CAS: 2835-68-9 Summenformel: C₇H₈N₂O Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00007999 InChI-Schlüssel: QIKYZXDTTPVVAC-UHFFFAOYSA-N Synonym: aminobenzamide-4, ccris 6792, unii-77722i6pac, 4-amino benzamide, benzamide, p-amino, p-aminobenzoic acid amide, p-carbamoylaniline, 4-amino-benzamide, benzamide, 4-amino, p-aminobenzamide PubChem CID: 76079 IUPAC-Name: 4-Aminobenzamid SMILES: C1=CC(=CC=C1C(=O)N)N

CAS: 17481-27-5 Summenformel: C8H10N2O2 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00017132 InChI-Schlüssel: INCJNDAQNPWMPZ-UHFFFAOYSA-N Synonym: incjndaqnpwmpz-uhfffaoysa, ksc495o3j, cambridge id 5306680, 5-amino-4-methoxybenzamide, acmc-209e8v, 3-amino-4-methoxy benzamide, 3-amino-4-methoxy-benzamide, 3-amino-p-anisamide, benzamide, 3-amino-4-methoxy PubChem CID: 87135 IUPAC-Name: 3-amino-4-methoxybenzamid SMILES: COC1=C(C=C(C=C1)C(=O)N)N

CAS: 6331-71-1 Summenformel: C9H12N2O Molekulargewicht (g/mol): 164.21 MDL-Nummer: MFCD00523648 InChI-Schlüssel: QEPGWLBMAAEBCP-UHFFFAOYSA-N Synonym: n,n-dimethyl-4-aminobenzamide, p-amino-n,n-dimethylbenzamide, n,n-dimethyl-p-aminobenzamide, 4-dimethylcarbamoyl aniline, acmc-1bgt4, 4-dimethylcarbamyl aniline, 4-aminophenyl-n,n-dimethylcarboxamide, n,n-dimethyl 4-aminobenzamide, 4-amino-n,n-dimethyl-benzamide, benzamide, 4-amino-n,n-dimethyl PubChem CID: 235527 IUPAC-Name: 4-amino-N,N-dimethylbenzamide SMILES: CN(C)C(=O)C1=CC=C(N)C=C1

CAS: 2835-68-9 Summenformel: C7H8N2O Molekulargewicht (g/mol): 136.154 MDL-Nummer: MFCD00007999 InChI-Schlüssel: QIKYZXDTTPVVAC-UHFFFAOYSA-N Synonym: aminobenzamide-4, ccris 6792, unii-77722i6pac, 4-amino benzamide, benzamide, p-amino, p-aminobenzoic acid amide, p-carbamoylaniline, 4-amino-benzamide, benzamide, 4-amino, p-aminobenzamide PubChem CID: 76079 IUPAC-Name: 4-Aminobenzamid SMILES: C1=CC(=CC=C1C(=O)N)N

CAS: 7232-21-5 Summenformel: C14H23Cl2N3O2 Molekulargewicht (g/mol): 336.26 InChI-Schlüssel: RVFUNJWWXKCWNS-UHFFFAOYSA-N IUPAC-Name: 4-Amino-5-Chloro-N-[2-(Diethylamino)ethyl]-2-Methoxybenzamid-Hydrochlorid SMILES: Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC

CAS: 614-39-1 Summenformel: C₁₃H₂₁N₃O·HCl Molekulargewicht (g/mol): 271.78 MDL-Nummer: MFCD00012998 InChI-Schlüssel: ABTXGJFUQRCPNH-UHFFFAOYSA-N Synonym: promide hydrochloride, procainii chloridum, procan sr, procainhydrochlorid, procan, procapan, procanbid, pronestyl, procainamide hcl, procainamide hydrochloride PubChem CID: 66068 ChEBI: CHEBI:8429 IUPAC-Name: 4-amino-N-[2-(diethylamino)ethyl]benzamid;hydrochlorid SMILES: CCN(CC)CCNC(=O)C1=CC=C(C=C1)N.Cl

CAS: 19694-10-1 Summenformel: C7H7ClN2O Molekulargewicht (g/mol): 170.60 MDL-Nummer: MFCD00035785 InChI-Schlüssel: QHMDKGRWJVOUFU-UHFFFAOYSA-N PubChem CID: 88200 IUPAC-Name: 3-amino-4-chlorobenzamide SMILES: NC(=O)C1=CC=C(Cl)C(N)=C1