Primary carboxylic acid amides
n-Hydroxyphthalimid, 98+%, Thermo Scientific Chemicals
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 Chemicals
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
Methacrylsäureamid, 98 %, Thermo Scientific Chemicals
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
Iodoacetamid, 98 %, Thermo Scientific Chemicals
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 Chemicals
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
n-Hydroxyphthalimid, 98 %, Thermo Scientific Chemicals
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
Hexanamid, 99 %, Thermo Scientific Chemicals
CAS: 628-02-4 Summenformel: C6H13NO Molekulargewicht (g/mol): 115.176 MDL-Nummer: MFCD00008046 InChI-Schlüssel: ALBYIUDWACNRRB-UHFFFAOYSA-N Synonym: n-caproic amide, n-capronamide, hexanoamide, hexamide van, n-hexanamide, caproamide, n-caproamide, hexylamide, hexamide, capronamide PubChem CID: 12332 IUPAC-Name: Hexanamid SMILES: CCCCCC(=O)N
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
4-Pyridinacetamid, 98 %, Thermo Scientific Chemicals
CAS: 39640-62-5 Summenformel: C7H8N2O Molekulargewicht (g/mol): 136.154 MDL-Nummer: MFCD02685124 InChI-Schlüssel: YEALAJQPOVKTOH-UHFFFAOYSA-N Synonym: 2-pyridine-4-yl-acetamide, 4-pyridylacetic acid amide, 4-pyridyl acetamide, acmc-20ajsz, pyridine-4-acetamide, 2-pyridin-4-yl acetamide, 4-pyridineacetamide PubChem CID: 227128 IUPAC-Name: 2-Pyridin-4-ylacetamid SMILES: C1=CN=CC=C1CC(=O)N
2,2,2-Trichloracetamid,98+%, Thermo Scientific Chemicals
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
Benzohydroxamsäure, 98%, Thermo Scientific Chemicals
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
2,2-Dichloracetamid,98 + %, Thermo Scientific Chemicals
CAS: 683-72-7 Summenformel: C2H3Cl2NO Molekulargewicht (g/mol): 127.952 MDL-Nummer: MFCD00008015 InChI-Schlüssel: WCGGWVOVFQNRRS-UHFFFAOYSA-N Synonym: wln: gngv1, dsstox_cid_1561, acmc-1aum5, acetamide,2,2-dichloro, 2,2-dichloro-acetamide, 2,2'-dichloroacetamide, unii-i202lta03d, acetamide, dichloro, acetamide, 2,2-dichloro, dichloroacetamide PubChem CID: 12694 IUPAC-Name: 2,2-Dichloracetamid SMILES: C(C(=O)N)(Cl)Cl
6-Chloronicotinamid, 98%, Thermo Scientific Chemicals
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
Oxamidsäure, 98 %, Thermo Scientific Chemicals
CAS: 471-47-6 Summenformel: C2H3NO3 Molekulargewicht (g/mol): 89.05 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
2-Iodoacetamid, 98 %, stab. mit ca.5-8 % Wasser, Thermo Scientific Chemicals
CAS: 144-48-9 Summenformel: C2H4INO Molekulargewicht (g/mol): 184.964 MDL-Nummer: MFCD00008028 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
Isovaleramid, 98 %, Thermo Scientific Chemicals
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
4-tert-Butylbenzamid, 98 %, Thermo Scientific Chemicals
CAS: 56108-12-4 Summenformel: C11H15NO MDL-Nummer: MFCD00017139 Synonym: butylbenzenecarboxamide, acmc-20amap, 4-t-butylbenzamide, p-t-butylbenzamide, 4-1,1-dimethylethyl benzamide, unii-5e7907z6bm, 4-tert-butyl benzenecarboxamide, p-tert-butyl benzamide, benzamide, 4-1,1-dimethylethyl, 4-tert-butyl benzamide
2,2,2-Trifluoracetamid, 97 %, Thermo Scientific Chemicals
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
3,5-Dimethoxybenzamid, 98 %, Thermo Scientific™
CAS: 17213-58-0 Summenformel: C9H11NO3 Molekulargewicht (g/mol): 181.19 MDL-Nummer: MFCD00007987 InChI-Schlüssel: YTLRWVNYANKXOW-UHFFFAOYSA-N Synonym: 3,5-dimethoxybenzamide, acmc-1c3k0, benzamide, 3,5-dimethoxy PubChem CID: 72878 IUPAC-Name: 3,5-Dimethoxybenzamid SMILES: COC1=CC(=CC(OC)=C1)C(N)=O
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
4-Cyanobenzamid, 97 %, Thermo Scientific Chemicals
CAS: 3034-34-2 Summenformel: C8H6N2O Molekulargewicht (g/mol): 146.15 MDL-Nummer: MFCD00017133 InChI-Schlüssel: FUKWTMJZHKZKFA-UHFFFAOYSA-N Synonym: p-cyanobenzoic acid amide, acmc-1agnt, cyanobenzamide, 4-cyano-benzamide, p-cyano benzamide, benzamide, p-cyano-8ci, benzamide, p-cyano, unii-3p9ug7v78s, benzamide, 4-cyano, p-cyanobenzamide PubChem CID: 76427 IUPAC-Name: 4-cyanobenzamide SMILES: NC(=O)C1=CC=C(C=C1)C#N
Valeramid 97 %, Thermo Scientific Chemicals
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
Oxamidsäure, 98 %, Thermo Scientific Chemicals
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
2-Ethoxybenzamid 97 %, Thermo Scientific Chemicals
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
1-Naphthylacetamid, 98 %, Thermo Scientific Chemicals
CAS: 86-86-2 Summenformel: C12H11NO Molekulargewicht (g/mol): 185.226 MDL-Nummer: MFCD00004047 InChI-Schlüssel: XFNJVKMNNVCYEK-UHFFFAOYSA-N Synonym: naam, amid-thin w, dirigol n, amid-thin, naphthaleneacetamide, rootone, frufix, 2-1-naphthyl acetamide, 1-naphthylacetamide, 1-naphthaleneacetamide PubChem CID: 6861 ChEBI: CHEBI:81810 IUPAC-Name: 2-Naphthalen-1-ylacetamid SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)N
Oxamidsäure-Natriumsalz, 98 %, Thermo Scientific Chemicals
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+]
Butyramid, 98 %, Thermo Scientific Chemicals
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
2-(4-Piperidinyloxy)acetamid, 99 %, Thermo Scientific™
CAS: 912761-65-0 Summenformel: C7H14N2O2 Molekulargewicht (g/mol): 158.20 MDL-Nummer: MFCD08061069 InChI-Schlüssel: RRVXIYAMTFUTCH-UHFFFAOYSA-N Synonym: 2-piperidin-4-yl oxy acetamide, 2-piperidin-4-yl-oxy acetamide, 2-4-piperidyloxy acetamide, acmc-20aoos, 2-piperidin-4-yloxy acetamide, 2-4-piperidinyloxy acetamide PubChem CID: 42553403 IUPAC-Name: 2-(piperidin-4-yloxy)acetamide SMILES: NC(=O)COC1CCNCC1
Thermo Scientific Chemicals 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
2-Nitrobenzamid, 98 %, Thermo Scientific Chemicals
CAS: 610-15-1 Summenformel: C7H6N2O3 Molekulargewicht (g/mol): 166.136 MDL-Nummer: MFCD00007976 InChI-Schlüssel: KLGQWSOYKYFBTR-UHFFFAOYSA-N Synonym: wln: zvr bnw, benzmide, 2-nitro, benzamide,2-nitro, 2-nitro-benzamide, nitro-benzamide, nitrobenzamide, 2-carbamoylnitrobenzene, benzamide, 2-nitro, benzamide, o-nitro, o-nitrobenzamide PubChem CID: 11876 IUPAC-Name: 2-Nitrobenzamid SMILES: C1=CC=C(C(=C1)C(=O)N)[N+](=O)[O-]
