Acetamides

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′C-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

3′-Chloro-2′-methylacetanilide, 98%, Alfa Aesar™

CAS: 7463-35-6 Molecular Formula: C9H10ClNO Molecular Weight (g/mol): 183.635 MDL Number: MFCD00018264 InChI Key: NALGTKRTIJHBBK-UHFFFAOYSA-N Synonym: 2-acetamido-6-chlorotoluene, 3'-chloro-2'-methylacetanilide, 3'-chloro-o-acetotoluidide, 3'-chloro-ortho-acetotoluidide, 3-chloro-2-methyl-n-acetylaniline, 3-chloro-2-methylacetanilide, acetamide, n-3-chloro-2-methylphenyl, n-2-methyl-3-chlorophenyl acetamide, n-3-chloro-2-methylphenyl acetamide, n-acetyl-3-chloro-2-methylaniline PubChem CID: 81969 IUPAC Name: N-(3-chloro-2-methylphenyl)acetamide SMILES: CC1=C(C=CC=C1Cl)NC(=O)C

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

Acetamidomethanol 96.0+%, TCI America™

CAS: 625-51-4 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00014417 InChI Key: HWJHZLJIIWOTGZ-UHFFFAOYSA-N Synonym: acetamide, n-hydroxymethyl, acetamido methanol, acetamidomethanol, acetylamino methanol, formicin, n-acetylmethanolamine, n-hydroxymethyl acetamide, n-hydroxymethyl-acetamide, rcg03a51mo, unii-rcg03a51mo PubChem CID: 69365 IUPAC Name: N-(hydroxymethyl)acetamide SMILES: CC(=O)NCO

(3S)-(-)-3-Acetamidopyrrolidine 98.0+%, TCI America™

CAS: 114636-31-6 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00082748 InChI Key: HDCCJUCOIKLZNM-LURJTMIESA-N Synonym: +-n-3r-pyrrolidin-3-yl acetamide, 3s---3-acetamidopyrrolidine, 3s-3-acetamidopyrrolidine, acetamide, n-3s-3-pyrrolidinyl, n-3-pyrrolidinyl acetamide #, n-3s-pyrrolidin-3-yl acetamide, s-3-acetamido-pyrrolidine, s-3-acetamidopyrrolidine, s-n-pyrrolidin-3-yl acetamide, s-n-pyrrolidin-3-ylacetamide PubChem CID: 7021471 IUPAC Name: N-[(3S)-pyrrolidin-3-yl]acetamide SMILES: CC(=O)NC1CCNC1

N-(5-Aminopentyl)acetamide 97.0+%, TCI America™

CAS: 32343-73-0 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.218 InChI Key: RMOIHHAKNOFHOE-UHFFFAOYSA-N Synonym: N-Acetyl-1,5-pentanediamine PubChem CID: 189087 IUPAC Name: N-(5-aminopentyl)acetamide SMILES: CC(=O)NCCCCCN

Alfa Aesar™ Acetic hydrazide, 96%

CAS: 1068-57-1 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.083 MDL Number: MFCD00007610 InChI Key: OFLXLNCGODUUOT-UHFFFAOYSA-N Synonym: acethydrazide, acetic acid hydrazide, acetic acid, hydrazide, acetic hydrazide, acetyl hydrazide, acetyl hydrazine, acetylhydrazine, ethanehydrazonic acid, monoacetylhydrazine, n-acetylhydrazine PubChem CID: 14039 ChEBI: CHEBI:48978 IUPAC Name: acetohydrazide SMILES: CC(=O)NN

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

1-Acetyl-1,2,3,4-tetrahydroquinoline 98.0+%, TCI America™

CAS: 4169-19-1 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD01195305 InChI Key: RRWLNRQGJSQRAF-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydro-1-acetylquinoline PubChem CID: 347850 IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)ethanone SMILES: CC(=O)N1CCCC2=CC=CC=C21

Alfa Aesar™ (3S)-(-)-3-Acetamidopyrrolidine, 98%

CAS: 114636-31-6 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00082748 InChI Key: HDCCJUCOIKLZNM-LURJTMIESA-N Synonym: +-n-3r-pyrrolidin-3-yl acetamide, 3s---3-acetamidopyrrolidine, 3s-3-acetamidopyrrolidine, acetamide, n-3s-3-pyrrolidinyl, n-3-pyrrolidinyl acetamide #, n-3s-pyrrolidin-3-yl acetamide, s-3-acetamido-pyrrolidine, s-3-acetamidopyrrolidine, s-n-pyrrolidin-3-yl acetamide, s-n-pyrrolidin-3-ylacetamide PubChem CID: 7021471 IUPAC Name: N-[(3S)-pyrrolidin-3-yl]acetamide SMILES: CC(=O)NC1CCNC1

(Z)-Pugnac, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 132489-69-1 Molecular Formula: C15H19N3O7 Molecular Weight (g/mol): 353.331 InChI Key: PBLNJFVQMUMOJY-JXZOILRNSA-N Synonym: 1z-2-acetylamino-2-deoxy-n-phenylamino carbonyl oxy-d-gluconimidic acid delta-lactone, 2cbj, 2oxn, d-gluconimidic acid, 2-acetylamino-2-deoxy-n-phenylamino carbonyl oxy-, delta-lactone, 1z, n-acetylglucosaminono-1,5-lactone o-phenylcarbamoyl oxime, nac-lapco, o-2-acetamido-2-deoxy-d-glucopyranosylidene amino n-phenyl carbamate, o-2-acetamido-2-deoxyglucopyranosylidene amino n-phenylcarbamate, pugnac, z-pugnac PubChem CID: 9576811 IUPAC Name: [(Z)-[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino] N-phenylcarbamate SMILES: CC(=O)NC1C(C(C(OC1=NOC(=O)NC2=CC=CC=C2)CO)O)O

Acetohydrazide 98.0+%, TCI America™

CAS: 1068-57-1 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.083 MDL Number: MFCD00007610 InChI Key: OFLXLNCGODUUOT-UHFFFAOYSA-N Synonym: acethydrazide, acetic acid hydrazide, acetic acid, hydrazide, acetic hydrazide, acetyl hydrazide, acetyl hydrazine, acetylhydrazine, ethanehydrazonic acid, monoacetylhydrazine, n-acetylhydrazine PubChem CID: 14039 ChEBI: CHEBI:48978 IUPAC Name: acetohydrazide SMILES: CC(=O)NN

2'-Bromoacetanilide, 96%, ACROS Organics™

CAS: 614-76-6 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.06 MDL Number: MFCD00099252 InChI Key: VOBKUOHHOWQHFZ-UHFFFAOYSA-N Synonym: 2'-bromoacetanilide, 2-bromo-n-acetylaniline, 2/'-bromoacetanilide, acetamide, n-2-bromophenyl, acetanilide, 2'-bromo, acmc-209msx, n-2-bromo-phenyl-acetamide, n-2-bromophenyl acetamide, o-bromoacetanilide, ortho-bromoacetanilide PubChem CID: 136416 IUPAC Name: N-(2-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1Br

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

Alfa Aesar™ 4'-Bromoacetanilide, 98%

CAS: 103-88-8 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.062 MDL Number: MFCD00000092 InChI Key: MSLICLMCQYQNPK-UHFFFAOYSA-N Synonym: 4'-bromoacetanilide, 4-bromoacetanilide, acetamide, n-4-bromophenyl, antisepsin, asepsin, bromoanilide, bromoantifebrin, n-4-bromophenyl acetamide, p-bromo-n-acetanilide, p-bromoacetanilide PubChem CID: 7683 IUPAC Name: N-(4-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)Br

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

Alfa Aesar™ N-Acetylmorpholine, 98%

CAS: 1696-20-4 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00006171 InChI Key: KYWXRBNOYGGPIZ-UHFFFAOYSA-N Synonym: 1-morpholin-4-yl ethan-1-one, 1-morpholinoethanone, 4-acetylmorpholine, acetylmorpholine, ethanone, 1-4-morpholinyl, morpholine, 4-acetyl, n-acetyl morpholine, n-acetylmorfolin, n-acetylmorfolin czech, n-acetylmorpholine PubChem CID: 15543 IUPAC Name: 1-morpholin-4-ylethanone SMILES: CC(=O)N1CCOCC1

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

CAS: 5720-06-9 Molecular Formula: C7H9BO3 Molecular Weight (g/mol): 151.96 MDL Number: MFCD00236047 InChI Key: ROEQGIFOWRQYHD-UHFFFAOYSA-N Synonym: 2-boronoanisole, 2-methoxybenzeneboronic acid, 2-methoxyphenyl boranediol, 2-methoxyphenyl boronic acid, o-methoxyphenylboronic acid PubChem CID: 2733958 IUPAC Name: (2-methoxyphenyl)boronic acid SMILES: B(C1=CC=CC=C1OC)(O)O

N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide, 97%, Maybridge™

CAS: 58161-35-6 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00099465 InChI Key: GHUPGGYDRVSZSW-UHFFFAOYSA-N Synonym: 5-acetamido-1-indanone, 5-acetamido-2,3-dihydro-1-oxo-1h-indene, 5-acetamido-indanone, 5-acetylamino-1-indanone, acetamide, n-2,3-dihydro-1-oxo-1h-inden-5-yl, n-1-oxo-2,3-dihydro-1h-inden-5-yl acetamide, n-1-oxo-2,3-dihydroinden-5-yl acetamide, n-1-oxoindan-5-yl acetamide, n1-1-oxo-2,3-dihydro-1h-inden-5-yl acetamide PubChem CID: 312894 IUPAC Name: N-(1-oxo-2,3-dihydroinden-5-yl)acetamide SMILES: CC(=O)NC1=CC2=C(C=C1)C(=O)CC2

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-(1-Isopropoxyethyl)acetamide 93.0+%, TCI America™

CAS: 115910-75-3 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00191526 InChI Key: PUMLTXLDRDSMGQ-UHFFFAOYSA-N PubChem CID: 14204909 IUPAC Name: N-(1-propan-2-yloxyethyl)acetamide SMILES: CC(C)OC(C)NC(=O)C

2′-Bromoacetanilide 98.0+%, TCI America™

CAS: 614-76-6 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.062 MDL Number: MFCD00099252 InChI Key: VOBKUOHHOWQHFZ-UHFFFAOYSA-N Synonym: 2'-bromoacetanilide, 2-bromo-n-acetylaniline, 2/'-bromoacetanilide, acetamide, n-2-bromophenyl, acetanilide, 2'-bromo, acmc-209msx, n-2-bromo-phenyl-acetamide, n-2-bromophenyl acetamide, o-bromoacetanilide, ortho-bromoacetanilide PubChem CID: 136416 IUPAC Name: N-(2-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1Br

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

CAS: 399-35-9 Molecular Formula: C8H7ClFNO Molecular Weight (g/mol): 187.598 MDL Number: MFCD00042594 InChI Key: ZULZFLOGABTQFR-UHFFFAOYSA-N Synonym: 2'-chloro-4'-fluoroacetanilide, 2-chloro-4-fluoroacetanilide, acetamide, n-2-chloro-4-fluorophenyl, acetamide,n-2-chloro-4-fluorophenyl, n-2-chloranyl-4-fluoranyl-phenyl ethanamide, n-2-chloro-4-fluorophenyl acetamide, n-2-chloro-4-fluorophenyl acetamide #, zulzflogabtqfr-uhfffaoysa PubChem CID: 589419 IUPAC Name: N-(2-chloro-4-fluorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)F)Cl

Alfa Aesar™ N-Bromoacetamide, 95%

CAS: 79-15-2 Molecular Formula: C2H4BrNO Molecular Weight (g/mol): 137.964 MDL Number: MFCD00037097 InChI Key: VBTQNRFWXBXZQR-UHFFFAOYSA-N Synonym: 0aq6mwh7zb, acetamide, n-bromo, acetobromamide, acmc-209pgg, ccris 4590, lopac-b-2377, n-bromo-acetamide, n-bromoacetamide, powder, sjyhiabiktp@, unii-0aq6mwh7zb PubChem CID: 4353 IUPAC Name: N-bromoacetamide SMILES: CC(=O)NBr

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™ 5-Bromoindoxyl diacetate, 98+%

CAS: 33588-54-4 Molecular Formula: C12H10BrNO3 Molecular Weight (g/mol): 296.12 MDL Number: MFCD00005799 InChI Key: XJRIDJAGAYGJCK-UHFFFAOYSA-N Synonym: 1-acetyl-3-acetyloxy-5-bromoindole, 1-acetyl-5-bromo-1h-indol-3-yl acetate, 1h-indol-3-ol, 1-acetyl-5-bromo-, acetate, 1h-indol-3-ol, 1-acetyl-5-bromo-, acetate ester, 3-acetoxy-1-acetyl-5-bromo-indole, 3-acetoxy-1-acetyl-5-bromoindole, 5-bromoindoxyl diacetate, 5-bromoindoxyldiacetate, n-acetyl-5-bromoindolyl acetate, pubchem16263 PubChem CID: 118505 IUPAC Name: (1-acetyl-5-bromoindol-3-yl) acetate SMILES: CC(=O)N1C=C(C2=C1C=CC(=C2)Br)OC(=O)C

Alfa Aesar™ 1-Acetylindoline-5-sulfonyl chloride, 97%

CAS: 52206-05-0 Molecular Formula: C10H10ClNO3S Molecular Weight (g/mol): 259.704 MDL Number: MFCD07368558 InChI Key: QNFXLCHANYHGIF-UHFFFAOYSA-N Synonym: 1-acetyl-2,3-dihydro-1h-indole-5-sulfonyl chloride, 1-acetyl-5-chlorosulfonyl indoline, 1-acetyl-5-indolinesulfonoyl chloride, 1-acetyl-5-indolinesulfonyl chloride, 1-acetylindoline-5-sulfonyl chloride, 1-acetylindoline-5-sulfonylchloride, 1h-indole-5-sulfonyl chloride, 1-acetyl-2,3-dihydro, acetylindolinesulfonoylchloride, n-acetylindoline-5-sulphonyl chloride, pubchem5449 PubChem CID: 14024596 IUPAC Name: 1-acetyl-2,3-dihydroindole-5-sulfonyl chloride SMILES: CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)Cl

4′-Fluoroacetanilide 98.0+%, TCI America™

CAS: 351-83-7 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 InChI Key: JHEFOJNPLXSWNZ-UHFFFAOYSA-N Synonym: 1-acetamido-4-fluorobenzene, 4'-fluoroacetanilide, 4-fluoroacetanilide, 4-fluorophenyl acetamide, acetamide, n-4-fluorophenyl, acetamide,n-4-fluorophenyl, acetanilide, 4'-fluoro, n-4-fluorophenyl acetamide, n-p-fluorophenylacetamide, p-fluoroacetanilide PubChem CID: 9601 IUPAC Name: N-(4-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)F

4-Acetamidopyridine 98.0+%, TCI America™

CAS: 5221-42-1 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 InChI Key: BIJAWQUBRNHZGE-UHFFFAOYSA-N Synonym: N-(4-Pyridyl)acetamide PubChem CID: 21288 IUPAC Name: N-pyridin-4-ylacetamide SMILES: CC(=O)NC1=CC=NC=C1

Alfa Aesar™ 2-Acetamidothiazole, 98%

CAS: 2719-23-5 Molecular Formula: C5H6N2OS Molecular Weight (g/mol): 142.176 MDL Number: MFCD00016892 InChI Key: WXPLRSVMGRAIGW-UHFFFAOYSA-N Synonym: 2-acetamido-1,3-thiazole, 2-acetamidothiazole, 2-acetaminothiazole, 2-acetylaminothiazole, acetamide, n-2-thiazolyl, n-1,3-thiazol-2-yl acetamide, n-2-thiazolylacetamide, n-thiazol-2-yl acetamide, n-thiazol-2-ylacetamide, thiazole, 2-acetamido PubChem CID: 17625 IUPAC Name: N-(1,3-thiazol-2-yl)acetamide SMILES: CC(=O)NC1=NC=CS1

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