Carboxylic acid amides
3-Pyridineacetamide, 99%
CAS: 3724-16-1 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD08236789 InChI Key: YDHIMEXEGOCNHU-UHFFFAOYSA-N Synonym: 2-pyridin-3-yl acetamide,3-pyridineacetamide,pyridine-3-acetamide,2-3-pyridyl acetamide,2-pyridine-3-yl-acetamide,3-pyridine acetamide,3-pyridylacetamide,acmc-1cs2v,2-3-pyridinyl acetamide,2-pyridin-3-yl acetamid PubChem CID: 564767 IUPAC Name: 2-pyridin-3-ylacetamide SMILES: C1=CC(=CN=C1)CC(=O)N
4'-Bromoacetanilide, 98%
CAS: 103-88-8 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.06 MDL Number: MFCD00000092 InChI Key: MSLICLMCQYQNPK-UHFFFAOYSA-N Synonym: 4'-bromoacetanilide,n-4-bromophenyl acetamide,p-bromoacetanilide,4-bromoacetanilide,bromoanilide,acetamide, n-4-bromophenyl,antisepsin,bromoantifebrin,asepsin,p-bromo-n-acetanilide PubChem CID: 7683 IUPAC Name: N-(4-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=C(Br)C=C1
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: n-isopropylacrylamide,nipam,n-iso-propylacrylamide,2-propenamide, n-1-methylethyl,isopropyl acrylamide,acrylamide, n-isopropyl,n-isopropyl acrylamide,n-1-methylethyl-2-propenamide,isopropylamid kyseliny akrylove,unii-b7gff17l9u PubChem CID: 16637 SMILES: CC(C)NC(=O)C=C
8-Octanolactam, 98%
CAS: 935-30-8 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00003273 InChI Key: YDLSUFFXJYEVHW-UHFFFAOYSA-N Synonym: 2-azacyclononanone,caprylolactam,capryllactam,azacyclononan-2-one,8-octanelactam,8-aminooctanoic acid lactam,2-perhydroazoninone,2h-azonin-2-one, octahydro,cyclooctanone lactam,octamethylenimine, 2-oxo PubChem CID: 13632 IUPAC Name: azonan-2-one SMILES: C1CCCC(=O)NCCC1
1-Formylpiperazine, tech. 90
CAS: 7755-92-2 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 MDL Number: MFCD00005963 InChI Key: MSSDTZLYNMFTKN-UHFFFAOYSA-O Synonym: 1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine PubChem CID: 82191 IUPAC Name: piperazine-1-carbaldehyde SMILES: O=CN1CC[NH2+]CC1
4-(Cyanoacetyl)morpholine, 98%
CAS: 15029-32-0 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00023353 InChI Key: AUZPMUJGZZSMCP-UHFFFAOYSA-N Synonym: 3-morpholino-3-oxopropanenitrile,4-cyanoacetyl morpholine,morpholine, 4-cyanoacetyl,n-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxopropanenitrile,4-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxo-propionitrile,3-4-morpholinyl-3-oxopropanenitrile,morpholinocarbonyl acetonitrile,4-morpholinepropanenitrile, .beta.-oxo PubChem CID: 229279 IUPAC Name: 3-morpholin-4-yl-3-oxopropanenitrile SMILES: C1COCCN1C(=O)CC#N
Valeramide, 97%
CAS: 626-97-1 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00041895 InChI Key: IPWFJLQDVFKJDU-UHFFFAOYSA-N Synonym: valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard PubChem CID: 12298 ChEBI: CHEBI:16459 IUPAC Name: pentanamide SMILES: CCCCC(=O)N
5-Bromoindoxyl diacetate, 98+%, Thermo Scientific Chemicals
CAS: 33588-54-4 Molecular Formula: C12H10BrNO3 Molecular Weight (g/mol): 296.12 MDL Number: MFCD00005799 InChI Key: XJRIDJAGAYGJCK-UHFFFAOYSA-N Synonym: 5-bromoindoxyl diacetate,1-acetyl-5-bromo-1h-indol-3-yl acetate,5-bromoindoxyldiacetate,n-acetyl-5-bromoindolyl acetate,1-acetyl-3-acetyloxy-5-bromoindole,3-acetoxy-1-acetyl-5-bromoindole,1h-indol-3-ol, 1-acetyl-5-bromo-, acetate ester,3-acetoxy-1-acetyl-5-bromo-indole,1h-indol-3-ol, 1-acetyl-5-bromo-, 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
N,N-Diethylacetamide, 99%
CAS: 685-91-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00009047 InChI Key: AJFDBNQQDYLMJN-UHFFFAOYSA-N Synonym: diethylacetamide,acetamide, n,n-diethyl,n-acetyldiethylamine,unii-6yo81d7st6,n,n-diaethylacetamid german,n,n-diethyl-acetamide,acetic acid, amide, n,n-diethyl,acetamide,n,n-diethyl,n,n-diaethylacetamid,n,n-diethylacetoamide PubChem CID: 12703 IUPAC Name: N,N-diethylacetamide SMILES: CCN(CC)C(=O)C
1-Piperazinecarboxaldehyde, 90%
CAS: 7755-92-2 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 MDL Number: MFCD00005963 InChI Key: MSSDTZLYNMFTKN-UHFFFAOYSA-O Synonym: 1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine PubChem CID: 82191 IUPAC Name: piperazine-1-carbaldehyde SMILES: O=CN1CC[NH2+]CC1
N,N-Dimethylacrylamide, 98%, stab. with 100ppm 4-methoxyph enol
CAS: 2680-03-7 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00008626 InChI Key: YLGYACDQVQQZSW-UHFFFAOYSA-N Synonym: n,n-dimethylacrylamide,2-propenamide, n,n-dimethyl,acrylamide, n,n-dimethyl,acylamide, n,n-dimethyl,n,n-dimethyl-acrylamide,n,n-dimethyl-2-propenamide,dimethylamid kyseliny akrylove,nn-dimethylacrylamide,unii-as46jk7q6i,propenamide, n,n-dimethyl PubChem CID: 17587 IUPAC Name: N,N-dimethylprop-2-enamide SMILES: CN(C)C(=O)C=C
N-(2-Chloroethyl)acetamide, 98%
CAS: 7355-58-0 Molecular Formula: C4H8ClNO Molecular Weight (g/mol): 121.57 MDL Number: MFCD00000965 InChI Key: HSKNJSHFPPHTAQ-UHFFFAOYSA-N Synonym: n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference PubChem CID: 81815 IUPAC Name: N-(2-chloroethyl)acetamide SMILES: CC(=O)NCCCl
Valeramide, 97%
CAS: 626-97-1 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00041895 InChI Key: IPWFJLQDVFKJDU-UHFFFAOYSA-N Synonym: valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard PubChem CID: 12298 ChEBI: CHEBI:16459 IUPAC Name: pentanamide SMILES: CCCCC(=O)N
Dibromomalonamide, 98+%
CAS: 73003-80-2 Molecular Formula: C3H4Br2N2O2 Molecular Weight (g/mol): 259.89 MDL Number: MFCD00014803 InChI Key: SWHQVMGRXIYDSF-UHFFFAOYSA-N PubChem CID: 175375 SMILES: NC(=O)C(Br)(Br)C(N)=O
Thermo Scientific Chemicals 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: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide PubChem CID: 8041 IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C