Carboxylic acid amides

Alfa Aesar™ 4-n-Butylbenzamide, 97%

CAS: 107377-07-1 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00221466 InChI Key: KFINRIKJBULSTD-UHFFFAOYSA-N Synonym: 4-n-butylbenzamide PubChem CID: 2801458 IUPAC Name: 4-butylbenzamide SMILES: CCCCC1=CC=C(C=C1)C(=O)N

Alfa Aesar™ 2-Cyanobenzamide, 98%

CAS: 17174-98-0 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.149 MDL Number: MFCD00014797 InChI Key: STQPCKPKAIRSEL-UHFFFAOYSA-N Synonym: 4-09-00-03268 beilstein handbook reference PubChem CID: 72883 IUPAC Name: 2-cyanobenzamide SMILES: C1=CC=C(C(=C1)C#N)C(=O)N

Alfa Aesar™ N,N-Dimethyldecanamide, 98%

CAS: 14433-76-2 Molecular Formula: C12H25NO Molecular Weight (g/mol): 199.338 MDL Number: MFCD00043725 InChI Key: HNXNKTMIVROLTK-UHFFFAOYSA-N Synonym: decanamide, n,n-dimethyl PubChem CID: 26690 IUPAC Name: N,N-dimethyldecanamide SMILES: CCCCCCCCCC(=O)N(C)C

N,N-Dimethylformamide, 99.5%, for analysis, ACROS Organics™

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethyl formamide PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

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

CAS: 7149-79-3 Molecular Formula: C9H10ClNO Molecular Weight (g/mol): 183.635 MDL Number: MFCD00032582 InChI Key: IGLVCWPPISIXPR-UHFFFAOYSA-N Synonym: 3'-chloro,4'-methylacetanilide PubChem CID: 23537 IUPAC Name: N-(3-chloro-4-methylphenyl)acetamide SMILES: CC1=C(C=C(C=C1)NC(=O)C)Cl

N,N-Dimethylformamide, HPLC Grade, greater-than99.7%, Alfa Aesar™

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethyl formamide PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

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 PubChem CID: 14024596 IUPAC Name: 1-acetyl-2,3-dihydroindole-5-sulfonyl chloride SMILES: CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)Cl

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

CAS: 7355-58-0 Molecular Formula: C4H8ClNO Molecular Weight (g/mol): 121.564 MDL Number: MFCD00000965 InChI Key: HSKNJSHFPPHTAQ-UHFFFAOYSA-N Synonym: 4-04-00-00449 beilstein handbook reference PubChem CID: 81815 IUPAC Name: N-(2-chloroethyl)acetamide SMILES: CC(=O)NCCCl

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

Alfa Aesar™ 2,2,5,5-Tetramethyl-3-pyrroline-3-carboxamide, 99%

CAS: 19805-75-5 Molecular Formula: C9H16N2O Molecular Weight (g/mol): 168.24 MDL Number: MFCD00041846 InChI Key: ACFYUJLIWIDSFM-UHFFFAOYSA-N Synonym: 1h-pyrrole-3-carboxamide, 2,5-dihydro-2,2,5,5-tetramethyl PubChem CID: 88255 IUPAC Name: 2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide SMILES: CC1(C=C(C(N1)(C)C)C(=O)N)C

Alfa Aesar™ 5-Methylnicotinamide, 97%

CAS: 70-57-5 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD05664041 InChI Key: BCCUXBGEPLKSEX-UHFFFAOYSA-N Synonym: 3-pyridinecarboxamide, 5-methyl PubChem CID: 65560 IUPAC Name: 5-methylpyridine-3-carboxamide SMILES: CC1=CN=CC(=C1)C(=O)N

Alfa Aesar™ 4-Chloro-N,N-di-n-propylbutyramide, 97%

CAS: 91976-98-6 Molecular Formula: C10H20ClNO Molecular Weight (g/mol): 205.726 MDL Number: MFCD03376025 InChI Key: QMFTZGZZBHNKJU-UHFFFAOYSA-N Synonym: 4-chloro-n,n-di-n-propylbutyramide PubChem CID: 5049842 IUPAC Name: 4-chloro-N,N-dipropylbutanamide SMILES: CCCN(CCC)C(=O)CCCCl

Alfa Aesar™ N,N-Di-n-butylacetamide, 98%

CAS: 1563-90-2 Molecular Formula: C10H21NO Molecular Weight (g/mol): 171.284 MDL Number: MFCD00027190 InChI Key: MEXKFCWMWJZDMF-UHFFFAOYSA-N Synonym: acetamide, n,n-dibutyl PubChem CID: 73811 IUPAC Name: N,N-dibutylacetamide SMILES: CCCCN(CCCC)C(=O)C

Alfa Aesar™ N-(Hydroxymethyl)trifluoroacetamide, 98+%

CAS: 50667-69-1 Molecular Formula: C3H4F3NO2 Molecular Weight (g/mol): 143.065 MDL Number: MFCD00014416 InChI Key: URUWXKFAEKTWKG-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-n-hydroxymethyl acetamide PubChem CID: 3084931 IUPAC Name: 2,2,2-trifluoro-N-(hydroxymethyl)acetamide SMILES: C(NC(=O)C(F)(F)F)O

Alfa Aesar™ 1-Formylpiperidine, 99%

CAS: 2591-86-8 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006483 InChI Key: FEWLNYSYJNLUOO-UHFFFAOYSA-N Synonym: 1-formylpiperidine PubChem CID: 17429 ChEBI: CHEBI:42546 IUPAC Name: piperidine-1-carbaldehyde SMILES: C1CCN(CC1)C=O

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

N-tert-Butylacrylamide, ACROS Organics™

CAS: 107-58-4 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00026271 InChI Key: XFHJDMUEHUHAJW-UHFFFAOYSA-N Synonym: 2-propenamide, n-1,1-dimethylethyl PubChem CID: 7877 IUPAC Name: N-tert-butylprop-2-enamide SMILES: CC(C)(C)NC(=O)C=C

Alfa Aesar™ Dihydroceramide C8 , 98%

CAS: 145774-33-0 Molecular Formula: C26H53NO3 Molecular Weight (g/mol): 427.714 MDL Number: MFCD01320385 InChI Key: LGOFBZUQIUVJFS-LOSJGSFVSA-N Synonym: c8 dihydroceramide PubChem CID: 6610274 ChEBI: CHEBI:82841 IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octanamide SMILES: CCCCCCCCCCCCCCCC(C(CO)NC(=O)CCCCCCC)O

Alfa Aesar™ N,N-Diisopropyl-4-nitrobenzamide, 97%

CAS: 79606-48-7 Molecular Formula: C13H18N2O3 Molecular Weight (g/mol): 250.298 MDL Number: MFCD00584230 InChI Key: RDBKRCFDYJOIDU-UHFFFAOYSA-N Synonym: 4-hydroxy oxido amino-n,n-diisopropylbenzamide PubChem CID: 347938 IUPAC Name: 4-nitro-N,N-di(propan-2-yl)benzamide SMILES: CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Alfa Aesar™ 4,4'-Diaminobenzanilide, 98%

CAS: 785-30-8 Molecular Formula: C13H13N3O Molecular Weight (g/mol): 227.267 MDL Number: MFCD00025361 InChI Key: XPAQFJJCWGSXGJ-UHFFFAOYSA-N Synonym: 4,4'-diamino benzanilide PubChem CID: 69917 IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N

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

CAS: 33632-27-8 Molecular Formula: C10H10N2O3 Molecular Weight (g/mol): 206.201 MDL Number: MFCD00005811 InChI Key: OJKKTNFCWMBYMT-UHFFFAOYSA-N Synonym: 1-5-nitro-2,3-dihydro-1h-indol-1-yl ethan-1-one PubChem CID: 36566 IUPAC Name: 1-(5-nitro-2,3-dihydroindol-1-yl)ethanone SMILES: CC(=O)N1CCC2=C1C=CC(=C2)[N+](=O)[O-]

Alfa Aesar™ 5-Acetamido-2-(pentafluoroethyl)pyridine, 96%

CAS: 1580464-60-3 Molecular Formula: C9H7F5N2O Molecular Weight (g/mol): 254.16 InChI Key: FTIYUAIKVLBBTH-UHFFFAOYSA-N Synonym: N-(6-Perfluoroethyl-3-pyridyl)acetamide PubChem CID: 99728620 IUPAC Name: N-[6-(1,1,2,2,2-pentafluoroethyl)pyridin-3-yl]acetamide SMILES: CC(=O)NC1=CN=C(C=C1)C(C(F)(F)F)(F)F

Alfa Aesar™ Diethyl 5-(2-chloroacetamido)-3-methylthiophene-2,4-dicarboxylate, 96%

CAS: 146381-87-5 Molecular Formula: C13H16ClNO5S Molecular Weight (g/mol): 333.783 MDL Number: MFCD00414318 InChI Key: AOFYGAIXNQKIHT-UHFFFAOYSA-N Synonym: 2,4-diethyl 5-2-chloroacetamido-3-methylthiophene-2,4-dicarboxylate PubChem CID: 739580 IUPAC Name: diethyl 5-[(2-chloroacetyl)amino]-3-methylthiophene-2,4-dicarboxylate SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)CCl

Benzamide 99%, ACROS Organics™

CAS: 55-21-0 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00007968 InChI Key: KXDAEFPNCMNJSK-UHFFFAOYSA-N Synonym: amid kyseliny benzoove PubChem CID: 2331 ChEBI: CHEBI:28179 IUPAC Name: benzamide SMILES: C1=CC=C(C=C1)C(=O)N

Alfa Aesar™ 1-Formylpiperazine, 90+%

CAS: 7755-92-2 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.148 MDL Number: MFCD00005963 InChI Key: MSSDTZLYNMFTKN-UHFFFAOYSA-N Synonym: 1-formyl piperazine PubChem CID: 82191 IUPAC Name: piperazine-1-carbaldehyde SMILES: C1CN(CCN1)C=O

Alfa Aesar™ 4-(Chloroacetyl)morpholine, 97+%

CAS: 1440-61-5 Molecular Formula: C6H10ClNO2 Molecular Weight (g/mol): 163.601 MDL Number: MFCD00721939 InChI Key: YMQRPXBBBOXHNZ-UHFFFAOYSA-N Synonym: 2-chloro-1-morpholin-4-yl ethan-1-one PubChem CID: 74040 IUPAC Name: 2-chloro-1-morpholin-4-ylethanone SMILES: C1COCCN1C(=O)CCl

Alfa Aesar™ Fast Blue BB base

CAS: 120-00-3 Molecular Formula: C17H20N2O3 Molecular Weight (g/mol): 300.358 MDL Number: MFCD00009091 InChI Key: CNXZLZNEIYFZGU-UHFFFAOYSA-N Synonym: C.I. 37175; 4'-Amino-2',5'-diethoxybenzanilide PubChem CID: 67108 IUPAC Name: N-(4-amino-2,5-diethoxyphenyl)benzamide SMILES: CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2

N,N-Dimethylformamide, 99.8%, for spectroscopy, ACROS Organics™

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethyl formamide PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

Alfa Aesar™ 2,2'-Thiobisacetamide, 97%

CAS: 14618-65-6 Molecular Formula: C4H8N2O2S Molecular Weight (g/mol): 148.18 MDL Number: MFCD00014806 InChI Key: KQNFZEVUCSXNTH-UHFFFAOYSA-N Synonym: 2,2'-thio-bis-acetamide PubChem CID: 26768 IUPAC Name: 2-(2-amino-2-oxoethyl)sulfanylacetamide SMILES: C(C(=O)N)SCC(=O)N

Alfa Aesar™ N-Cyclohexyl-N-methyl-4-nitrobenzamide, 97%

CAS: 29477-27-8 Molecular Formula: C14H18N2O3 Molecular Weight (g/mol): 262.309 MDL Number: MFCD00709770 InChI Key: ZGDQZPUGCAXWLR-UHFFFAOYSA-N Synonym: aronis24032 PubChem CID: 692212 IUPAC Name: N-cyclohexyl-N-methyl-4-nitrobenzamide SMILES: CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

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