Carbonsäureamide

Nicotinamid, 99 %, Thermo Scientific Chemicals

CAS: 98-92-0 Summenformel: C6H6N2O Molekulargewicht (g/mol): 122.127 MDL-Nummer: MFCD00006395 InChI-Schlüssel: DFPAKSUCGFBDDF-UHFFFAOYSA-N Synonym: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide PubChem CID: 936 ChEBI: CHEBI:17154 IUPAC-Name: Pyridin-3-carboxamid SMILES: C1=CC(=CN=C1)C(=O)N

N-(2-Chlorethyl)benzamid, 97 %, Thermo Scientific Chemicals

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

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

5-Fluorxindol, 97%, Thermo Scientific Chemicals

2,2,5,5-Tetramethyl-3-Pyrrolin-3 -Carboxamid, 99 %, Thermo Scientific Chemicals

CAS: 19805-75-5 Summenformel: C9H16N2O Molekulargewicht (g/mol): 168.24 MDL-Nummer: MFCD00041846 InChI-Schlüssel: ACFYUJLIWIDSFM-UHFFFAOYSA-N Synonym: 2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide,2,2,5,5-tetramethyl-2,5-dihydro-1h-pyrrole-3-carboxamide,1h-pyrrole-3-carboxamide, 2,5-dihydro-2,2,5,5-tetramethyl,2,5-dihydro-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide,3-aminocarbonyl-2,2,5,5-tetramethy-3-pyrroline,maybridge3_000440,acmc-1c3ma,3-carbamoyl-2,2,5,5-tetramethyl-3-pyrroline,3-aminocarbonyl-2,2,5,5-tetramethyl-3-pyrroline PubChem CID: 88255 IUPAC-Name: 2,2,5,5-Tetramethyl-1H-pyrrol-3-carboxamid SMILES: CC1(C=C(C(N1)(C)C)C(=O)N)C

3-Methylbutanamid, 97 %, Thermo Scientific™

CAS: 541-46-8 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.149 MDL-Nummer: MFCD00014807 InChI-Schlüssel: SANOUVWGPVYVAV-UHFFFAOYSA-N Synonym: isovaleramide,butanamide, 3-methyl,3-methylbutyramide,isovaleric amide,isopentanamide,beta-methylbutyramide,isovaleric acid amide,unii-9cp4kb634m,isovaleramide usan,.beta.-methylbutyramide PubChem CID: 10930 IUPAC-Name: 3-Methylbutanamid SMILES: CC(C)CC(=O)N

2-Chlor-6-Methylnicotinamid, ≥95 %, Thermo Scientific™

CAS: 54957-84-5 Summenformel: C7H7ClN2O Molekulargewicht (g/mol): 170.596 MDL-Nummer: MFCD00173783 InChI-Schlüssel: QFRWKKWOCPTEKS-UHFFFAOYSA-N Synonym: 2-chloro-6-methylnicotinamide,3-pyridinecarboxamide,2-chloro-6-methyl,2-chloro-6-methyl-3-pyridinecarboxamide,2-chloro-6-methylincotinamide,6-methyl-2-chloronicotinamide PubChem CID: 2799581 IUPAC-Name: 2-Chlor-6-methylpyridin-3-carboxamid SMILES: CC1=NC(=C(C=C1)C(=O)N)Cl

2-Chlorodibenzo[b,f]-1,4-oxazepin-11(10H)-one, 97%, Thermo Scientific Chemicals

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

Valeramid 97 %, Thermo Scientific Chemicals

CAS: 626-97-1 Summenformel: C₅H₁₁NO Molekulargewicht (g/mol): 101.15 MDL-Nummer: MFCD00041895 InChI-Schlüssel: 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: Pentanamid SMILES: CCCCC(=O)N

Oxamid, 98 %, Thermo Scientific Chemicals

CAS: 471-46-5 Summenformel: C₂H₄N₂O₂ Molekulargewicht (g/mol): 88.06 MDL-Nummer: MFCD00008007 InChI-Schlüssel: YIKSCQDJHCMVMK-UHFFFAOYSA-N Synonym: ethanediamide,oxalamide,oxamimidic acid,oxalic acid diamide,diaminoglyoxal,oxamid,amid kyseliny stavelove,formimidic acid, 1-carbamoyl,oxamid czech,unii-sbe4m0223e PubChem CID: 10113 ChEBI: CHEBI:48248 IUPAC-Name: Oxamid SMILES: C(=O)(C(=O)N)N

Trimethylacetamid 98 %, Thermo Scientific Chemicals

CAS: 754-10-9 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.15 MDL-Nummer: MFCD00008011 InChI-Schlüssel: XIPFMBOWZXULIA-UHFFFAOYSA-N Synonym: pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide PubChem CID: 12957 IUPAC-Name: 2,2-Dimethylpropanamid SMILES: CC(C)(C)C(N)=O

N1-[4-Bromo-2-(trifluoromethoxy)phenyl]acetamid, 97 %, Thermo Scientific™

N1-[4-(Trifluoromethoxy)phenyl]-2-Chloroacetamid, 97 %, Thermo Scientific™

CAS: 161290-85-3 Summenformel: C9H7ClF3NO2 Molekulargewicht (g/mol): 253.61 MDL-Nummer: MFCD00219796 InChI-Schlüssel: MIWYZHHKNDZBCB-UHFFFAOYSA-N Synonym: 2-chloro-n-4-trifluoromethoxy phenyl acetamide,n-chloroacetyl-4-trifluoromethoxy aniline,n1-4-trifluoromethoxy phenyl-2-chloroacetamide,buttpark 30\07-62,acetamide,2-chloro-n-4-trifluoromethoxy phenyl,2-chloro-4'-trifluoromethoxy acetanilide,pubchem8402,timtec-bb sbb001832 PubChem CID: 601031 IUPAC-Name: 2-Chlor-N-[4-(trifluormethoxy)phenyl]acetamid SMILES: FC(F)(F)OC1=CC=C(NC(=O)CCl)C=C1

1-(5-brom-2,3-dihydro-1 H-indol-1-yl)ethan-1-on, 97 %, Thermo Scientific™

CAS: 22190-38-1 Summenformel: C10H10BrNO Molekulargewicht (g/mol): 240.1 MDL-Nummer: MFCD00056017 InChI-Schlüssel: WQKQAIXOTCPWFE-UHFFFAOYSA-N Synonym: 1-acetyl-5-bromoindoline,1-5-bromoindolin-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethan-1-one,1-5-bromo-2,3-dihydroindol-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethanone,1h-indole, 1-acetyl-5-bromo-2,3-dihydro,1-acetyl-5-bromo-2,3-dihydroindole,acmc-20ailu,5-bromo-n-acetylindoline,maybridge1_005011 PubChem CID: 721847 IUPAC-Name: 1-(5-Brom-2,3-dihydroindol-1-yl)ethanon SMILES: CC(=O)N1CCC2=C1C=CC(=C2)Br

Propionamid, 97 %, Thermo Scientific Chemicals

CAS: 79-05-0 Summenformel: C₃H₇NO Molekulargewicht (g/mol): 73.09 MDL-Nummer: MFCD00008039 InChI-Schlüssel: QLNJFJADRCOGBJ-UHFFFAOYSA-N Synonym: propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47 PubChem CID: 6578 ChEBI: CHEBI:45422 IUPAC-Name: Propanamid SMILES: CCC(=O)N