKFIVKE-UHFFFAOYSA-N Synonym: 4-acetamido-cyclohexanone, 4-acetamidocyclohexanone, 4-acetylamino cyclohexanone, 4-aminocyclohexanone, n-acetyl, 4-n-acetyl-amino-cyclohexanone, 4-n-acetylamino cyclohexanone, acetamide, n-4-oxocyclohexyl, n-4-oxo-cyclohexyl-acetamide, n-4-oxocyclohexyl acetamide PubChem CID: 538565 IUPAC Name: N-(4-oxocyclohexyl)acetamide SMILES: CC(=O)NC1CCC(=O)CC1

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