Acetamides

4'-Bromoacetanilide, 98%, ACROS Organics™

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, 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(Br)C=C1

Acethydrazide, 95%, ACROS Organics™

Acethydrazide, 95%, ACROS Organics™

CAS: 1068-57-1 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.08 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

4'-Chloroacetanilide, 97%, ACROS Organics™

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™ 2'-Bromoacetanilide, 98+%

Alfa Aesar™ 2'-Bromoacetanilide, 98+%

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′-Bromo-2′-methylacetanilide 98.0+%, TCI America™

4′-Bromo-2′-methylacetanilide 98.0+%, TCI America™

CAS: 24106-05-6 Molecular Formula: C9H10BrNO Molecular Weight (g/mol): 228.089 MDL Number: MFCD00017779 InChI Key: IJZSFOIZVXCSFP-UHFFFAOYSA-N Synonym: 2-acetamido-5-bromotoluene, 2-methyl-4-bromoacetanilide, 4'-bromo-2'-methylacetanilide, 4'-bromo-o-acetotoluidide, 4'-bromoaceto-o-toluidide, 4-bromo-2-methyl acetanilide, 4-bromo-2-methylacetanilide, acmc-1cjyt, n-4-bromo-2-methylphenyl acetamide, o-acetotoluidide, 4'-bromo PubChem CID: 222277 IUPAC Name: N-(4-bromo-2-methylphenyl)acetamide SMILES: CC1=C(C=CC(=C1)Br)NC(=O)C

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

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™ 2'-Bromo-4'-fluoroacetanilide, 98%

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

CAS: 1009-22-9 Molecular Formula: C8H7BrFNO Molecular Weight (g/mol): 232.05 MDL Number: MFCD00061118 InChI Key: JAVSBNOXENOHEI-UHFFFAOYSA-N Synonym: 2'-bromo-4'-fluoroacetanilide, 2-bromo-4-fluoroacetanilide, acetamide, n-2-bromo-4-fluorophenyl, javsbnoxenohei-uhfffaoysa, ksc180o6b, maybridge3_000074, n-2-bromo-4-fluoro-phenyl acetamide, n-2-bromo-4-fluorophenyl acetamide, n-acetyl 2-bromo-4-fluoroaniline, n-acetyl2-bromo-4-fluoroaniline PubChem CID: 688184 IUPAC Name: N-(2-bromo-4-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(F)C=C1Br

1-Acetamidoadamantane 98.0+%, TCI America™

1-Acetamidoadamantane 98.0+%, TCI America™

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

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

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

2-Acetamido-5-bromo-4-methylpyridine 98.0+%, TCI America™

2-Acetamido-5-bromo-4-methylpyridine 98.0+%, TCI America™

CAS: 142404-82-8 Molecular Formula: C8H9BrN2O Molecular Weight (g/mol): 229.077 MDL Number: MFCD06798092 InChI Key: WVJCOPBDWMWUNP-UHFFFAOYSA-N Synonym: 2-Acetamido-5-bromo-4-picoline PubChem CID: 15179563 IUPAC Name: N-(5-bromo-4-methylpyridin-2-yl)acetamide SMILES: CC1=CC(=NC=C1Br)NC(=O)C

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

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

Alfa Aesar™ 4-Acetamidoantipyrine, 97%

Alfa Aesar™ 4-Acetamidoantipyrine, 97%

CAS: 83-15-8 Molecular Formula: C13H15N3O2 Molecular Weight (g/mol): 245.282 MDL Number: MFCD00003141 InChI Key: OIAGWXKSCXPNNZ-UHFFFAOYSA-N Synonym: 4-acetamidoantipyrine, 4-acetaminoantipyrine, 4-acetoaminoantipyrine, 4-acetylaminoantipyrine, 4-acetylaminophenazone, acetamidoantipyrine, acetylaminoantipyrine, acetylated 4-aminoantipyrine, antipyrine, 4-acetamido, n-acetyl-4-aminoantipyrine PubChem CID: 65743 ChEBI: CHEBI:83513 IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C

Alfa Aesar™ 1-Acetylhomopiperazine, 97%

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

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

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

2′-Bromoacetanilide 98.0+%, TCI America™

2′-Bromoacetanilide 98.0+%, TCI America™

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

Alfa Aesar™ N-Acetylthiourea, 98%

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

2-Acetamido-5-bromopyridine, 98%, ACROS Organics™

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, 2-acetylamino-5-bromopyridine, acetamide, n-5-bromo-2-pyridinyl, n-5-bromo-2-pyridinyl acetamide, n-5-bromo-2-pyridyl acetamide, n-5-bromo-pyridin-2-yl-acetamide, n-5-bromopyridin-2-yl acetamide, n-acetylamino-5-bromopyridine, pubchem5546 PubChem CID: 293097 IUPAC Name: N-(5-bromopyridin-2-yl)acetamide SMILES: CC(=O)NC1=NC=C(C=C1)Br

N-(2-Chloroethyl)acetamide, 98%, ACROS Organics™

N-(2-Chloroethyl)acetamide, 98%, ACROS Organics™

CAS: 7355-58-0 Molecular Formula: C4H8ClNO Molecular Weight (g/mol): 121.57 MDL Number: MFCD00000965 InChI Key: HSKNJSHFPPHTAQ-UHFFFAOYSA-N Synonym: 4-04-00-00449 beilstein handbook reference, acetamide, n-2-chloroethyl, acmc-1bi05, n 2-chloroethyl acetamide, n-2-chloro-ethyl-acetamide, n-2-chloroethyl acetamide, n-2-chloroethyl-acetamide, n-acetyl-2-chloroethylamine, n-acetyl-ss-chlorathylamin PubChem CID: 81815 IUPAC Name: N-(2-chloroethyl)acetamide SMILES: CC(=O)NCCCl

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

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

CAS: 4169-19-1 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD01195305 InChI Key: RRWLNRQGJSQRAF-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydro-1-acetylquinoline PubChem CID: 347850 IUPAC Name: 1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one SMILES: CC(=O)N1CCCC2=CC=CC=C12

Acetazolamide 98.0+%, TCI America™

Acetazolamide 98.0+%, TCI America™

CAS: 59-66-5 Molecular Formula: C4H6N4O3S2 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00003105 InChI Key: BZKPWHYZMXOIDC-UHFFFAOYSA-N Synonym: acetamox, acetazolamid, acetazolamide, cidamex, defiltran, diacarb, diamox, diluran, glaupax, nephramide 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(N)(=O)=O

4-Acetamidopyridine 98.0+%, TCI America™

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

2′-Chloro-4′-fluoroacetanilide 98.0+%, TCI America™

2′-Chloro-4′-fluoroacetanilide 98.0+%, TCI America™

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

1-Acetyl-3-indolecarboxaldehyde, 98%, ACROS Organics™

1-Acetyl-3-indolecarboxaldehyde, 98%, ACROS Organics™

CAS: 22948-94-3 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.2 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

Acetamidomethanol 96.0+%, TCI America™

Acetamidomethanol 96.0+%, TCI America™

CAS: 625-51-4 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 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

3-Acetamidopyrrolidine, TCI America™

3-Acetamidopyrrolidine, TCI America™

CAS: 79286-74-1 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00059019 InChI Key: HDCCJUCOIKLZNM-UHFFFAOYSA-N PubChem CID: 522715 IUPAC Name: N-pyrrolidin-3-ylacetamide SMILES: CC(=O)NC1CCNC1

2-Acetamido-5-bromopyridine 98.0+%, TCI America™

2-Acetamido-5-bromopyridine 98.0+%, TCI America™

CAS: 7169-97-3 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00468968 InChI Key: MJFCOXATGBYERZ-UHFFFAOYSA-N Synonym: 2-acetamido-5-bromopyridine, 2-acetylamino-5-bromopyridine, acetamide, n-5-bromo-2-pyridinyl, n-5-bromo-2-pyridinyl acetamide, n-5-bromo-2-pyridyl acetamide, n-5-bromo-pyridin-2-yl-acetamide, n-5-bromopyridin-2-yl acetamide, n-acetylamino-5-bromopyridine, pubchem5546 PubChem CID: 293097 IUPAC Name: N-(5-bromopyridin-2-yl)acetamide SMILES: CC(=O)NC1=NC=C(C=C1)Br

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

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

Alfa Aesar™ 4-(Acetamidomethyl)benzeneboronic acid, 97%

Alfa Aesar™ 4-(Acetamidomethyl)benzeneboronic acid, 97%

CAS: 850568-41-1 Molecular Formula: C9H12BNO3 Molecular Weight (g/mol): 193.009 MDL Number: MFCD06659818 InChI Key: ZMJVNKSOLIUBKO-UHFFFAOYSA-N Synonym: 4-acetamidomethyl benzeneboronic acid, 4-acetamidomethyl phenyl boronic acid, 4-acetamidomethyl phenylboronic acid, 4-acetamidomethylbenzeneboronic acid, 4-acetamidomethylphenyl boronic acid, 4-acetamidomethylphenylboronic acid, 4-acetylaminomethyl benzeneboronic acid, boronic acid,b-4-acetylamino methyl phenyl, pubchem14580 PubChem CID: 22309454 IUPAC Name: [4-(acetamidomethyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)CNC(=O)C)(O)O

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

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

CAS: 114636-31-6 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD00082748 InChI Key: HDCCJUCOIKLZNM-UHFFFAOYNA-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™

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

CAS: 32343-73-0 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.22 MDL Number: MFCD19204554 InChI Key: RMOIHHAKNOFHOE-UHFFFAOYSA-N Synonym: N-Acetyl-1,5-pentanediamine PubChem CID: 189087 IUPAC Name: N-(5-aminopentyl)acetamide SMILES: CC(=O)NCCCCCN

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