Secondary carboxylic acid amides

N-Isopropylacrylamid, 97%

N-Isopropylacrylamid, 97%

CAS: 2210-25-5 Summenformel: C6H11NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00041913 InChI-Schlüssel: 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 IUPAC-Name: N-(propan-2-yl)prop-2-enamide SMILES: CC(C)NC(=O)C=C

N-Benzylacrylamid, 96 %

N-Benzylacrylamid, 96 %

CAS: 13304-62-6 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.204 MDL-Nummer: MFCD00015333 InChI-Schlüssel: OHLHOLGYGRKZMU-UHFFFAOYSA-N Synonym: n-benzylacrylamide, 2-propenamide, n-phenylmethyl, n-benzyl acrylamide, acmc-20ak6s, enamine_005841 PubChem CID: 139428 IUPAC-Name: N-Benzylprop-2-enamid SMILES: C=CC(=O)NCC1=CC=CC=C1

4,4'-Diaminobenzanilid, 98 %

4,4'-Diaminobenzanilid, 98 %

CAS: 785-30-8 Summenformel: C13H13N3O Molekulargewicht (g/mol): 227.27 MDL-Nummer: MFCD00025361 InChI-Schlüssel: XPAQFJJCWGSXGJ-UHFFFAOYSA-N Synonym: 4,4'-diaminobenzanilide, 4-amino-n-4-aminophenyl benzamide, benzamide, 4-amino-n-4-aminophenyl, 4-aminobenzoyl-4'-aminoanilide, p,p'-diaminobenzanilide, 4,4'-diamino benzanilide, unii-00x4jm89uh, benzanilide, 4,4'-diamino, 4-aminophenyl-n-4-aminophenyl carboxamide, ccris 8916 PubChem CID: 69917 IUPAC-Name: 4-amino-N-(4-aminophenyl)benzamide SMILES: NC1=CC=C(NC(=O)C2=CC=C(N)C=C2)C=C1

Benzanilid 98 %, ACROS Organics™

Benzanilid 98 %, ACROS Organics™

CAS: 93-98-1 Summenformel: C13H11NO Molekulargewicht (g/mol): 197.24 MDL-Nummer: MFCD00003069 InChI-Schlüssel: ZVSKZLHKADLHSD-UHFFFAOYSA-N Synonym: benzanilide, n-benzoylaniline, benzamide, n-phenyl, n-phenyl-benzamide, benzoic acid anilide, unii-ak1b12366o, phenyl-n-benzamide, benzanilid, benzoylanilide, n-benzoyl aniline PubChem CID: 7168 IUPAC-Name: N-Phenylbenzamid SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

n-Methylbenzamid, 99 %

n-Methylbenzamid, 99 %

CAS: 613-93-4 Summenformel: C8H9NO Molekulargewicht (g/mol): 135.17 MDL-Nummer: MFCD00011642 InChI-Schlüssel: NCCHARWOCKOHIH-UHFFFAOYSA-N Synonym: benzamide, n-methyl, n-methylbenzenamide, n-methyl-benzamide, n-methylbenzenecarboxamide, unii-k3ed781e08, ccris 4670, n-methyl benzamide, n-methylbenzimidic acid, acmc-1bb7i, dsstox_cid_5570 PubChem CID: 11954 IUPAC-Name: N-methylbenzamide SMILES: CNC(=O)C1=CC=CC=C1

2-Chlorodibenzo[b,f]-1,4-oxazepin-11(10H)-one, 97%, Alfa Aesar™

2-Chlorodibenzo[b,f]-1,4-oxazepin-11(10H)-one, 97%, Alfa Aesar™

CAS: 3158-91-6 Summenformel: C13H8ClNO2 Molekulargewicht (g/mol): 245.662 MDL-Nummer: MFCD06658244 InChI-Schlüssel: ZAGINEPNYIZLLO-UHFFFAOYSA-N Synonym: 2-chlorodibenz b,f 1,4 oxazepin-11 10h-one, 2-chlorodibenzo b,f 1,4 oxazepin-11 10h-one, 2-chloro-10,11-dihydro-11-oxo-dibenzo b,f 1,4 oxazepine, unii-xtg2e7m36o, xtg2e7m36o, 2-chlorodibenzo b,f-1,4-oxazepin-11-one, 2-chlorodibenzo b,f-1,4-oxazepin-11 10h-one, dibenz b,f 1,4 oxazepin-11 10h-one, 2-chloro, 13-chloro-2-oxa-9-azatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3 8 ,4,6,11,13-hexaen-10-one PubChem CID: 13000266 IUPAC-Name: 8-Chlor-5H-benzo[b][1,4]benzoxazepin-6-on SMILES: C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)Cl

N,N'-Methylenbisacrylamid, 97 %

N,N'-Methylenbisacrylamid, 97 %

CAS: 110-26-9 Summenformel: C7H10N2O2 Molekulargewicht (g/mol): 154.169 MDL-Nummer: MFCD00008625 InChI-Schlüssel: 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-enamid SMILES: C=CC(=O)NCNC(=O)C=C

4-Chlor-N-Cyclohexylbutyramid, 97%

4-Chlor-N-Cyclohexylbutyramid, 97%

CAS: 69601-43-0 Summenformel: C10H18ClNO Molekulargewicht (g/mol): 203.71 MDL-Nummer: MFCD02729224 InChI-Schlüssel: KYKIYEJLXULPLV-UHFFFAOYSA-N Synonym: historical, 4-chloro-n-cyclohexylbutyramide, n-4-chlorobutyryl cyclohexylamine, n-gamma-chlorobutyrylcyclohexylamine, butanamide, 4-chloro-n-cyclohexyl PubChem CID: 4103470 IUPAC-Name: 4-Chlor-N-cyclohexylbutanamid SMILES: C1CCC(CC1)NC(=O)CCCCl

6-Chlorooxindol, 98%

6-Chlorooxindol, 98%

CAS: 56341-37-8 Summenformel: C8H6ClNO Molekulargewicht (g/mol): 167.592 MDL-Nummer: MFCD00209962 InChI-Schlüssel: CENVPIZOTHULGJ-UHFFFAOYSA-N Synonym: 6-chlorooxindole, 6-chloroindolin-2-one, 6-chloro-2-oxindole, 6-chloro-2-indolinone, 6-chloro-1,3-dihydro-2h-indol-2-one, 6-chloro 2-oxindole, 2h-indol-2-one, 6-chloro-1,3-dihydro, 6-chloro-1,3-dihydro-indol-2-one, 6-chloroindole-2 3h-one, 6-chloro-2,3-dihydro-1h-indol-2-one PubChem CID: 736344 IUPAC-Name: 6-Chlor-1,3-dihydro-2-indolon SMILES: C1C2=C(C=C(C=C2)Cl)NC1=O

4-Chlor-N-(2-ethylhexyl)butyramid, 97%

4-Chlor-N-(2-ethylhexyl)butyramid, 97%

CAS: 544450-75-1 Summenformel: C12H24ClNO Molekulargewicht (g/mol): 233.78 MDL-Nummer: MFCD03379008 InChI-Schlüssel: OEPGTWXYVQAXOC-UHFFFAOYSA-N Synonym: 4-chloro-n-2-ethylhexyl butanamide, 4-chloro-n-2-ethylhexyl butyramide PubChem CID: 3516107 IUPAC-Name: 4-Chlor-N-(2-ethylhexyl)butanamid SMILES: CCCCC(CC)CNC(=O)CCCCl

Spiro-(1,3-dioxolan-2,3'indolin)-2'-on, 97 %, Maybridge

Spiro-(1,3-dioxolan-2,3'indolin)-2'-on, 97 %, Maybridge

CAS: 6714-68-7 Summenformel: C10H9NO3 Molekulargewicht (g/mol): 191.186 MDL-Nummer: MFCD00173689 InChI-Schlüssel: PRMHWSVVQZVDGR-UHFFFAOYSA-N Synonym: spiro 1,3-dioxolane-2,3'-indol-2' 1'h-one, spiro-1,3-dioxolane-2,3'indolin-2'-one, spiro 1,3 dioxolane-2,3'-indolin-2'-one, spiro 1,3-dioxolane-2,3'-3h indol-2' 1'h-one, 1'h-spiro 1,3-dioxolane-2,3'-indole-2'-one, spiro 1,3-dioxolane-2,3'-indoline-7-one, 1'h-spiro 1,3-dioxolane-2,3'-indol-2'-one, maybridge1_007498, chembl6816 PubChem CID: 281156 IUPAC-Name: Spiro[1,3-dioxolan-2,3'-1H-indol]-2'-on SMILES: C1COC2(O1)C3=CC=CC=C3NC2=O

N,2,3-Trimethyl-2-Isopropylbutamid, ACROS Organic™

N,2,3-Trimethyl-2-Isopropylbutamid, ACROS Organic™

CAS: 51115-67-4 Summenformel: C10H21NO Molekulargewicht (g/mol): 171.28 MDL-Nummer: MFCD00130070 InChI-Schlüssel: RWAXQWRDVUOOGG-UHFFFAOYSA-N Synonym: 2-isopropyl-n,2,3-trimethylbutyramide, 2-isopropyl-n,2,3-trimethylbutanamide, trimethyl isopropyl butanamide, methyl diisopropyl propionamide, n,2,3-trimethyl-2-1-methylethyl butanamide, unii-6qop5a9489, n,2,3-trimethyl-2-isopropylbutanamide, n,2,3-trimethyl-2-isopropylbutamide, butanamide, n,2,3-trimethyl-2-1-methylethyl, n,2,3-trimethyl-2-propan-2-yl butanamide PubChem CID: 65300 IUPAC-Name: N,2,3-trimethyl-2-(propan-2-yl)butanamide SMILES: CNC(=O)C(C)(C(C)C)C(C)C

Benzanilid, 98+%

Benzanilid, 98+%

CAS: 93-98-1 Summenformel: C13H11NO Molekulargewicht (g/mol): 197.237 MDL-Nummer: MFCD00003069 InChI-Schlüssel: ZVSKZLHKADLHSD-UHFFFAOYSA-N Synonym: benzanilide, n-benzoylaniline, benzamide, n-phenyl, n-phenyl-benzamide, benzoic acid anilide, unii-ak1b12366o, phenyl-n-benzamide, benzanilid, benzoylanilide, n-benzoyl aniline PubChem CID: 7168 IUPAC-Name: N-Phenylbenzamid SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

2,2,2-Trifluoro-N-(2-Pyridylmethyl)Acetamid, 96%

2,2,2-Trifluoro-N-(2-Pyridylmethyl)Acetamid, 96%

CAS: 401575-24-4 Summenformel: C8H7F3N2O Molekulargewicht (g/mol): 204.152 MDL-Nummer: MFCD03361989 InChI-Schlüssel: SCEMKHWGDPXKIJ-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-n-pyridin-2-ylmethyl acetamide, 2,2,2-trifluoro-n-2-pyridylmethyl acetamide, n-2-pyridinylmethyl-2,2,2-trifluoroacetamide, 2,2,2-trifluoro-n-2-pyridinylmethyl acetamide PubChem CID: 4159002 IUPAC-Name: 2,2,2-Trifluor-N-(pyridin-2-ylmethyl)acetamid SMILES: C1=CC=NC(=C1)CNC(=O)C(F)(F)F

Oxindol 97 %, ACROS Organics™

Oxindol 97 %, ACROS Organics™

CAS: 59-48-3 Summenformel: C8H7NO Molekulargewicht (g/mol): 133.15 MDL-Nummer: MFCD00005711 InChI-Schlüssel: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synonym: oxindole, indolin-2-one, 2-oxindole, 2-indolinone, 1,3-dihydro-2h-indol-2-one, oxindol, 2-oxoindoline, 2-oxindoline, indol-2 3h-one, 2h-indol-2-one, 1,3-dihydro PubChem CID: 321710 ChEBI: CHEBI:31697 IUPAC-Name: 1,3-Dihydro-2-indolein SMILES: C1C2=CC=CC=C2NC1=O

Bis-Acrylamid (Elektrophorese), Fisher BioReagents

Bis-Acrylamid (Elektrophorese), Fisher BioReagents

CAS: 110-26-9 Summenformel: C7H10N2O2 Molekulargewicht (g/mol): 154.169 InChI-Schlüssel: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: N, N«–Methylene-bis-acrylamide PubChem CID: 8041 IUPAC-Name: N-[(Prop-2-enoylamino)methyl]prop-2-enamid SMILES: C=CC(=O)NCNC(=O)C=C

N-(2-Chlorethyl)benzamid, 97 %

N-(2-Chlorethyl)benzamid, 97 %

CAS: 26385-07-9 Summenformel: C9H10ClNO Molekulargewicht (g/mol): 183.635 MDL-Nummer: MFCD00000964 InChI-Schlüssel: FYQJUYCGPLFWQR-UHFFFAOYSA-N Synonym: n-2-chloroethyl benzamide, benzamide, n-2-chloroethyl, acmc-1cb5c, 2-benzoylamino-ethyl chloride, fyqjuycgplfwqr-uhfffaoysa, n-2-chloroethyl benzamide 10g PubChem CID: 101439 IUPAC-Name: N-(2-Chlorethyl)benzamid SMILES: C1=CC=C(C=C1)C(=O)NCCCl

8-Octanlactam, 98 %

8-Octanlactam, 98 %

CAS: 935-30-8 Summenformel: C8H15NO Molekulargewicht (g/mol): 141.214 MDL-Nummer: MFCD00003273 InChI-Schlüssel: 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: 2-Azonanon SMILES: C1CCCC(=O)NCCC1

5-Bromoxindol, 97 %, ACROS Organics™

5-Bromoxindol, 97 %, ACROS Organics™

CAS: 20870-78-4 Summenformel: C8H6BrNO Molekulargewicht (g/mol): 212.05 MDL-Nummer: MFCD00456998 InChI-Schlüssel: VIMNAEVMZXIKFL-UHFFFAOYSA-N Synonym: 5-bromooxindole, 5-bromoindolin-2-one, 5-bromo-2-oxindole, 5-bromo-1,3-dihydro-2h-indol-2-one, 5-bromo-2,3-dihydro-1h-indol-2-one, 5-bromo-2-indolinone, 5-bromo-1,3-dihydro-indol-2-one, 2h-indol-2-one, 5-bromo-1,3-dihydro, 5-bromo-2-oxindol, 1,3-dihydro-5-bromoindol-2-one PubChem CID: 611193 IUPAC-Name: 5-Brom-1,3-dihydroindol-2-on SMILES: C1C2=C(C=CC(=C2)Br)NC1=O

n-(2-Hydroxyethyl)formamid, 97 %

n-(2-Hydroxyethyl)formamid, 97 %

CAS: 693-06-1 Summenformel: C3H7NO2 Molekulargewicht (g/mol): 89.09 MDL-Nummer: MFCD00021040 InChI-Schlüssel: BAMUPQJDKBGDPU-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl formamide, formamide, n-2-hydroxyethyl, n-formylethanolamine PubChem CID: 69657 IUPAC-Name: N-(2-hydroxyethyl)formamide SMILES: OCCNC=O

N-n-Butyl-4-Chlorbutyramid, 97 %

N-n-Butyl-4-Chlorbutyramid, 97 %

CAS: 541542-62-5 Summenformel: C8H16ClNO Molekulargewicht (g/mol): 177.672 MDL-Nummer: MFCD03367046 InChI-Schlüssel: MATMHSSBGIRYDI-UHFFFAOYSA-N Synonym: n-n-butyl-4-chlorobutyramide PubChem CID: 4218503 IUPAC-Name: N-Butyl-4-Chlorbutanamid SMILES: CCCCNC(=O)CCCCl

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