CAS: 78191-00-1 Summenformel: C4H9NO2 Molekulargewicht (g/mol): 103.12 MDL-Nummer: MFCD00060098 InChI-Schlüssel: OYVXVLSZQHSNDK-UHFFFAOYSA-N Synonym: n-methoxy-n-methyl acetamide, n-methoxy n-methylacetamide, n-methoxy-n-methylacetamde, acmc-209pdo, pubchem12775, n-methoxy-n-methylacetamid, n-methoxy-n-methyl-acetamide, n-methoxyl-n-methylacetamide, acetamide, n-methoxy-n-methyl, n-methyl-n-methoxyacetamide PubChem CID: 537505 IUPAC-Name: N-methoxy-N-methylacetamide SMILES: CON(C)C(C)=O

CAS: 14691-89-5 Summenformel: C11H21N2O2 Molekulargewicht (g/mol): 213.301 MDL-Nummer: MFCD00043593 InChI-Schlüssel: UXBLSWOMIHTQPH-UHFFFAOYSA-N Synonym: 4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl, aa-tempo, pubchem9193, 4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl, g7abj73l6s, unii-g7abj73l6s, 4-acetamido-tempo, free radical, 4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl, 4-acetamido-tempo PubChem CID: 518988 IUPAC-Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamid SMILES: CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C

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

CAS: 13889-98-0 MDL-Nummer: MFCD00058676 Synonym: 1-piperazin-1-yl ethanon, 1-piperazin-1-yl-ethanone, piperazine, 1-acetyl, 1-acetyl piperazine, acetylpiperazine, n-acetyl piperazine, 1-piperazin-1-yl ethan-1-one, 1-piperazin-1-yl ethanone, n-acetylpiperazine, 1-acetylpiperazine PubChem CID: 83795 IUPAC-Name: 1-Piperazin-1-yl-Ethanon

CAS: 13889-98-0 Summenformel: C6H12N2O Molekulargewicht (g/mol): 128.175 MDL-Nummer: MFCD00058676 InChI-Schlüssel: PKDPUENCROCRCH-UHFFFAOYSA-N Synonym: n-acetyl piperazine, 1-piperazin-1-yl ethan-1-one, 1-piperazin-1-yl ethanone, n-acetylpiperazine, 1-acetylpiperazine PubChem CID: 83795 IUPAC-Name: 1-Piperazin-1-ylethanon SMILES: CC(=O)N1CCNCC1

CAS: 90914-81-1 Summenformel: C9H10BrNO Molekulargewicht (g/mol): 228.089 MDL-Nummer: MFCD00040822 InChI-Schlüssel: BYZHUFNLXFFINU-UHFFFAOYSA-N Synonym: acmc-209r7e, maybridge1_005107, n-4-bromo-3-methylphenyl-acetamide, n-acetyl 4-bromo-3-methylaniline, 3-methyl-4-bromoacetanilide, n-acetyl-4-bromo-m-toluidine, 4-bromo-3-methylacetanilide, 4'-bromo-3'-methylacetanilide, n-4-bromo-3-methylphenyl acetamide PubChem CID: 738336 IUPAC-Name: N-(4-Brom-3-methylphenyl)acetamid SMILES: CC1=C(C=CC(=C1)NC(=O)C)Br

CAS: 62368-07-4 Summenformel: C10H9BrN2O3 Molekulargewicht (g/mol): 285.10 MDL-Nummer: MFCD00056018 InChI-Schlüssel: RCELVCGNAKOBPO-UHFFFAOYSA-N PubChem CID: 2729243 IUPAC-Name: 1-(5-bromo-7-nitro-2,3-dihydro-1H-indol-1-yl)ethan-1-one SMILES: CC(=O)N1CCC2=CC(Br)=CC(=C12)[N+]([O-])=O

CAS: 7355-58-0 Summenformel: C₄H₈ClNO Molekulargewicht (g/mol): 121.57 MDL-Nummer: MFCD00000965 InChI-Schlüssel: HSKNJSHFPPHTAQ-UHFFFAOYSA-N Synonym: 4-04-00-00449 beilstein handbook reference, n-2-chloroethyl-acetamide, acmc-1bi05, n-acetyl-ss-chlorathylamin, n 2-chloroethyl acetamide, n-acetyl-2-chloroethylamine, n-2-chloro-ethyl-acetamide, acetamide, n-2-chloroethyl, n-2-chloroethyl acetamide PubChem CID: 81815 IUPAC-Name: N-(2-chlorethyl)acetamid SMILES: CC(=O)NCCCl

CAS: 79-15-2 Summenformel: C2H4BrNO Molekulargewicht (g/mol): 137.964 MDL-Nummer: MFCD00037097 InChI-Schlüssel: VBTQNRFWXBXZQR-UHFFFAOYSA-N Synonym: lopac-b-2377, n-bromoacetamide, powder, acmc-209pgg, sjyhiabiktp@, n-bromo-acetamide, acetobromamide, 0aq6mwh7zb, ccris 4590, unii-0aq6mwh7zb, acetamide, n-bromo PubChem CID: 4353 IUPAC-Name: N-Bromacetamid SMILES: CC(=O)NBr

CAS: 58161-35-6 Summenformel: C11H11NO2 Molekulargewicht (g/mol): 189.214 MDL-Nummer: MFCD00099465 InChI-Schlüssel: GHUPGGYDRVSZSW-UHFFFAOYSA-N Synonym: 5-acetamido-indanone, 5-acetamido-2,3-dihydro-1-oxo-1h-indene, acetamide, n-2,3-dihydro-1-oxo-1h-inden-5-yl, n-1-oxo-2,3-dihydroinden-5-yl acetamide, n-1-oxoindan-5-yl acetamide, 5-acetylamino-1-indanone, 5-acetamido-1-indanone, n1-1-oxo-2,3-dihydro-1h-inden-5-yl acetamide, n-1-oxo-2,3-dihydro-1h-inden-5-yl acetamide PubChem CID: 312894 IUPAC-Name: N-(1-oxo-2,3-dihydroinden-5-yl)acetamid SMILES: CC(=O)NC1=CC2=C(C=C1)C(=O)CC2

CAS: 622-50-4 Summenformel: C₈H₈INO Molekulargewicht (g/mol): 261.06 MDL-Nummer: MFCD00016352 InChI-Schlüssel: SIULLDWIXYYVCU-UHFFFAOYSA-N Synonym: maybridge1_006480, acmc-20akb8, pubchem3293, 4'-iodo-acetanilide, acetanilide, 4'-iodo, acetamide, n-4-iodophenyl, p-iodoacetanilide, 4'-iodoacetanilide, 4-iodoacetanilide, n-4-iodophenyl acetamide PubChem CID: 12147 IUPAC-Name: N-(4-Iodphenyl)acetamid SMILES: CC(=O)NC1=CC=C(C=C1)I

CAS: 877-90-7 Summenformel: C8H7ClFNO Molekulargewicht (g/mol): 187.598 MDL-Nummer: MFCD00018095 InChI-Schlüssel: ALPHMTFVUKDBGJ-UHFFFAOYSA-N Synonym: n-3-chloranyl-4-fluoranyl-phenyl ethanamide, acetamide,n-3-chloro-4-fluorophenyl, 3'-chloro-4'-fluoro acetanilide, n-acetyl-3-chloro-4-fluoroaniline, 3-chloro-4-fluoroacetanililide, 3-chloro-4-fluoroacetanilide, 3'-chloro-4'-fluoroacetanilide, n-3-chloro-4-fluorophenyl acetamide PubChem CID: 589188 IUPAC-Name: N-(3-Chlor-4-fluorphenyl)acetamid SMILES: CC(=O)NC1=CC(=C(C=C1)F)Cl

CAS: 114636-31-6 Summenformel: C6H12N2O Molekulargewicht (g/mol): 128.18 MDL-Nummer: MFCD00082748 InChI-Schlüssel: HDCCJUCOIKLZNM-UHFFFAOYNA-N Synonym: s-n-pyrrolidin-3-ylacetamide, 3s-3-acetamidopyrrolidine, s-3-acetamido-pyrrolidine, +-n-3r-pyrrolidin-3-yl acetamide, n-3-pyrrolidinyl acetamide #, acetamide, n-3s-3-pyrrolidinyl, s-3-acetamidopyrrolidine, n-3s-pyrrolidin-3-yl acetamide, s-n-pyrrolidin-3-yl acetamide, 3s---3-acetamidopyrrolidine PubChem CID: 7021471 IUPAC-Name: N-[(3S)-Pyrrolidin-3-yl]acetamid SMILES: CC(=O)NC1CCNC1

CAS: 591-08-2 Summenformel: C3H6N2OS Molekulargewicht (g/mol): 118.154 MDL-Nummer: MFCD00004937 InChI-Schlüssel: IPCRBOOJBPETMF-UHFFFAOYSA-N Synonym: acetylthiocarbamide, urea, 1-acetyl-2-thio, n-acetylthiocarbamide, acetamide, n-aminothioxomethyl, n-acetyl-2-thiourea, acetothiourea, 1-acetyl-2-thiourea, 1-acetylthiourea, acetylthiourea, n-acetylthiourea PubChem CID: 2723593 IUPAC-Name: N-Carbamothioylacetamid SMILES: CC(=O)NC(=S)N

CAS: 59-66-5 Summenformel: C4H6N4O3S2 Molekulargewicht (g/mol): 222.24 MDL-Nummer: MFCD00003105 InChI-Schlüssel: BZKPWHYZMXOIDC-UHFFFAOYSA-N Synonym: diluran, cidamex, acetamox, nephramide, defiltran, glaupax, diacarb, acetazolamid, diamox, acetazolamide PubChem CID: 1986 ChEBI: CHEBI:27690 IUPAC-Name: N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)acetamid SMILES: CC(=O)NC1=NN=C(S1)S(N)(=O)=O

CAS: 614-76-6 Summenformel: C8H8BrNO Molekulargewicht (g/mol): 214.06 MDL-Nummer: MFCD00099252 InChI-Schlüssel: VOBKUOHHOWQHFZ-UHFFFAOYSA-N PubChem CID: 136416 IUPAC-Name: N-(2-Bromphenyl)acetamid SMILES: CC(=O)NC1=CC=CC=C1Br

CAS: 1001-53-2 Summenformel: C4H10N2O Molekulargewicht (g/mol): 102.137 MDL-Nummer: MFCD00008163 InChI-Schlüssel: DAKZISABEDGGSV-UHFFFAOYSA-N Synonym: n-acetylethylendiamine, acetylethylene diamine, 2-acetamidoethylamine, acetylethylenediamine, fql33v3kzd, unii-fql33v3kzd, n-2-amino-ethyl-acetamide, acetamide, n-2-aminoethyl, n-acetylethylenediamine, n-2-aminoethyl acetamide PubChem CID: 66082 IUPAC-Name: N-(2-Aminoethyl)acetamid SMILES: CC(=O)NCCN

CAS: 2719-23-5 Summenformel: C5H6N2OS Molekulargewicht (g/mol): 142.176 MDL-Nummer: MFCD00016892 InChI-Schlüssel: WXPLRSVMGRAIGW-UHFFFAOYSA-N Synonym: n-thiazol-2-ylacetamide, 2-acetamido-1,3-thiazole, 2-acetaminothiazole, thiazole, 2-acetamido, n-2-thiazolylacetamide, n-1,3-thiazol-2-yl acetamide, acetamide, n-2-thiazolyl, n-thiazol-2-yl acetamide, 2-acetylaminothiazole, 2-acetamidothiazole PubChem CID: 17625 IUPAC-Name: N-(1,3-thiazol-2-yl)acetamid SMILES: CC(=O)NC1=NC=CS1

CAS: 51688-73-4 Summenformel: C10H12BrNO Molekulargewicht (g/mol): 242.116 MDL-Nummer: MFCD00173751 InChI-Schlüssel: OMNWZCYGIXXMPS-UHFFFAOYSA-N Synonym: acetamide,n-4-bromo-2-ethylphenyl, n1-4-bromo-2-ethylphenyl acetamide, attercop-chm at117309, 2'-ethyl-4'-bromoacetoanilide, maybridge3_007576, n-4-bromo-2-ethyl-phenyl-acetamide, 2-ethyl-4-bromoacetanilide, 4'-bromo-2'-ethylacetanilide, 4-bromo-2-ethylacetanilide, n-4-bromo-2-ethylphenyl acetamide PubChem CID: 2735223 IUPAC-Name: N-(4-Brom-2-ethylphenyl)acetamid SMILES: CCC1=C(C=CC(=C1)Br)NC(=O)C

CAS: 880-52-4 Summenformel: C₁₂H₁₉NO Molekulargewicht (g/mol): 193.29 MDL-Nummer: MFCD00074730 InChI-Schlüssel: BCVXYGJCDZPKGV-UHFFFAOYSA-N Synonym: n-acetyl adamantamine, unii-5283y1voii, 1-acetamino adamantane, n-adamantylacetamide, acetamide, n-1-adamantyl, 1-adamantylacetamide, 1-acetylaminoadamantane, n-adamantan-1-yl acetamide, n-1-adamantyl acetamide, 1-acetamidoadamantane PubChem CID: 64153 IUPAC-Name: N-(1-Adamantyl)acetamid SMILES: CC(=O)NC12CC3CC(C1)CC(C3)C2

CAS: 1009-22-9 Summenformel: C8H7BrFNO Molekulargewicht (g/mol): 232.05 MDL-Nummer: MFCD00061118 InChI-Schlüssel: JAVSBNOXENOHEI-UHFFFAOYSA-N Synonym: n-acetyl2-bromo-4-fluoroaniline, javsbnoxenohei-uhfffaoysa, ksc180o6b, maybridge3_000074, acetamide, n-2-bromo-4-fluorophenyl, n-2-bromo-4-fluoro-phenyl acetamide, n-acetyl 2-bromo-4-fluoroaniline, 2-bromo-4-fluoroacetanilide, n-2-bromo-4-fluorophenyl acetamide, 2'-bromo-4'-fluoroacetanilide PubChem CID: 688184 IUPAC-Name: N-(2-bromo-4-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(F)C=C1Br

CAS: 83-15-8 Summenformel: C13H15N3O2 Molekulargewicht (g/mol): 245.282 MDL-Nummer: MFCD00003141 InChI-Schlüssel: OIAGWXKSCXPNNZ-UHFFFAOYSA-N Synonym: acetylated 4-aminoantipyrine, n-acetyl-4-aminoantipyrine, antipyrine, 4-acetamido, 4-acetylaminoantipyrine, 4-acetylaminophenazone, 4-acetoaminoantipyrine, acetylaminoantipyrine, acetamidoantipyrine, 4-acetaminoantipyrine, 4-acetamidoantipyrine PubChem CID: 65743 ChEBI: CHEBI:83513 IUPAC-Name: N-(1,5-Dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamid SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C

CAS: 22459-81-0 Summenformel: C8H7BrClNO Molekulargewicht (g/mol): 248.504 MDL-Nummer: MFCD00040848 InChI-Schlüssel: BVADKOYGDKTWMU-UHFFFAOYSA-N Synonym: n-acetyl4-bromo-3-chloroaniline, maybridge1_008946, acmc-209fwl, acetamide,n-4-bromo-3-chlorophenyl, n1-4-bromo-3-chlorophenyl acetamide, 4-bromo-3-chloroacetanilide, n-acetyl 4-bromo-3-chloroaniline, n-4-bromo-3-chlorophenyl acetamide, 4'-bromo-3'-chloroacetanilide PubChem CID: 2746295 IUPAC-Name: N-(4-Brom-3-chlorphenyl)acetamid SMILES: CC(=O)NC1=CC(=C(C=C1)Br)Cl

CAS: 614-76-6 Summenformel: C8H8BrNO Molekulargewicht (g/mol): 214.06 MDL-Nummer: MFCD00099252 InChI-Schlüssel: VOBKUOHHOWQHFZ-UHFFFAOYSA-N Synonym: 2-bromo-n-acetylaniline, acmc-209msx, 2/'-bromoacetanilide, ortho-bromoacetanilide, n-2-bromo-phenyl-acetamide, acetanilide, 2'-bromo, acetamide, n-2-bromophenyl, o-bromoacetanilide, 2'-bromoacetanilide, n-2-bromophenyl acetamide PubChem CID: 136416 IUPAC-Name: N-(2-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1Br

CAS: 625-51-4 Summenformel: C3H7NO2 Molekulargewicht (g/mol): 89.09 MDL-Nummer: MFCD00014417 InChI-Schlüssel: HWJHZLJIIWOTGZ-UHFFFAOYSA-N Synonym: acetylamino methanol, n-acetylmethanolamine, acetamido methanol, rcg03a51mo, n-hydroxymethyl-acetamide, unii-rcg03a51mo, acetamide, n-hydroxymethyl, formicin, acetamidomethanol, n-hydroxymethyl acetamide PubChem CID: 69365 IUPAC-Name: N-(hydroxymethyl)acetamide SMILES: CC(=O)NCO

CAS: 1068-57-1 Summenformel: C2H6N2O Molekulargewicht (g/mol): 74.083 MDL-Nummer: MFCD00007610 InChI-Schlüssel: OFLXLNCGODUUOT-UHFFFAOYSA-N Synonym: acetyl hydrazine, acetic acid, hydrazide, ethanehydrazonic acid, n-acetylhydrazine, monoacetylhydrazine, acetyl hydrazide, acetic acid hydrazide, acetic hydrazide, acetylhydrazine, acethydrazide PubChem CID: 14039 ChEBI: CHEBI:48978 IUPAC-Name: Acetohydrazid SMILES: CC(=O)NN

CAS: 539-03-7 MDL-Nummer: MFCD00000612 InChI-Schlüssel: GGUOCFNAWIODMF-UHFFFAOYSA-N Synonym: n-4-chloro-phenyl-acetamide, n-p-chlorophenyl acetamide, acetic-4-chloroanilide, acetanilide, 4'-chloro, acetamide, n-4-chlorophenyl, n-acetyl-p-chloroaniline, p-chloroacetanilide, 4-chloroacetanilide, n-4-chlorophenyl acetamide, 4'-chloroacetanilide PubChem CID: 10871 ChEBI: CHEBI:116915 IUPAC-Name: N-(4-Chlorphenyl)acetamid SMILES: CC(=O)NC1=CC=C(C=C1)Cl

CAS: 33632-27-8 Summenformel: C10H10N2O3 Molekulargewicht (g/mol): 206.20 MDL-Nummer: MFCD00005811 InChI-Schlüssel: OJKKTNFCWMBYMT-UHFFFAOYSA-N PubChem CID: 36566 SMILES: CC(=O)N1CCC2=CC(=CC=C12)[N+]([O-])=O

CAS: 1182284-46-3 Summenformel: C11H12BrNO3 Molekulargewicht (g/mol): 286.125 MDL-Nummer: MFCD12923023 InChI-Schlüssel: LCQMFPAASSGQFD-UHFFFAOYSA-N Synonym: 2-acetamido-4-bromophenylacetic acid methyl ester, methyl 2-4-bromo-2-acetamidophenyl acetate, methyl 2-acetamido-4-bromophenylacetate, methyl 2-2-acetamido-4-bromophenyl acetate PubChem CID: 46784005 IUPAC-Name: Methyl-2-(2-acetamido-4-bromphenyl)acetat SMILES: CC(=O)NC1=C(C=CC(=C1)Br)CC(=O)OC