Primary carboxylic acid amides

Alfa Aesar™ n-Hydroxyphthalimid, 98+%

Alfa Aesar™ n-Hydroxyphthalimid, 98+%

CAS: 524-38-9 Summenformel: C8H5NO3 Molekulargewicht (g/mol): 163.13 MDL-Nummer: MFCD00005891 InChI-Schlüssel: CFMZSMGAMPBRBE-UHFFFAOYSA-N Synonym: n-hydroxyphthalimide, 2-hydroxyisoindoline-1,3-dione, 2-hydroxy-1h-isoindole-1,3 2h-dione, nhpi, 2-hydroxyphthalimide, 1h-isoindole-1,3 2h-dione, 2-hydroxy, phthalimide, n-hydroxy, phthaloxime, unii-bxi99m81x0, 2-hydroxyisoindolin-1,3-dione 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 %, ACROS Organics™

2,2,2-Trifluoracetamid 97 %, ACROS Organics™

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

2-Cyanoacetamid, 99 %, ACROS Organics™

2-Cyanoacetamid, 99 %, ACROS Organics™

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

Iodoacetamid, 98 %, ACROS Organics™

Iodoacetamid, 98 %, ACROS Organics™

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

Alfa Aesar™ Methacrylsäureamid, 98 %

Alfa Aesar™ Methacrylsäureamid, 98 %

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

n-Hydroxyphthalimid, 98 %, ACROS Organics™

n-Hydroxyphthalimid, 98 %, ACROS Organics™

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

Alfa Aesar™ Oxamidsäure, 98 %

Alfa Aesar™ Oxamidsäure, 98 %

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

Alfa Aesar™ 4-Hydroxybenzamid,98+%

Alfa Aesar™ 4-Hydroxybenzamid,98+%

CAS: 619-57-8 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007997 InChI-Schlüssel: QXSAKPUBHTZHKW-UHFFFAOYSA-N Synonym: benzamide, 4-hydroxy, 4-hydroxy-benzamide, p-hydroxybenzamide, unii-9ou5yd093j, 4-hydroxy benzamide, 1,3,4,9-tetrahydro-2-hydroxybenzoyl-9-4-hydroxyphenyl methyl-6-methoxy-2h-pyrido 3,4-b indole, 4-oxidanylbenzamide, acmc-1apvc, para-hydroxybenzoic amide PubChem CID: 65052 IUPAC-Name: 4-hydroxybenzamide SMILES: NC(=O)C1=CC=C(O)C=C1

2-Chlor-6-Methylnicotinamid, ≥95 %, Maybridge

2-Chlor-6-Methylnicotinamid, ≥95 %, Maybridge

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

Alfa Aesar™ 1-Naphthylacetamid, 98 %

Alfa Aesar™ 1-Naphthylacetamid, 98 %

CAS: 86-86-2 Summenformel: C12H11NO Molekulargewicht (g/mol): 185.226 MDL-Nummer: MFCD00004047 InChI-Schlüssel: XFNJVKMNNVCYEK-UHFFFAOYSA-N Synonym: 1-naphthaleneacetamide, 1-naphthylacetamide, 2-1-naphthyl acetamide, frufix, rootone, naphthaleneacetamide, amid-thin, dirigol n, amid-thin w, naam PubChem CID: 6861 ChEBI: CHEBI:81810 IUPAC-Name: 2-Naphthalen-1-ylacetamid SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)N

Thermo Scientific™ Nicotinamid, 99 %, Alfa Aesar™

Thermo Scientific™ Nicotinamid, 99 %, Alfa Aesar™

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

Alfa Aesar™ 6-Methylnicotinamid, 98 %

Alfa Aesar™ 6-Methylnicotinamid, 98 %

CAS: 6960-22-1 Summenformel: C7H8N2O Molekulargewicht (g/mol): 136.154 MDL-Nummer: MFCD00006342 InChI-Schlüssel: IJXDURUAYOKSIS-UHFFFAOYSA-N Synonym: 6-methylnicotinamide, 6-methyl nicotinamide, 3-pyridinecarboxamide, 6-methyl, 6-methyl-3-pyridinecarboxamide, 8ej, nicotinamide, 6-methyl, 3-carbamoyl-6-methylpyridine, ksc630k7f, 2-methylpyridine-5-carboxamide, 3-pyridinecarboxamide,6-methyl PubChem CID: 96351 IUPAC-Name: 6-Methylpyridin-3-carboxamid SMILES: CC1=NC=C(C=C1)C(=O)N

n-Phenylbenzohydroxamidsäure, 98 %, Acros Organics™

n-Phenylbenzohydroxamidsäure, 98 %, Acros Organics™

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

Alfa Aesar™ 4-Cyanobenzamid, 97 %

Alfa Aesar™ 4-Cyanobenzamid, 97 %

CAS: 3034-34-2 Summenformel: C8H6N2O Molekulargewicht (g/mol): 146.15 MDL-Nummer: MFCD00017133 InChI-Schlüssel: FUKWTMJZHKZKFA-UHFFFAOYSA-N Synonym: p-cyanobenzamide, benzamide, 4-cyano, unii-3p9ug7v78s, benzamide, p-cyano, benzamide, p-cyano-8ci, p-cyano benzamide, 4-cyano-benzamide, cyanobenzamide, acmc-1agnt, p-cyanobenzoic acid amide PubChem CID: 76427 IUPAC-Name: 4-cyanobenzamide SMILES: NC(=O)C1=CC=C(C=C1)C#N

Alfa Aesar™ 4-n-Butylbenzamid, 97 %

Alfa Aesar™ 4-n-Butylbenzamid, 97 %

CAS: 107377-07-1 Summenformel: C11H15NO Molekulargewicht (g/mol): 177.247 MDL-Nummer: MFCD00221466 InChI-Schlüssel: KFINRIKJBULSTD-UHFFFAOYSA-N Synonym: 4-n-butylbenzamide, benzamide, 4-butyl, p-butylbenzamid, acmc-20e7n2 PubChem CID: 2801458 IUPAC-Name: 4-Butylbenzamid SMILES: CCCCC1=CC=C(C=C1)C(=O)N

Alfa Aesar™ 2-(2-Chlorphenoxy)acetamid, 97 %

Alfa Aesar™ 2-(2-Chlorphenoxy)acetamid, 97 %

CAS: 35368-68-4 Summenformel: C8H8ClNO2 Molekulargewicht (g/mol): 185.607 MDL-Nummer: MFCD00173819 InChI-Schlüssel: VFUNLXYSSCTXBG-UHFFFAOYSA-N Synonym: 2-2-chlorophenoxy acetamide, acmc-1ago0, 2-chlorophenoxy acetamide, aronis24002 PubChem CID: 97329 IUPAC-Name: 2-(2-Chlorphenoxy)acetamid SMILES: C1=CC=C(C(=C1)OCC(=O)N)Cl

Alfa Aesar™ 4-Pyridinacetamid, 98 %

Alfa Aesar™ 4-Pyridinacetamid, 98 %

CAS: 39640-62-5 Summenformel: C7H8N2O Molekulargewicht (g/mol): 136.154 MDL-Nummer: MFCD02685124 InChI-Schlüssel: YEALAJQPOVKTOH-UHFFFAOYSA-N Synonym: 4-pyridineacetamide, 2-pyridin-4-yl acetamide, pyridine-4-acetamide, acmc-20ajsz, 4-pyridyl acetamide, 4-pyridylacetic acid amide, 2-pyridine-4-yl-acetamide PubChem CID: 227128 IUPAC-Name: 2-Pyridin-4-ylacetamid SMILES: C1=CN=CC=C1CC(=O)N

Alfa Aesar™ 2-Carbamoylbenzolboronsäure, 96 %

Alfa Aesar™ 2-Carbamoylbenzolboronsäure, 96 %

CAS: 380430-54-6 Summenformel: C7H8BNO3 Molekulargewicht (g/mol): 164.955 MDL-Nummer: MFCD02179454 InChI-Schlüssel: LBWJTKOVBMVJJX-UHFFFAOYSA-N Synonym: 2-aminocarbonylphenylboronic acid, 2-carbamoylphenyl boronic acid, 2-carbamoylbenzeneboronic acid, 2-aminocarbonyl benzeneboronic acid, 2-boronobenzamide, boronic acid, 2-aminocarbonyl phenyl, 2-aminocarbonylphenyl boronic acid, 2-aminocarbonyl phenylboronic acid, boronic acid,b-2-aminocarbonyl phenyl, pubchem1766 PubChem CID: 2737809 IUPAC-Name: (2-Carbamoylphenyl)boronsäure SMILES: B(C1=CC=CC=C1C(=O)N)(O)O

3-Nitrobenzamid, 98 %, ACROS Organics™

3-Nitrobenzamid, 98 %, ACROS Organics™

CAS: 645-09-0 Summenformel: C7H6N2O3 Molekulargewicht (g/mol): 166.14 MDL-Nummer: MFCD00007984 InChI-Schlüssel: KWAYEPXDGHYGRW-UHFFFAOYSA-N Synonym: m-nitrobenzamide, benzamide, 3-nitro, benzamide, m-nitro, 3-nitro-benzamide, 3-nitrophenylcarboxamide, acmc-209nmr, 3-nitrobenzamide, dsstox_cid_5732, dsstox_rid_77897, dsstox_gsid_25732 PubChem CID: 12576 IUPAC-Name: 3-Nitrobenzamid SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N

Alfa Aesar™ 5-Carbamoylpyridin-3-Boronsäure-Pinacolester, 96 %

Alfa Aesar™ 5-Carbamoylpyridin-3-Boronsäure-Pinacolester, 96 %

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 nicotinamide, 5-carbamoylpyridine-3-boronic acid pinacol ester, 5-4,4,5,5-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-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinecarboxamide 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

Alfa Aesar™ 5-Methylnicotinamid, 97 %

Alfa Aesar™ 5-Methylnicotinamid, 97 %

CAS: 70-57-5 Summenformel: C7H8N2O Molekulargewicht (g/mol): 136.154 MDL-Nummer: MFCD05664041 InChI-Schlüssel: BCCUXBGEPLKSEX-UHFFFAOYSA-N Synonym: 5-methylnicotinamide, nicotinamide, 5-methyl, 5-methyl-3-pyridinecarboxamide, 3-pyridinecarboxamide, 5-methyl-9ci, 5-methyl nicotinamide, 3-pyridinecarboxamide,5-methyl, 3-pyridinecarboxamide, 5-methyl PubChem CID: 65560 IUPAC-Name: 5-Methylpyridin-3-carboxamid SMILES: CC1=CN=CC(=C1)C(=O)N

Alfa Aesar™ 3,4,5-Trimethoxybenzamid, 98 %

Alfa Aesar™ 3,4,5-Trimethoxybenzamid, 98 %

CAS: 3086-62-2 Summenformel: C10H13NO4 Molekulargewicht (g/mol): 211.217 MDL-Nummer: MFCD00017129 InChI-Schlüssel: GGNMTJKRHHLJHH-UHFFFAOYSA-N Synonym: benzamide, 3,4,5-trimethoxy, 3,5-trimethoxybenzamide, cbmicro_005198, acmc-209hj6, 4-10-00-02020 beilstein handbook reference, wln: zvr co1 do1 eo1, 3,4,5-trimethoxybenzamide, 3,4,5-trimethoxy benzamide PubChem CID: 18334 IUPAC-Name: 3,4,5-Trimethoxybenzamid SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)N

Alfa Aesar™ N-Benzyloxycarbonylglycinamid, 97 %

Alfa Aesar™ N-Benzyloxycarbonylglycinamid, 97 %

CAS: 949-90-6 Summenformel: C10H12N2O3 Molekulargewicht (g/mol): 208.22 MDL-Nummer: MFCD00042825 InChI-Schlüssel: HQYMUNCIMNFLDT-UHFFFAOYSA-N Synonym: z-gly-nh2, z-glycineamide, z-glycine amide, benzyl n-carbamoylmethyl carbamate, benzyl n-2-amino-2-oxoethyl carbamate, benzyl carbamoylmethylcarbamate, n-carbamoylmethyl phenylmethoxy carboxamide, n-benzyloxycarbonylglycinamide, z-glycinamide, cbz-glyamide PubChem CID: 70366 IUPAC-Name: benzyl N-(carbamoylmethyl)carbamate SMILES: NC(=O)CNC(=O)OCC1=CC=CC=C1

Alfa Aesar™ Isobutyramid, 99 %

Alfa Aesar™ Isobutyramid, 99 %

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

Alfa Aesar™ 2,3-Dibrompropionamid, 97 %

Alfa Aesar™ 2,3-Dibrompropionamid, 97 %

CAS: 15102-42-8 Summenformel: C3H5Br2NO Molekulargewicht (g/mol): 230.887 MDL-Nummer: MFCD00031484 InChI-Schlüssel: DZQCMQRQFZXQKN-UHFFFAOYSA-N Synonym: 2,3-dibromopropionamide, propanamide, 2,3-dibromo, acmc-209twc, propionamide,3-dibromo, 2,3-dibromo-propionamide, #, propanamide,2,3-dibromo, propionamide, 2,3-dibromo, ksc493i7n, 2,3-dibromopropionamide standardforacrylamideglcdetermination PubChem CID: 85798 IUPAC-Name: 2,3-Dibrompropanamid SMILES: C(C(C(=O)N)Br)Br

Alfa Aesar™ 4-Carbamoylbenzolboronsäure, 98 %

Alfa Aesar™ 4-Carbamoylbenzolboronsäure, 98 %

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

Alfa Aesar™ 3-Nitrobenzamid, 98 %

Alfa Aesar™ 3-Nitrobenzamid, 98 %

CAS: 645-09-0 Summenformel: C7H6N2O3 Molekulargewicht (g/mol): 166.136 MDL-Nummer: MFCD00007984 InChI-Schlüssel: KWAYEPXDGHYGRW-UHFFFAOYSA-N Synonym: m-nitrobenzamide, benzamide, 3-nitro, benzamide, m-nitro, 3-nitro-benzamide, 3-nitrophenylcarboxamide, acmc-209nmr, 3-nitrobenzamide, dsstox_cid_5732, dsstox_rid_77897, dsstox_gsid_25732 PubChem CID: 12576 IUPAC-Name: 3-Nitrobenzamid SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N

Alfa Aesar™ 3-Pyridinacetamid, 99 %

Alfa Aesar™ 3-Pyridinacetamid, 99 %

CAS: 3724-16-1 Summenformel: C7H8N2O Molekulargewicht (g/mol): 136.154 MDL-Nummer: MFCD08236789 InChI-Schlüssel: YDHIMEXEGOCNHU-UHFFFAOYSA-N Synonym: 2-pyridin-3-yl acetamide, 3-pyridineacetamide, pyridine-3-acetamide, 2-3-pyridyl acetamide, 2-pyridine-3-yl-acetamide, 3-pyridine acetamide, 3-pyridylacetamide, acmc-1cs2v, 2-3-pyridinyl acetamide, 2-pyridin-3-yl acetamid PubChem CID: 564767 IUPAC-Name: 2-Pyridin-3-ylacetamid SMILES: C1=CC(=CN=C1)CC(=O)N

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