Acetamides

Alfa Aesar™ Acetazolamide, 99%

CAS: 59-66-5 Molecular Formula: C4H6N4O3S2 Molecular Weight (g/mol): 222.237 MDL Number: MFCD00003105 InChI Key: BZKPWHYZMXOIDC-UHFFFAOYSA-N Synonym: acetamox PubChem CID: 1986 ChEBI: CHEBI:27690 IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide SMILES: CC(=O)NC1=NN=C(S1)S(=O)(=O)N

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 PubChem CID: 2723593 IUPAC Name: N-carbamothioylacetamide SMILES: CC(=O)NC(=S)N

4'-Bromoacetanilide, 98%, ACROS Organics™

CAS: 103-88-8 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.06 MDL Number: MFCD00000092 InChI Key: MSLICLMCQYQNPK-UHFFFAOYSA-N Synonym: 4'-bromoacetanilide PubChem CID: 7683 IUPAC Name: N-(4-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)Br

Alfa Aesar™ 4-Acetamido-TEMPO, free radical, 98+%

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 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

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 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

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 PubChem CID: 10871 ChEBI: CHEBI:116915 IUPAC Name: N-(4-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)Cl

N-Methoxy-N-methylacetamide 98.0+%, TCI America™

CAS: 78191-00-1 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00060098 InChI Key: OYVXVLSZQHSNDK-UHFFFAOYSA-N Synonym: acetamide, n-methoxy-n-methyl PubChem CID: 537505 IUPAC Name: N-methoxy-N-methylacetamide SMILES: CC(=O)N(C)OC

L-371,257, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 162042-44-6 Molecular Formula: C28H33N3O6 Molecular Weight (g/mol): 507.587 InChI Key: WDERJSQJYIJOPD-UHFFFAOYSA-N Synonym: 1-1-4-1-acetyl-piperidin-4-yloxy-2-methoxy-benzoyl-piperidin-4-yl-1,4-dihydro-benzo d 1,3 oxazin-2-one PubChem CID: 6918320 IUPAC Name: 1-[1-[4-(1-acetylpiperidin-4-yl)oxy-2-methoxybenzoyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one SMILES: CC(=O)N1CCC(CC1)OC2=CC(=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O)OC

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 PubChem CID: 14039 ChEBI: CHEBI:48978 IUPAC Name: acetohydrazide SMILES: CC(=O)NN

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 PubChem CID: 7021471 IUPAC Name: N-[(3S)-pyrrolidin-3-yl]acetamide SMILES: CC(=O)NC1CCNC1

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

(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 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

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 PubChem CID: 64153 IUPAC Name: N-(1-adamantyl)acetamide SMILES: CC(=O)NC12CC3CC(C1)CC(C3)C2

GR 135531, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 190277-13-5 Molecular Formula: C14H17N3O3 Molecular Weight (g/mol): 275.308 InChI Key: MPZVHKLZCUEJFO-UHFFFAOYSA-N Synonym: 5-mca-nat PubChem CID: 4284525 IUPAC Name: methyl N-[3-(2-acetamidoethyl)-1H-indol-5-yl]carbamate SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)NC(=O)OC

Alfa Aesar™ N-Methoxy-N-methylacetamide, 98%

CAS: 78191-00-1 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00060098 InChI Key: OYVXVLSZQHSNDK-UHFFFAOYSA-N Synonym: acetamide, n-methoxy-n-methyl PubChem CID: 537505 IUPAC Name: N-methoxy-N-methylacetamide SMILES: CC(=O)N(C)OC

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

CAS: 1075-62-3 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.169 MDL Number: MFCD01099052 InChI Key: CCVCJYWIEHEXOR-UHFFFAOYSA-N PubChem CID: 3767345 IUPAC Name: N-(6-aminopyridin-2-yl)acetamide SMILES: CC(=O)NC1=CC=CC(=N1)N

N-Vinylacetamide 98.0+%, TCI America™

CAS: 5202-78-8 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00081205 InChI Key: RQAKESSLMFZVMC-UHFFFAOYSA-N PubChem CID: 78875 IUPAC Name: N-ethenylacetamide SMILES: CC(=O)NC=C

Acetazolamide 98.0+%, TCI America™

CAS: 59-66-5 Molecular Formula: C4H6N4O3S2 Molecular Weight (g/mol): 222.237 MDL Number: MFCD00003105 InChI Key: BZKPWHYZMXOIDC-UHFFFAOYSA-N Synonym: acetamox PubChem CID: 1986 ChEBI: CHEBI:27690 IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide SMILES: CC(=O)NC1=NN=C(S1)S(=O)(=O)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 PubChem CID: 66082 IUPAC Name: N-(2-aminoethyl)acetamide SMILES: CC(=O)NCCN

Sulfacetamide, 98%, Acros Organics™

CAS: 144-80-9 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.239 InChI Key: SKIVFJLNDNKQPD-UHFFFAOYSA-N PubChem CID: 5320 ChEBI: CHEBI:63845 IUPAC Name: N-(4-aminophenyl)sulfonylacetamide SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N

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 PubChem CID: 10871 ChEBI: CHEBI:116915 IUPAC Name: N-(4-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)Cl

2-Acetamido-5-bromopyridine, 98%, Acros Organics

CAS: 7169-97-3 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 InChI Key: MJFCOXATGBYERZ-UHFFFAOYSA-N Synonym: 2-acetamido-5-bromopyridine PubChem CID: 293097 IUPAC Name: N-(5-bromopyridin-2-yl)acetamide SMILES: CC(=O)NC1=NC=C(C=C1)Br

Alfa Aesar™ 3-(Acetamidomethyl)benzeneboronic acid, 97%

CAS: 850568-42-2 Molecular Formula: C9H12BNO3 Molecular Weight (g/mol): 193.009 MDL Number: MFCD06659819 InChI Key: IXRGNMIMGAJHEG-UHFFFAOYSA-N Synonym: 3-acetamidomethyl benzeneboronic acid PubChem CID: 22309455 IUPAC Name: [3-(acetamidomethyl)phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)CNC(=O)C)(O)O

Alfa Aesar™ 1-Acetyl-5-bromoindole, 97%

CAS: 61995-52-6 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.084 MDL Number: MFCD00238530 InChI Key: BOMKWHSZGCMFEG-UHFFFAOYSA-N Synonym: 1-5-bromo-1h-indol-1-yl ethan-1-one PubChem CID: 12318076 IUPAC Name: 1-(5-bromoindol-1-yl)ethanone SMILES: CC(=O)N1C=CC2=C1C=CC(=C2)Br

4'-Fluoro-2'-nitroacetanilide, +99%, ACROS Organics™

CAS: 448-39-5 Molecular Formula: C8H7FN2O3 Molecular Weight (g/mol): 198.16 MDL Number: MFCD00031517 InChI Key: UZBZEUCQENVPQB-UHFFFAOYSA-N Synonym: 4'-fluoro-2'-nitroacetanilide PubChem CID: 136289 IUPAC Name: N-(4-fluoro-2-nitrophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)F)[N+](=O)[O-]

Alfa Aesar™ 4'-Bromo-3'-(trifluoromethyl)acetanilide, 97%

CAS: 41513-05-7 Molecular Formula: C9H7BrF3NO Molecular Weight (g/mol): 282.06 MDL Number: MFCD00052361 InChI Key: AOHSBSXIGFIMNC-UHFFFAOYSA-N Synonym: 4'-bromo-3'-trifluoromethyl acetanilide PubChem CID: 697838 IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC(=C(C=C1)Br)C(F)(F)F

Alfa Aesar™ N-Acetylthiourea, 99+%

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 PubChem CID: 2723593 IUPAC Name: N-carbamothioylacetamide SMILES: CC(=O)NC(=S)N

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 PubChem CID: 96093 IUPAC Name: N-(2,4-difluorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)F)F

Alfa Aesar™ 3'-Chloro-4'-fluoroacetanilide, 98%

CAS: 877-90-7 Molecular Formula: C8H7ClFNO Molecular Weight (g/mol): 187.598 MDL Number: MFCD00018095 InChI Key: ALPHMTFVUKDBGJ-UHFFFAOYSA-N Synonym: 3'-chloro-4'-fluoro acetanilide PubChem CID: 589188 IUPAC Name: N-(3-chloro-4-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC(=C(C=C1)F)Cl

Alfa Aesar™ Methyl 2-acetamido-4-bromophenylacetate, 96%

CAS: 1182284-46-3 Molecular Formula: C11H12BrNO3 Molecular Weight (g/mol): 286.125 MDL Number: MFCD12923023 InChI Key: LCQMFPAASSGQFD-UHFFFAOYSA-N Synonym: 2-acetamido-4-bromophenylacetic acid methyl ester PubChem CID: 46784005 IUPAC Name: methyl 2-(2-acetamido-4-bromophenyl)acetate SMILES: CC(=O)NC1=C(C=CC(=C1)Br)CC(=O)OC

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