CAS: 1452-77-3 Summenformel: C6H6N2O Molekulargewicht (g/mol): 122.13 MDL-Nummer: MFCD00023483 InChI-Schlüssel: IBBMAWULFFBRKK-UHFFFAOYSA-N Synonym: unii-i3550ccl59, pyridinecarboxamide, alpha-picolinamide, 2-aminocarbonyl-pyridine, 2-picolinamide, picolinic acid amide, 2-carbamoylpyridine, picolinoylamide, 2-pyridinecarboxamide, picolinamide PubChem CID: 15070 ChEBI: CHEBI:8200 IUPAC-Name: Pyridin-2-Carboxamid SMILES: NC(=O)C1=CC=CC=N1

CAS: 1453-82-3 Summenformel: C6H6N2O Molekulargewicht (g/mol): 122.127 MDL-Nummer: MFCD00006432 InChI-Schlüssel: VFQXVTODMYMSMJ-UHFFFAOYSA-N Synonym: 4h3bh6yx9q, .gamma.-pyridinecarboxamide, unii-4h3bh6yx9q, pyridine-4-carboxylic acid amide, gamma-pyridinecarboxamide, isonicotineamide, isonicotinic acid amide, 4-carbamoylpyridine, 4-pyridinecarboxamide, isonicotinamide PubChem CID: 15074 ChEBI: CHEBI:6031 IUPAC-Name: Pyridin-4-Carboxamid SMILES: C1=CN=CC=C1C(=O)N

CAS: 29840-73-1 Summenformel: C6H5BrN2O Molekulargewicht (g/mol): 201.023 MDL-Nummer: MFCD00234156 InChI-Schlüssel: KCELTDZFDHPTBI-UHFFFAOYSA-N Synonym: 2-bromanylpyridine-4-carboxamide, acmc-1cr70, pubchem16641, 4-pyridinecarboxamide,2-bromo, 2-bromo-isonicotimide, 4-pyridinecarboxamide, 2-bromo, 2-bromopyridin-4-ylcarboxamide, 2-bromo-4-pyridinecarboxamide, 2-bromo-isonicotinamide, 2-bromoisonicotinamide PubChem CID: 4625407 IUPAC-Name: 2-Brompyridin-4-Carboxamid SMILES: C1=CN=C(C=C1C(=O)N)Br

CAS: 220000-87-3 Summenformel: C7H7ClN2O Molekulargewicht (g/mol): 170.60 MDL-Nummer: MFCD02185921 InChI-Schlüssel: BGVBBMZMEKXUTR-UHFFFAOYSA-N Synonym: 4-chloranyl-∼ n-methyl-pyridine-2-carboxamide, 4-chloro 2-pyridyl-n-methylcarboxamide, n-methyl-4-chloro-2-pyridinamide, 4-chloro-n-methyl-pyridine-2-carboxamide, 4-chloropyridine-2-carboxylic acid methylamide, 2-pyridinecarboxamide, 4-chloro-n-methyl, n-methyl 4-chloropicolinamide, 4-chloro-n-methyl-2-pyridinecarboxamide, n-methyl-4-chloropyridine-2-carboxamide, 4-chloro-n-methylpicolinamide PubChem CID: 1476814 IUPAC-Name: 4-Chlor-N-Methylpyridin-2-Carboxamid SMILES: CNC(=O)C1=NC=CC(Cl)=C1

CAS: 100859-84-5 Summenformel: C6H5ClN2O Molekulargewicht (g/mol): 156.569 MDL-Nummer: MFCD00221401 InChI-Schlüssel: DEMJOLRJLACBRX-UHFFFAOYSA-N Synonym: 4-pyridinecarboxamide,2-chloro, 2-chloro-4-pyridinecarboxamide, acmc-1bpcq, pubchem16074, 2-chloro-isonicotinamide, 4-pyridinecarboxamide, 2-chloro, 2-chloroisonicotinamide PubChem CID: 2800022 IUPAC-Name: 2-Chlorpyridin-4-carboxamid SMILES: C1=CN=C(C=C1C(=O)N)Cl

CAS: 25194-52-9 Summenformel: C6H5BrN2O Molekulargewicht (g/mol): 201.02 MDL-Nummer: MFCD00234154 InChI-Schlüssel: HWRUOHMDYQEWOD-UHFFFAOYSA-N Synonym: 6-bromanylpyridine-2-carboxamide, tpc-i169, acmc-209gi0, 2-pyridinecarboxamide,6-bromo, 6-bromo-2-carbamoylpyridine, 6-bromo-pyridine-2-carboxylic acid amide, 2-pyridinecarboxamide, 6-bromo, 6-bromo-2-pyridinecarboxamide, 6-bromopyridine-2-carboxylic acid amide, 6-bromopicolinamide PubChem CID: 21961408 IUPAC-Name: 6-Brompyridin-2-Carboxamid SMILES: NC(=O)C1=NC(Br)=CC=C1

CAS: 1006876-28-3 Summenformel: C14H21BN2O3 Molekulargewicht (g/mol): 276.143 MDL-Nummer: MFCD13191367 InChI-Schlüssel: TVMRHMZREIYXSR-UHFFFAOYSA-N Synonym: n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarboxamide, 5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine-2-carboxylic acid ethylamide, n-ethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl picolinamide, n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide, 2-pyridinecarboxamide, n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 2-n-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester, 2-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester, 2-ethylcarbamoyl pyridine-5-boronic acid pinacol ester, 6-ethylcarbamoyl pyridine-3-boronic acid pinacol ester, n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinamide PubChem CID: 59868917 IUPAC-Name: N-Ethyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyridin-2-Carboxamid SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)NCC

CAS: 1006876-27-2 Summenformel: C14H21BN2O3 Molekulargewicht (g/mol): 276.143 MDL-Nummer: MFCD08458484 InChI-Schlüssel: RNCGUUHRBRONRG-UHFFFAOYSA-N Synonym: n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarboxamide, 2-pyridinecarboxamide, n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl picolinamide, 2-n,n-dimthylaminocarbonyl pyridine-5-boronic acid pinacol ester, n,n-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide, 2-dimethylcarbamoyl pyridine-5-boronic acid pinacol ester, 6-dimethylcarbamoyl pyridine-3-boronic acid pinacol ester, n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide, 6-dimethylcarbamoyl pyridin-3-ylboronic acid pinacol ester, n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinamide PubChem CID: 57416491 IUPAC-Name: N,N-Dimethyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyridin-2-Carboxamid SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)N(C)C

CAS: 13538-42-6 Summenformel: C6H7N3O Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD03791262 InChI-Schlüssel: AGSDASDGMNDAIE-UHFFFAOYSA-N Synonym: 2-azanylpyridine-4-carboxamide, 2-amino-4-pyridinecarbamide, acmc-1bppf, pubchem16603, 2-amino isonicotinamide, 4-pyridinecarboxamide,2-amino, 4-pyridinecarboxamide, 2-amino, 2-amino-4-pyridinecarboxamide, 2-amino-isonicotinamide, 2-aminoisonicotinamide PubChem CID: 351653 IUPAC-Name: 2-Aminopyridin-4-Carboxamid SMILES: NC(=O)C1=CC=NC(N)=C1

CAS: 845305-87-5 Summenformel: C7H7BrN2O Molekulargewicht (g/mol): 215.05 MDL-Nummer: MFCD07357421 InChI-Schlüssel: OHYCXPXWHPWYFX-UHFFFAOYSA-N Synonym: 5-bromo-n-methyl-2-pyridinecarboxamide, n-methyl-5-bromopicolinamide, 5-bromo-n-methylpicolimide, acmc-209pv5, n-methyl5-bromopicolinamide, 2-pyridinecarboxamide, 5-bromo-n-methyl, n-methyl 5-bromopicolinamide, 5-bromo-n-methylpicolinamide PubChem CID: 22831620 IUPAC-Name: 5-Brom-N-Methylpyridin-2-Carboxamid SMILES: CNC(=O)C1=NC=C(C=C1)Br

CAS: 945863-21-8 Summenformel: C13H19BN2O3 Molekulargewicht (g/mol): 262.116 MDL-Nummer: MFCD08458483 InChI-Schlüssel: LUMBLRWRRONQMO-UHFFFAOYSA-N Synonym: 2-n-methylaminecarbonyl-5-pyridineboronic acid pinacol ester, 2-n-methylaminocarbonyl pyridine-5-boronic acid pincol ester, 2-n-methylamidocarboxy-5-pyridineboronic acid pinacol ester, 2-n-methylamidocarboxy-5-pyridine boronic acid pincol ester, 5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine-2-carboxylic acid methylamide, 2-n-methylaminocarbonyl pyridine-5-boronic acid pinacol ester, n-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide, 2-methylcarbamoyl pyridine-5-boronic acid, pinacol ester, 2-n-methylaminocarbonyl-5-pyridineboronic acid pincol ester, n-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinamide PubChem CID: 44119560 IUPAC-Name: N-Methyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyridin-2-Carboxamid SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)NC

CAS: 1452-77-3 Summenformel: C6H6N2O Molekulargewicht (g/mol): 122.13 MDL-Nummer: MFCD00023483 InChI-Schlüssel: IBBMAWULFFBRKK-UHFFFAOYSA-N Synonym: unii-i3550ccl59, pyridinecarboxamide, alpha-picolinamide, 2-aminocarbonyl-pyridine, 2-picolinamide, picolinic acid amide, 2-carbamoylpyridine, picolinoylamide, 2-pyridinecarboxamide, picolinamide PubChem CID: 15070 ChEBI: CHEBI:8200 IUPAC-Name: Pyridin-2-Carboxamid SMILES: NC(=O)C1=CC=CC=N1