Primary carboxylic acid amides

n-Hydroxyphthalimid, 98+%, Thermo Scientific™

n-Hydroxyphthalimid, 98+%, Thermo Scientific™

CAS: 524-38-9 Summenformel: C8H5NO3 Molekulargewicht (g/mol): 163.13 MDL-Nummer: MFCD00005891 InChI-Schlüssel: CFMZSMGAMPBRBE-UHFFFAOYSA-N Synonym: 2-hydroxyisoindolin-1,3-dione, unii-bxi99m81x0, phthaloxime, phthalimide, n-hydroxy, 1h-isoindole-1,3 2h-dione, 2-hydroxy, 2-hydroxyphthalimide, nhpi, 2-hydroxy-1h-isoindole-1,3 2h-dione, 2-hydroxyisoindoline-1,3-dione, n-hydroxyphthalimide PubChem CID: 10665 IUPAC-Name: 2-hydroxy-2,3-dihydro-1H-isoindole-1,3-dione SMILES: ON1C(=O)C2=CC=CC=C2C1=O

2,2,2-Trifluoracetamid 97 %, Thermo Scientific™

2,2,2-Trifluoracetamid 97 %, Thermo Scientific™

CAS: 354-38-1 Summenformel: C2H2F3NO Molekulargewicht (g/mol): 113.04 MDL-Nummer: MFCD00008008 InChI-Schlüssel: NRKYWOKHZRQRJR-UHFFFAOYSA-N Synonym: pubchem12622, snylgqhjptadtaetp@, trifluoro-acetamide, trifluroacetamide, 36mu16byfk, 2,2,2-trifluoro-acetamide, n-trifluoroacetamide, unii-36mu16byfk, acetamide, 2,2,2-trifluoro, trifluoroacetamide PubChem CID: 67717 IUPAC-Name: 2,2,2-Trifluoracetamid SMILES: NC(=O)C(F)(F)F

n-Hydroxyphthalimid, 98 %, Thermo Scientific™

n-Hydroxyphthalimid, 98 %, Thermo Scientific™

CAS: 524-38-9 Summenformel: C8H5NO3 Molekulargewicht (g/mol): 163.13 MDL-Nummer: MFCD00005891 InChI-Schlüssel: CFMZSMGAMPBRBE-UHFFFAOYSA-N Synonym: 2-hydroxyisoindolin-1,3-dione, unii-bxi99m81x0, phthaloxime, phthalimide, n-hydroxy, 1h-isoindole-1,3 2h-dione, 2-hydroxy, 2-hydroxyphthalimide, nhpi, 2-hydroxy-1h-isoindole-1,3 2h-dione, 2-hydroxyisoindoline-1,3-dione, n-hydroxyphthalimide PubChem CID: 10665 IUPAC-Name: 2-hydroxy-2,3-dihydro-1H-isoindole-1,3-dione SMILES: ON1C(=O)C2=CC=CC=C2C1=O

Iodoacetamid, 98 %, Thermo Scientific™™

Iodoacetamid, 98 %, Thermo Scientific™™

CAS: 144-48-9 Summenformel: C2H4INO Molekulargewicht (g/mol): 184.96 InChI-Schlüssel: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: n-3-methoxy-4-butoxybenzyl thiobarbituric acid, unii-zrh8m27s79, ccris 7710, alpha-iodoacetamide, usaf d-1, 2-iodo-acetamide, acetamide, 2-iodo, surauto, monoiodoacetamide, iodoacetamide PubChem CID: 3727 IUPAC-Name: 2-Iodacetamid SMILES: C(C(=O)N)I

2-Cyanoacetamid, 99 %, Thermo Scientific™™

2-Cyanoacetamid, 99 %, Thermo Scientific™™

CAS: 107-91-5 Summenformel: C3H4N2O Molekulargewicht (g/mol): 84.08 MDL-Nummer: MFCD00008024 InChI-Schlüssel: DGJMPUGMZIKDRO-UHFFFAOYSA-N Synonym: usaf kf-14, propionamide, 3-nitrilo, 3-nitrilo-propionamide, cyanoiminoacetic acid, nitrilomalonamide, malonamonitrile, malonamide nitrile, cyanacetamide, acetamide, 2-cyano, cyanoacetamide PubChem CID: 7898 IUPAC-Name: 2-cyanoacetamide SMILES: NC(=O)CC#N

Methacrylsäureamid, 98 %, Thermo Scientific™

Methacrylsäureamid, 98 %, Thermo Scientific™

CAS: 79-39-0 Summenformel: C4H7NO Molekulargewicht (g/mol): 85.106 MDL-Nummer: MFCD00008018 InChI-Schlüssel: FQPSGWSUVKBHSU-UHFFFAOYSA-N Synonym: alpha-methyl acrylic amide, mhoromer bm801, methylacrylic amide, methacryamide, 2-methylpropenamide, 2-propenamide, 2-methyl, methacrylic acid amide, methacrylic amide, 2-methylacrylamide, methacrylamide PubChem CID: 6595 ChEBI: CHEBI:51759 IUPAC-Name: 2-Methyl-2-propenamid SMILES: CC(=C)C(=O)N

n-Phenylbenzohydroxamidsäure, 98 %, Thermo Scientific™

n-Phenylbenzohydroxamidsäure, 98 %, Thermo Scientific™

CAS: 304-88-1 Summenformel: C13H11NO2 Molekulargewicht (g/mol): 213.24 MDL-Nummer: MFCD00002111 InChI-Schlüssel: YLYIXDZITBMCIW-UHFFFAOYSA-N Synonym: n-phenylbenzohydroxamicacid, acmc-1cqm9, tantalon, benzohydroxamic acid, n-phenyl, n-benzoylphenylhydroxylamine, n-benzoyl-n-phenylhydroxamic acid, benzamide, n-hydroxy-n-phenyl, n-hydroxybenzanilide, n-phenylbenzohydroxamic acid, n-benzoyl-n-phenylhydroxylamine PubChem CID: 67536 IUPAC-Name: N-hydroxy-N-phenylbenzamide SMILES: ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

4-Methoxybenzamid 97 %, Thermo Scientific™

4-Methoxybenzamid 97 %, Thermo Scientific™

CAS: 3424-93-9 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.16 MDL-Nummer: MFCD00007995 InChI-Schlüssel: GUCPYIYFQVTFSI-UHFFFAOYSA-N Synonym: 4-methoxylbenzamide, acmc-1cjjo, 4-anisamide, 4-methoxy-benzamide, unii-z85fx3977e, p-methyoxybenzamide, 4-methoxy benzamide, benzamide, 4-methoxy, p-methoxybenzamide, p-anisamide PubChem CID: 76959 IUPAC-Name: 4-Methoxybenzamid SMILES: COC1=CC=C(C=C1)C(=O)N

6-Chloronicotinamid, 98%, Thermo Scientific™

6-Chloronicotinamid, 98%, Thermo Scientific™

CAS: 6271-78-9 Summenformel: C6H5ClN2O Molekulargewicht (g/mol): 156.57 MDL-Nummer: MFCD00006242 InChI-Schlüssel: ZIJAZUBWHAZHPL-UHFFFAOYSA-N Synonym: ksc492o5t, 3-carbamoyl-6-chloropyridine, 6-chloronicotinic acid amide, acmc-1b4gd, 6-chloro-nicotinamide, 6-chloro-3-pyridinecarboxamide, nicotinamide, 6-chloro, 3-pyridinecarboxamide, 6-chloro, 6-chloronicotinamide PubChem CID: 80456 IUPAC-Name: 6-chloropyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(Cl)N=C1

5-Amino-1-methyl-1H-Pyrazol-4-Carbodamid, Thermo Scientific™

5-Amino-1-methyl-1H-Pyrazol-4-Carbodamid, Thermo Scientific™

CAS: 18213-75-7 Summenformel: C5H8N4O Molekulargewicht (g/mol): 140.146 MDL-Nummer: MFCD00111808 InChI-Schlüssel: JGSQVTVXGXOSCH-UHFFFAOYSA-N Synonym: 3-imino-2-methyl-2,3-dihydro-1h-pyrazole-4-carboxamide, 5-imino-1-methyl-2h-pyrazole-4-carboxamide, 1h-pyrazole-4-carboxamide,5-amino-1-methyl, 1-methyl-5-amino-1h-pyrazole-4-carboxamide, 5-azanyl-1-methyl-pyrazole-4-carboxamide, 5-amino-1-methyl-4-pyrazolecarboxamide, pubchem22392, 1h-pyrazole-4-carboxamide, 5-amino-1-methyl, 5-amino-1-methyl-1h-pyrazole-4-carboxamide PubChem CID: 265696 IUPAC-Name: 5-Amino-1-methylpyrazol-4-carboxamid SMILES: CN1C(=C(C=N1)C(=O)N)N

Isobutyramid, 99 %, Thermo Scientific™

Isobutyramid, 99 %, Thermo Scientific™

CAS: 563-83-7 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.122 MDL-Nummer: MFCD00008019 InChI-Schlüssel: WFKAJVHLWXSISD-UHFFFAOYSA-N Synonym: c-isopropylformamide, dimethylacetamid, unii-82uoe7b38z, dimethylacetoamide, isopropylformamide, isobutylamide, isobutyrimidic acid, 2-methylpropionamide, propanamide, 2-methyl, isobutyramide PubChem CID: 68424 IUPAC-Name: 2-Methylpropanamid SMILES: CC(C)C(=O)N

Valeramid, 97 %, Thermo Scientific™

Valeramid, 97 %, Thermo Scientific™

CAS: 626-97-1 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.149 MDL-Nummer: MFCD00041895 InChI-Schlüssel: IPWFJLQDVFKJDU-UHFFFAOYSA-N Synonym: valeramide, pharmaceutical impurity standard, ipwfjlqdvfkjdu-uhfffaoysa, ksc353i5p, tkl9tn43qk, unii-tkl9tn43qk, pentanimidic acid, n-valeramide, valeramide PubChem CID: 12298 ChEBI: CHEBI:16459 IUPAC-Name: Pentanamid SMILES: CCCCC(=O)N

2,2,2-Trifluoracetamid, 97 %, Thermo Scientific™

2,2,2-Trifluoracetamid, 97 %, Thermo Scientific™

CAS: 354-38-1 Summenformel: C2H2F3NO Molekulargewicht (g/mol): 113.04 MDL-Nummer: MFCD00008008 InChI-Schlüssel: NRKYWOKHZRQRJR-UHFFFAOYSA-N Synonym: pubchem12622, snylgqhjptadtaetp@, trifluoro-acetamide, trifluroacetamide, 36mu16byfk, 2,2,2-trifluoro-acetamide, n-trifluoroacetamide, unii-36mu16byfk, acetamide, 2,2,2-trifluoro, trifluoroacetamide PubChem CID: 67717 IUPAC-Name: 2,2,2-Trifluoracetamid SMILES: NC(=O)C(F)(F)F

Benzohydroxamsäure, 98%, Thermo Scientific™

Benzohydroxamsäure, 98%, Thermo Scientific™

CAS: 495-18-1 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.138 MDL-Nummer: MFCD00002109 InChI-Schlüssel: VDEUYMSGMPQMIK-UHFFFAOYSA-N Synonym: benzenecarbohydroxamic acid, n-hydroxy-benzamide, benzoylhydroxamic acid, hydroxylamine, n-benzoyl, benzohyroxamate, phenylhydroxamic acid, benzohydroxamate, benzamide, n-hydroxy, benzhydroxamic acid, benzohydroxamic acid PubChem CID: 10313 IUPAC-Name: N-Hydroxybenzamid SMILES: C1=CC=C(C=C1)C(=O)NO

Benzothiazol-6-Carboxamid, 96%, Thermo Scientific™

Benzothiazol-6-Carboxamid, 96%, Thermo Scientific™

CAS: 101084-51-9 Summenformel: C8H6N2OS Molekulargewicht (g/mol): 178.209 MDL-Nummer: MFCD11643189 InChI-Schlüssel: IQFCJGFQUZORLM-UHFFFAOYSA-N Synonym: 6-benzothiazolecarboxamide 6ci, 6-benzo d thiazolecarboxamide, acmc-20m45a, benzo d thiazole-6-carboxamide, benzothiazole-6-carboxamide, 6-benzothiazolecarboxamide PubChem CID: 43236343 IUPAC-Name: 1,3-Benzothiazol-6-carboxamid SMILES: C1=CC2=C(C=C1C(=O)N)SC=N2

4-Carbamoylbenzolboronsäure, 98 %, Thermo Scientific™

4-Carbamoylbenzolboronsäure, 98 %, Thermo Scientific™

CAS: 123088-59-5 Summenformel: C7H8BNO3 Molekulargewicht (g/mol): 164.96 MDL-Nummer: MFCD03411940 InChI-Schlüssel: GNRHNKBJNUVWFZ-UHFFFAOYSA-N Synonym: 4-aminocarbonyl phenylboronic acid, boronic acid, 4-aminocarbonyl phenyl, p-aminocarbonyl phenylboronic acid, 4-dihydroxyboranyl benzamide, 4-aminocarbonylphenyl boronic acid, 4-carbamoylbenzeneboronic acid, 4-aminocarbonyl benzeneboronic acid, benzamide-4-boronic acid, 4-carbamoylphenyl boronic acid, 4-aminocarbonylphenylboronic acid PubChem CID: 2737811 IUPAC-Name: (4-carbamoylphenyl)boronic acid SMILES: NC(=O)C1=CC=C(C=C1)B(O)O

5-Carbamoylpyridin-3-Boronsäure-Pinacolester, 96 %, Thermo Scientific™

5-Carbamoylpyridin-3-Boronsäure-Pinacolester, 96 %, Thermo Scientific™

CAS: 1169402-51-0 Summenformel: C12H17BN2O3 Molekulargewicht (g/mol): 248.089 MDL-Nummer: MFCD11878274 InChI-Schlüssel: NJLZODHYCOZPBJ-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinecarboxamide, 5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide, 5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl nicotinamide, 5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-nicotinamide, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide, 5-carbamoylpyridine-3-boronic acid pinacol ester, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinamide PubChem CID: 59023117 IUPAC-Name: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-carboxamid SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)C(=O)N

Oxamidsäure, 98 %, Thermo Scientific™

Oxamidsäure, 98 %, Thermo Scientific™

CAS: 471-47-6 Summenformel: C2H3NO3 Molekulargewicht (g/mol): 89.05 MDL-Nummer: MFCD00008006 InChI-Schlüssel: SOWBFZRMHSNYGE-UHFFFAOYSA-N Synonym: oxamate repellent, aminooxoacetic acid, amino oxo acetic acid, oxalic acid monoamide, glycine, 2-oxo, oxamidic acid, oxalamic acid, acetic acid, aminooxo, oxamate, 2-amino-2-oxoacetic acid PubChem CID: 974 ChEBI: CHEBI:18058 IUPAC-Name: Amino(oxo)essigsäure SMILES: C(=O)(C(=O)O)N

3-Methylbutanamid, 97 %, Thermo Scientific™

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: .beta.-methylbutyramide, isovaleramide usan, unii-9cp4kb634m, isovaleric acid amide, beta-methylbutyramide, isopentanamide, isovaleric amide, 3-methylbutyramide, butanamide, 3-methyl, isovaleramide PubChem CID: 10930 IUPAC-Name: 3-Methylbutanamid SMILES: CC(C)CC(=O)N

Phthalamid, 97 %, Thermo Scientific™

Phthalamid, 97 %, Thermo Scientific™

CAS: 88-96-0 Summenformel: C8H8N2O2 Molekulargewicht (g/mol): 164.164 MDL-Nummer: MFCD00025478 InChI-Schlüssel: NAYYNDKKHOIIOD-UHFFFAOYSA-N Synonym: unii-7b96053wrs, ccris 518, phthalic diamide, o-phthalamide, o-phthalic acid diamide, o-carbamoylbenzamide, phthalic acid diamide, phthaldiamide, 1,2-benzenedicarboxamide, phthalamide PubChem CID: 6956 ChEBI: CHEBI:38799 IUPAC-Name: Benzol-1,2-dicarboxamid SMILES: C1=CC=C(C(=C1)C(=O)N)C(=O)N

2,2,2-Trichloracetamid,98+%, Thermo Scientific™

2,2,2-Trichloracetamid,98+%, Thermo Scientific™

CAS: 594-65-0 Summenformel: C2H2Cl3NO Molekulargewicht (g/mol): 162.39 MDL-Nummer: MFCD00008009 InChI-Schlüssel: UPQQXPKAYZYUKO-UHFFFAOYSA-N Synonym: trichloro-acetamide, .alpha.,.alpha.,.alpha.-trichloroacetamide, acetamide, .alpha.-trichloro, 2,2,2-trichloro-acetamide, amid kyseliny trichloroctove czech, unii-i8bl3305ro, acetamide, alpha-trichloro, amid kyseliny trichloroctove, acetamide, 2,2,2-trichloro, trichloroacetamide PubChem CID: 61144 IUPAC-Name: trichloroacetamide SMILES: NC(=O)C(Cl)(Cl)Cl

Benzamid 99 %, Thermo Scientific™™

Benzamid 99 %, Thermo Scientific™™

CAS: 55-21-0 Summenformel: C7H7NO Molekulargewicht (g/mol): 121.14 MDL-Nummer: MFCD00007968 InChI-Schlüssel: KXDAEFPNCMNJSK-UHFFFAOYSA-N Synonym: benzoic acid,amide, ccris 4594, phenyl carboxyamide, amid kyseliny benzoove czech, amid kyseliny benzoove, benzenecarboxamide, phenylcarboxamide, phenylcarboxyamide, benzoylamide, benzoic acid amide PubChem CID: 2331 ChEBI: CHEBI:28179 IUPAC-Name: Benzamid SMILES: C1=CC=C(C=C1)C(=O)N

Oxamidsäure-Natriumsalz, 98 %, Thermo Scientific™

Oxamidsäure-Natriumsalz, 98 %, Thermo Scientific™

CAS: 565-73-1 Summenformel: C2H2NNaO3 Molekulargewicht (g/mol): 111.032 MDL-Nummer: MFCD00044553 InChI-Schlüssel: RQVZIJIQDCGIKI-UHFFFAOYSA-M Synonym: lopac-o-2751, oxamic acid sodium, acetic acid, 2-amino-2-oxo-, sodium salt 1:1, oxalic acid monoamide sodium salt, acetic acid, aminooxo-, monosodium salt, sodium amino oxo acetate, oxamic acid, sodium salt, sodium 2-amino-2-oxoacetate, oxamic acid sodium salt, sodium oxamate PubChem CID: 5242 IUPAC-Name: Natrium;oxamat SMILES: C(=O)(C(=O)[O-])N.[Na+]

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

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: 6-methyl-2-chloronicotinamide, 2-chloro-6-methylincotinamide, 2-chloro-6-methyl-3-pyridinecarboxamide, 3-pyridinecarboxamide,2-chloro-6-methyl, 2-chloro-6-methylnicotinamide PubChem CID: 2799581 IUPAC-Name: 2-Chlor-6-methylpyridin-3-carboxamid SMILES: CC1=NC(=C(C=C1)C(=O)N)Cl

3-Ethoxybenzamid, 98 %, Thermo Scientific™

3-Ethoxybenzamid, 98 %, Thermo Scientific™

CAS: 55836-69-6 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.19 MDL-Nummer: MFCD00007988 InChI-Schlüssel: NDOYNKFWOCOOIR-UHFFFAOYSA-N Synonym: benzoic amide, 3-ethoxy, acmc-20an4p, 3-ethoxy-benzamide, m-ethoxybenzamide, benzamide, 3-ethoxy PubChem CID: 108775 IUPAC-Name: 3-Ethoxybenzamid SMILES: CCOC1=CC=CC(=C1)C(N)=O

Valeramid 97 %, Thermo Scientific™

Valeramid 97 %, Thermo Scientific™

CAS: 626-97-1 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.15 MDL-Nummer: MFCD00041895 InChI-Schlüssel: IPWFJLQDVFKJDU-UHFFFAOYSA-N Synonym: valeramide, pharmaceutical impurity standard, ipwfjlqdvfkjdu-uhfffaoysa, ksc353i5p, tkl9tn43qk, unii-tkl9tn43qk, pentanimidic acid, n-valeramide, valeramide PubChem CID: 12298 ChEBI: CHEBI:16459 IUPAC-Name: Pentanamid SMILES: CCCCC(=O)N

4-Methoxybenzamid, 98 %, Thermo Scientific™

4-Methoxybenzamid, 98 %, Thermo Scientific™

CAS: 3424-93-9 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00007995 InChI-Schlüssel: GUCPYIYFQVTFSI-UHFFFAOYSA-N Synonym: 4-methoxylbenzamide, acmc-1cjjo, 4-anisamide, 4-methoxy-benzamide, unii-z85fx3977e, p-methyoxybenzamide, 4-methoxy benzamide, benzamide, 4-methoxy, p-methoxybenzamide, p-anisamide PubChem CID: 76959 IUPAC-Name: 4-Methoxybenzamid SMILES: COC1=CC=C(C=C1)C(=O)N

2-Ethoxybenzamid 97 %, Thermo Scientific™

2-Ethoxybenzamid 97 %, Thermo Scientific™

CAS: 938-73-8 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.19 MDL-Nummer: MFCD00007977 InChI-Schlüssel: SBNKFTQSBPKMBZ-UHFFFAOYSA-N Synonym: etosalicyl, etosalicil, ethosalicyl, etamide, ethenzamid, etenzamide, ethbenzamide, o-ethoxybenzamide, benzamide, 2-ethoxy, ethenzamide PubChem CID: 3282 IUPAC-Name: 2-ethoxybenzamide SMILES: CCOC1=CC=CC=C1C(N)=O

Butyramid, 98 %, Thermo Scientific™

Butyramid, 98 %, Thermo Scientific™

CAS: 541-35-5 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.122 MDL-Nummer: MFCD00041894 InChI-Schlüssel: DNSISZSEWVHGLH-UHFFFAOYSA-N Synonym: butyramid, butyrylamide, n-c3h7c o nh2, butyroamide, unii-9j6or937vr, butanoic acid, amide, butanimidic acid, n-butylamide, n-butyramide, butyramide PubChem CID: 10927 ChEBI: CHEBI:50724 IUPAC-Name: Butanamid SMILES: CCCC(=O)N

Thermo Scientific™ Nicotinamid, 99 %

Thermo Scientific™ Nicotinamid, 99 %

CAS: 98-92-0 Summenformel: C6H6N2O Molekulargewicht (g/mol): 122.13 MDL-Nummer: MFCD00006395 InChI-Schlüssel: DFPAKSUCGFBDDF-UHFFFAOYSA-N Synonym: nicotylamide, nicobion, amixicotyn, aminicotin, papulex, nicotinic acid amide, vitamin pp, 3-pyridinecarboxamide, niacinamide, nicotinamide PubChem CID: 936 ChEBI: CHEBI:17154 IUPAC-Name: Pyridin-3-carboxamid SMILES: C1=CC(=CN=C1)C(=O)N

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