Secondary carboxylic acid amides

N-Isopropylacrylamide, Stabilized 99%, ACROS Organics™

CAS: 2210-25-5 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00041913 InChI Key: QNILTEGFHQSKFF-UHFFFAOYSA-N Synonym: 2-propenamide, n-1-methylethyl PubChem CID: 16637 IUPAC Name: N-propan-2-ylprop-2-enamide SMILES: CC(C)NC(=O)C=C

Alfa Aesar™ N-Isopropylacrylamide, 97%

CAS: 2210-25-5 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00041913 InChI Key: QNILTEGFHQSKFF-UHFFFAOYSA-N Synonym: 2-propenamide, n-1-methylethyl PubChem CID: 16637 IUPAC Name: N-propan-2-ylprop-2-enamide SMILES: CC(C)NC(=O)C=C

Alfa Aesar™ N,N'-Methylenebisacrylamide, ≥99%, Electrophoresis Grade

CAS: 110-26-9 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00008625 InChI Key: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: 2-propenamide, n,n'-methylenebis PubChem CID: 8041 IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C

N-Isopropylacrylamide (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 2210-25-5 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00041913 InChI Key: QNILTEGFHQSKFF-UHFFFAOYSA-N Synonym: 2-propenamide, n-1-methylethyl PubChem CID: 16637 IUPAC Name: N-propan-2-ylprop-2-enamide SMILES: CC(C)NC(=O)C=C

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

CAS: 781652-57-1 Molecular Formula: C23H16N4O Molecular Weight (g/mol): 364.408 InChI Key: BKUIZWILNWHFHD-UHFFFAOYSA-N Synonym: 3-cyano-n-1,3-diphenyl-1h-pyrazol-5-yl benzamide PubChem CID: 11245456 IUPAC Name: 3-cyano-N-(2,5-diphenylpyrazol-3-yl)benzamide SMILES: C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3=CC=CC(=C3)C#N)C4=CC=CC=C4

Diacetone Acrylamide (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 2873-97-4 Molecular Formula: C9H15NO2 Molecular Weight (g/mol): 169.224 MDL Number: MFCD00008788 InChI Key: OMNKZBIFPJNNIO-UHFFFAOYSA-N Synonym: 2-propenamide, n-1,1-dimethyl-3-oxobutyl PubChem CID: 17888 IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide SMILES: CC(=O)CC(C)(C)NC(=O)C=C

Alfa Aesar™ Diacetone acrylamide, 99%

CAS: 2873-97-4 Molecular Formula: C9H15NO2 Molecular Weight (g/mol): 169.224 MDL Number: MFCD00008788 InChI Key: OMNKZBIFPJNNIO-UHFFFAOYSA-N Synonym: 2-propenamide, n-1,1-dimethyl-3-oxobutyl PubChem CID: 17888 IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide SMILES: CC(=O)CC(C)(C)NC(=O)C=C

N-tert-Butylmethacrylamide (stabilized with MEHQ) 97.0+%, TCI America™

CAS: 6554-73-0 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00043639 InChI Key: QQZXAODFGRZKJT-UHFFFAOYSA-N PubChem CID: 81043 IUPAC Name: N-tert-butyl-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NC(C)(C)C

Alfa Aesar™ N,N'-Methylenebisacrylamide, 99+%

CAS: 110-26-9 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00008625 InChI Key: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: 2-propenamide, n,n'-methylenebis PubChem CID: 8041 IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C

N-(1-Naphthyl)phthalamic Acid 99.0+%, TCI America™

CAS: 132-66-1 Molecular Formula: C18H13NO3 Molecular Weight (g/mol): 291.306 MDL Number: MFCD00037725 InChI Key: JXTHEWSKYLZVJC-UHFFFAOYSA-N Synonym: alanap PubChem CID: 8594 ChEBI: CHEBI:60833 IUPAC Name: 2-(naphthalen-1-ylcarbamoyl)benzoic acid SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)O

Oxindole 97%, ACROS Organics™

CAS: 59-48-3 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005711 InChI Key: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synonym: 1,3-dihydro-2h-indol-2-one PubChem CID: 321710 ChEBI: CHEBI:31697 IUPAC Name: 1,3-dihydroindol-2-one SMILES: C1C2=CC=CC=C2NC1=O

Alfa Aesar™ N,N'-Methylenebisacrylamide, 97%

CAS: 110-26-9 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00008625 InChI Key: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: 2-propenamide, n,n'-methylenebis PubChem CID: 8041 IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C

N-Methylnicotinamide 98.0+%, TCI America™

CAS: 114-33-0 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00006384 InChI Key: ZYVXHFWBYUDDBM-UHFFFAOYSA-N PubChem CID: 64950 ChEBI: CHEBI:64399 IUPAC Name: N-methylpyridine-3-carboxamide SMILES: CNC(=O)C1=CN=CC=C1

Glycine Anhydride 98%, ACROS Organics™

CAS: 106-57-0 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.1 MDL Number: MFCD00006009 InChI Key: BXRNXXXXHLBUKK-UHFFFAOYSA-N Synonym: 2,5-diketopiperazine PubChem CID: 7817 ChEBI: CHEBI:16535 IUPAC Name: piperazine-2,5-dione SMILES: C1C(=O)NCC(=O)N1

Alfa Aesar™ 4-Methyloxindole, 95%

CAS: 13220-46-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD09835631 InChI Key: USRZZPHRQZGXFH-UHFFFAOYSA-N Synonym: 2h-indol-2-one, 1,3-dihydro-4-methyl PubChem CID: 12579382 IUPAC Name: 4-methyl-1,3-dihydroindol-2-one SMILES: CC1=C2CC(=O)NC2=CC=C1

SU 5402, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 215543-92-3 Molecular Formula: C17H16N2O3 Molecular Weight (g/mol): 296.326 InChI Key: JNDVEAXZWJIOKB-JYRVWZFOSA-N Synonym: 3-3-2-carboxyethyl-4-methylpyrrol-2-methylidenyl-2-indolinone PubChem CID: 5289418 IUPAC Name: 3-[4-methyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid SMILES: CC1=CNC(=C1CCC(=O)O)C=C2C3=CC=CC=C3NC2=O

5-Bromoisoindolin-1-one 98.0+%, TCI America™

CAS: 552330-86-6 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD09701292 InChI Key: WJNKJYJCWXMBNV-UHFFFAOYSA-N Synonym: 1h-isoindol-1-one, 5-bromo-2,3-dihydro PubChem CID: 22607119 IUPAC Name: 5-bromo-2,3-dihydroisoindol-1-one SMILES: C1C2=C(C=CC(=C2)Br)C(=O)N1

N-Methylmethacrylamide (stabilized with HQ) 98.0+%, TCI America™

CAS: 3887-02-3 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00048115 InChI Key: WFKDPJRCBCBQNT-UHFFFAOYSA-N PubChem CID: 77495 IUPAC Name: N,2-dimethylprop-2-enamide SMILES: CC(=C)C(=O)NC

WIN 18446, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1477-57-2 Molecular Formula: C12H20Cl4N2O2 Molecular Weight (g/mol): 366.104 InChI Key: FAOMZVDZARKPFJ-UHFFFAOYSA-N Synonym: bis-diamine PubChem CID: 15134 IUPAC Name: 2,2-dichloro-N-[8-[(2,2-dichloroacetyl)amino]octyl]acetamide SMILES: C(CCCCNC(=O)C(Cl)Cl)CCCNC(=O)C(Cl)Cl

N-[Tris(hydroxymethyl)methyl]acrylamide, 99%, Alfa Aesar™

CAS: 13880-05-2 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.184 MDL Number: MFCD00081045 InChI Key: MVBJSQCJPSRKSW-UHFFFAOYSA-N Synonym: acryloylaminomethylidynetrimethanol PubChem CID: 83788 IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]prop-2-enamide SMILES: C=CC(=O)NC(CO)(CO)CO

SU 16f, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 251356-45-3 Molecular Formula: C24H22N2O3 Molecular Weight (g/mol): 386.451 InChI Key: APYYTEJNOZQZNA-UHFFFAOYSA-N Synonym: 3-2,4-dimethyl-5-2-oxo-6-phenyl-1,2-dihydro-3h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid PubChem CID: 53396310 IUPAC Name: 3-[2,4-dimethyl-5-[(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid SMILES: CC1=C(NC(=C1CCC(=O)O)C)C=C2C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O

N,N'-Methylenebisacrylamide 96%, ACROS Organics™

CAS: 110-26-9 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.17 InChI Key: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: 2-propenamide, n,n'-methylenebis PubChem CID: 8041 IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C

Isoindolin-1-one 98.0+%, TCI America™

CAS: 480-91-1 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD03085939 InChI Key: PXZQEOJJUGGUIB-UHFFFAOYSA-N Synonym: 2,3-Dihydro-1H-isoindol-1-one PubChem CID: 10199 ChEBI: CHEBI:74235 IUPAC Name: 2,3-dihydroisoindol-1-one SMILES: C1C2=CC=CC=C2C(=O)N1

SU 9516, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 377090-84-1 Molecular Formula: C13H11N3O2 Molecular Weight (g/mol): 241.25 InChI Key: QNUKRWAIZMBVCU-WCIBSUBMSA-N Synonym: 3-1-3h-imidazol-4-yl-meth-z-ylidene-5-methoxy-1,3-dihydro-indol-2-one PubChem CID: 5289419 IUPAC Name: (3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one SMILES: COC1=CC2=C(C=C1)NC(=O)C2=CC3=CN=CN3

Alfa Aesar™ N-Methylbenzamide, 99%

CAS: 613-93-4 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00011642 InChI Key: NCCHARWOCKOHIH-UHFFFAOYSA-N Synonym: acmc-1bb7i PubChem CID: 11954 IUPAC Name: N-methylbenzamide SMILES: CNC(=O)C1=CC=CC=C1

Alfa Aesar™ Benzanilide, 98+%

CAS: 93-98-1 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD00003069 InChI Key: ZVSKZLHKADLHSD-UHFFFAOYSA-N Synonym: benzamide, n-phenyl PubChem CID: 7168 IUPAC Name: N-phenylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

N,N′-Methylenebisacrylamide 98.0+%, TCI America™

CAS: 110-26-9 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00008625 InChI Key: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: 2-propenamide, n,n'-methylenebis PubChem CID: 8041 IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C

(+)-N,N′-Diallyl-L-tartardiamide 98.0+%, TCI America™

CAS: 58477-85-3 Molecular Formula: C10H16N2O4 Molecular Weight (g/mol): 228.248 MDL Number: MFCD00008640 InChI Key: ZRKLEAHGBNDKHM-YUMQZZPRSA-N Synonym: 2r,3s-2,3-dihydroxy-n,n'-bis prop-2-en-1-yl succinamide PubChem CID: 6994946 IUPAC Name: (2S,3S)-2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide SMILES: C=CCNC(=O)C(C(C(=O)NCC=C)O)O

N-tert-Butylacrylamide 98.0+%, TCI America™

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

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