Primary carboxylic acid amides
Nicotinamide, 99 %, Thermo Scientific Chemicals
CAS: 98-92-0 Formule moléculaire: C6H6N2O Poids moléculaire (g/mol): 122.127 Numéro MDL: MFCD00006395 Clé InChI: DFPAKSUCGFBDDF-UHFFFAOYSA-N Synonyme: nicotylamide, nicobion, amixicotyn, aminicotin, papulex, nicotinic acid amide, vitamin pp, 3-pyridinecarboxamide, niacinamide, nicotinamide CID PubChem: 936 ChEBI: CHEBI:17154 Nom IUPAC: pyridine-3-carboxamide SMILES: C1=CC(=CN=C1)C(=O)N
2-iodoacétamide, 98 %, stab. avec env. 5-8 % d’eau, Thermo Scientific Chemicals
CAS: 144-48-9 Formule moléculaire: C2H4INO Poids moléculaire (g/mol): 184.964 Numéro MDL: MFCD00008028 Clé InChI: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3727 Nom IUPAC: 2-iodoacétamide SMILES: C(C(=O)N)I
Thermo Scientific Chemicals Nicotinamide, 99 %
CAS: 98-92-0 Formule moléculaire: C6H6N2O Poids moléculaire (g/mol): 122.13 Numéro MDL: MFCD00006395 Clé InChI: DFPAKSUCGFBDDF-UHFFFAOYSA-N Synonyme: nicotylamide, nicobion, amixicotyn, aminicotin, papulex, nicotinic acid amide, vitamin pp, 3-pyridinecarboxamide, niacinamide, nicotinamide CID PubChem: 936 ChEBI: CHEBI:17154 Nom IUPAC: pyridine-3-carboxamide SMILES: C1=CC(=CN=C1)C(=O)N
Iodoacétamide, 98 %, Thermo Scientific Chemicals
CAS: 144-48-9 Formule moléculaire: C2H4INO Poids moléculaire (g/mol): 184.96 Clé InChI: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3727 Nom IUPAC: 2-iodoacétamide SMILES: C(C(=O)N)I
Butyramide, 98 %, Thermo Scientific Chemicals
CAS: 541-35-5 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.122 Numéro MDL: MFCD00041894 Clé InChI: DNSISZSEWVHGLH-UHFFFAOYSA-N Synonyme: butyramid, butyrylamide, n-c3h7c o nh2, butyroamide, unii-9j6or937vr, butanoic acid, amide, butanimidic acid, n-butylamide, n-butyramide, butyramide CID PubChem: 10927 ChEBI: CHEBI:50724 Nom IUPAC: Butanamide SMILES: CCCC(=O)N
3-méthylbutanamide, 97 %, Thermo Scientific™
CAS: 541-46-8 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.149 Numéro MDL: MFCD00014807 Clé InChI: SANOUVWGPVYVAV-UHFFFAOYSA-N Synonyme: .beta.-methylbutyramide, isovaleramide usan, unii-9cp4kb634m, isovaleric acid amide, beta-methylbutyramide, isopentanamide, isovaleric amide, 3-methylbutyramide, butanamide, 3-methyl, isovaleramide CID PubChem: 10930 Nom IUPAC: 3-méthylbutanamide SMILES: CC(C)CC(=O)N
3-pyridineacétamide, 99 %, Thermo Scientific Chemicals
CAS: 3724-16-1 Formule moléculaire: C7H8N2O Poids moléculaire (g/mol): 136.154 Numéro MDL: MFCD08236789 Clé InChI: YDHIMEXEGOCNHU-UHFFFAOYSA-N Synonyme: 2-pyridin-3-yl acetamid, 2-3-pyridinyl acetamide, acmc-1cs2v, 3-pyridylacetamide, 3-pyridine acetamide, 2-pyridine-3-yl-acetamide, 2-3-pyridyl acetamide, pyridine-3-acetamide, 3-pyridineacetamide, 2-pyridin-3-yl acetamide CID PubChem: 564767 Nom IUPAC: 2-pyridine-3-ylacétamide SMILES: C1=CC(=CN=C1)CC(=O)N
Benzamide, 98+ %, Thermo Scientific Chemicals
CAS: 55-21-0 Formule moléculaire: C7H7NO Poids moléculaire (g/mol): 121.139 Numéro MDL: MFCD00007968 Clé InChI: KXDAEFPNCMNJSK-UHFFFAOYSA-N Synonyme: benzoic acid,amide, ccris 4594, phenyl carboxyamide, amid kyseliny benzoove czech, amid kyseliny benzoove, benzenecarboxamide, phenylcarboxamide, phenylcarboxyamide, benzoylamide, benzoic acid amide CID PubChem: 2331 ChEBI: CHEBI:28179 Nom IUPAC: benzamide SMILES: C1=CC=C(C=C1)C(=O)N
2,2,2-trichloroacétamide, 98+ %, Thermo Scientific Chemicals
CAS: 594-65-0 Formule moléculaire: C2H2Cl3NO Poids moléculaire (g/mol): 162.39 Numéro MDL: MFCD00008009 Clé InChI: UPQQXPKAYZYUKO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 61144 Nom IUPAC: 2,2,2-trichloroacétamide SMILES: NC(=O)C(Cl)(Cl)Cl
Dibromomalonamide, 98+ %, Thermo Scientific Chemicals
CAS: 73003-80-2 Formule moléculaire: C3H4Br2N2O2 Poids moléculaire (g/mol): 259.89 Numéro MDL: MFCD00014803 Clé InChI: SWHQVMGRXIYDSF-UHFFFAOYSA-N Synonyme: 2,2-bis bromanyl propanediamide, propanediamide,2,2-dibromo, dibromomalonic acid diamide, dibromomalonic diamide, dibromo malonamide, dibromo malonamide-13c3, propanediamide, 2,2-dibromo, dibromopropanediamide, 2,2-dibromomalonamide, dibromomalonamide CID PubChem: 175375 SMILES: NC(=O)C(Br)(Br)C(N)=O
2,2,2-trifluoroacétamide, 97 %, Thermo Scientific Chemicals
CAS: 354-38-1 Formule moléculaire: C2H2F3NO Poids moléculaire (g/mol): 113.04 Numéro MDL: MFCD00008008 Clé InChI: NRKYWOKHZRQRJR-UHFFFAOYSA-N Synonyme: pubchem12622, snylgqhjptadtaetp@, trifluoro-acetamide, trifluroacetamide, 36mu16byfk, 2,2,2-trifluoro-acetamide, n-trifluoroacetamide, unii-36mu16byfk, acetamide, 2,2,2-trifluoro, trifluoroacetamide CID PubChem: 67717 Nom IUPAC: trifluoroacetamide SMILES: NC(=O)C(F)(F)F
Thermo Scientific Chemicals Méthacrylamide, 98 %, extra pur
CAS: 79-39-0 Formule moléculaire: C4H7NO Poids moléculaire (g/mol): 85.11 Numéro MDL: MFCD00008018 Clé InChI: FQPSGWSUVKBHSU-UHFFFAOYSA-N Synonyme: alpha-methyl acrylic amide, mhoromer bm801, methylacrylic amide, methacryamide, 2-methylpropenamide, 2-propenamide, 2-methyl, methacrylic acid amide, methacrylic amide, 2-methylacrylamide, methacrylamide CID PubChem: 6595 ChEBI: CHEBI:51759 Nom IUPAC: 2-méthylprop-2-énamide SMILES: CC(=C)C(=O)N
2-bromoacétamide, 98 %, Thermo Scientific Chemicals
CAS: 683-57-8 Formule moléculaire: C2H4BrNO Poids moléculaire (g/mol): 137.964 Numéro MDL: MFCD00008025 Clé InChI: JUIKUQOUMZUFQT-UHFFFAOYSA-N Synonyme: sjyhcabiktp@, 2-bromo acetamide, 2-bromoacetoamide, bromo acetamide, bromoacetoamide, bromacetamide, alpha-bromoacetamide, 2-bromo-acetamide, acetamide, 2-bromo, bromoacetamide CID PubChem: 69632 Nom IUPAC: 2-bromoacétamide SMILES: C(C(=O)N)Br
Acide benzohydroxamique, 98 %, Thermo Scientific Chemicals
CAS: 495-18-1 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.138 Numéro MDL: MFCD00002109 Clé InChI: VDEUYMSGMPQMIK-UHFFFAOYSA-N Synonyme: benzenecarbohydroxamic acid, n-hydroxy-benzamide, benzoylhydroxamic acid, hydroxylamine, n-benzoyl, benzohyroxamate, phenylhydroxamic acid, benzohydroxamate, benzamide, n-hydroxy, benzhydroxamic acid, benzohydroxamic acid CID PubChem: 10313 Nom IUPAC: N-hydroxybenzamide SMILES: C1=CC=C(C=C1)C(=O)NO
Benzamide, 99 %, Thermo Scientific Chemicals
CAS: 55-21-0 Formule moléculaire: C7H7NO Poids moléculaire (g/mol): 121.14 Numéro MDL: MFCD00007968 Clé InChI: KXDAEFPNCMNJSK-UHFFFAOYSA-N Synonyme: benzoic acid,amide, ccris 4594, phenyl carboxyamide, amid kyseliny benzoove czech, amid kyseliny benzoove, benzenecarboxamide, phenylcarboxamide, phenylcarboxyamide, benzoylamide, benzoic acid amide CID PubChem: 2331 ChEBI: CHEBI:28179 Nom IUPAC: benzamide SMILES: C1=CC=C(C=C1)C(=O)N
2-chlorobutyramide, 98 %, Thermo Scientific Chemicals
CAS: 7462-73-9 Formule moléculaire: C4H8ClNO Poids moléculaire (g/mol): 121.564 Numéro MDL: MFCD00041477 Clé InChI: VJIOSCMTZVXQQU-UHFFFAOYSA-N Synonyme: 2-chlorobutyramide CID PubChem: 344969 Nom IUPAC: 2-chlorobutanamide SMILES: CCC(C(=O)N)Cl
3,4,5-triméthoxybenzamide, 98 %, Thermo Scientific™
CAS: 3086-62-2 Formule moléculaire: C10H13NO4 Poids moléculaire (g/mol): 211.217 Numéro MDL: MFCD00017129 Clé InChI: GGNMTJKRHHLJHH-UHFFFAOYSA-N Synonyme: 3,4,5-trimethoxy benzamide, 3,4,5-trimethoxybenzamide, wln: zvr co1 do1 eo1, 4-10-00-02020 beilstein handbook reference, acmc-209hj6, cbmicro_005198, 3,5-trimethoxybenzamide, benzamide, 3,4,5-trimethoxy CID PubChem: 18334 Nom IUPAC: 3,4,5-triméthoxybenzamide SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)N
2,2-dichloroacétamide, 98+ %, Thermo Scientific Chemicals
CAS: 683-72-7 Formule moléculaire: C2H3Cl2NO Poids moléculaire (g/mol): 127.952 Numéro MDL: MFCD00008015 Clé InChI: WCGGWVOVFQNRRS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12694 Nom IUPAC: 2,2-dichloroacétamide SMILES: C(C(=O)N)(Cl)Cl
3-nitrobenzamide, 98 %, Thermo Scientific Chemicals
CAS: 645-09-0 Formule moléculaire: C7H6N2O3 Poids moléculaire (g/mol): 166.14 Numéro MDL: MFCD00007984 Clé InChI: KWAYEPXDGHYGRW-UHFFFAOYSA-N Synonyme: dsstox_gsid_25732, dsstox_rid_77897, dsstox_cid_5732, 3-nitrobenzamide, acmc-209nmr, 3-nitrophenylcarboxamide, 3-nitro-benzamide, benzamide, m-nitro, benzamide, 3-nitro, m-nitrobenzamide CID PubChem: 12576 Nom IUPAC: 3-nitrobenzamide SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N
Acide N-phénylbenzohydroxamique, 98 %, Thermo Scientific Chemicals
CAS: 304-88-1 Formule moléculaire: C13H11NO2 Poids moléculaire (g/mol): 213.24 Numéro MDL: MFCD00002111 Clé InChI: YLYIXDZITBMCIW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67536 Nom IUPAC: N-hydroxy-N-phénylbenzamide SMILES: ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Oléamide, Thermo Scientific Chemicals
CAS: 301-02-0 Formule moléculaire: C18H35NO Poids moléculaire (g/mol): 281.48 Clé InChI: FATBGEAMYMYZAF-MDZDMXLPSA-N Nom IUPAC: (9E)-octadéc-9-énamide SMILES: CCCCCCCC\C=C\CCCCCCCC(N)=O
6-chloronicotinamide, 98 %, Thermo Scientific Chemicals
CAS: 6271-78-9 Formule moléculaire: C6H5ClN2O Poids moléculaire (g/mol): 156.57 Numéro MDL: MFCD00006242 Clé InChI: ZIJAZUBWHAZHPL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 80456 Nom IUPAC: 6-chloropyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(Cl)N=C1
Acide oxamique, 98 %, Thermo Scientific Chemicals
CAS: 471-47-6 Formule moléculaire: C2H3NO3 Poids moléculaire (g/mol): 89.05 Clé InChI: SOWBFZRMHSNYGE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 974 ChEBI: CHEBI:18058 Nom IUPAC: Acide oxamique SMILES: C(=O)(C(=O)O)N
Ester de pinacol d’acide 5-carbamoylpyridine-3-boronique, 96 %, Thermo Scientific Chemicals
CAS: 1169402-51-0 Formule moléculaire: C12H17BN2O3 Poids moléculaire (g/mol): 248.089 Numéro MDL: MFCD11878274 Clé InChI: NJLZODHYCOZPBJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 59023117 Nom IUPAC: 5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)C(=O)N
4-(trifluorométhoxy)benzamide, 97 %, Thermo Scientific™
CAS: 456-71-3 Formule moléculaire: C8H6F3NO2 Poids moléculaire (g/mol): 205.14 Numéro MDL: MFCD00041384 Clé InChI: IDIXWLCRJFBQJA-UHFFFAOYSA-N Synonyme: 4-carbamoyl phenyltrifluoromethyl ether, 4-trifluoromethoxy benzamide #, 4-trifluoromethyloxy benzamide, 4-trifluoromethoxy benzamid, 4-trifluoromethoxy-benzamide, p-anisamide, alpha,alpha,alpha-trifluoro, acmc-20amtu, p-trifluoromethoxybenzamide, benzamide, 4-trifluoromethoxy, 4-trifluoromethoxy benzamide CID PubChem: 68013 Nom IUPAC: 4-(Trifluorométhoxy)benzamide SMILES: NC(=O)C1=CC=C(OC(F)(F)F)C=C1
2-Cyanoacétamide, 99 %, Thermo Scientific Chemicals
CAS: 107-91-5 Formule moléculaire: C3H4N2O Poids moléculaire (g/mol): 84.08 Numéro MDL: MFCD00008024 Clé InChI: DGJMPUGMZIKDRO-UHFFFAOYSA-N Synonyme: usaf kf-14, propionamide, 3-nitrilo, 3-nitrilo-propionamide, cyanoiminoacetic acid, nitrilomalonamide, malonamonitrile, malonamide nitrile, cyanacetamide, acetamide, 2-cyano, cyanoacetamide CID PubChem: 7898 Nom IUPAC: 2-cyanoacétamide SMILES: NC(=O)CC#N
Isobutyramide, 99 %, Thermo Scientific Chemicals
CAS: 563-83-7 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.122 Numéro MDL: MFCD00008019 Clé InChI: WFKAJVHLWXSISD-UHFFFAOYSA-N Synonyme: c-isopropylformamide, dimethylacetamid, unii-82uoe7b38z, dimethylacetoamide, isopropylformamide, isobutylamide, isobutyrimidic acid, 2-methylpropionamide, propanamide, 2-methyl, isobutyramide CID PubChem: 68424 Nom IUPAC: 2-méthylpropanamide SMILES: CC(C)C(=O)N
N-tétradécanamide, 98 %, Thermo Scientific Chemicals
CAS: 638-58-4 Formule moléculaire: C14H29NO Poids moléculaire (g/mol): 227.392 Numéro MDL: MFCD00025533 Clé InChI: QEALYLRSRQDCRA-UHFFFAOYSA-N Synonyme: chembl88158, tetradecanoic acid amide, myristicamide, unii-a269j8qg0o, tetradecylamide, myristic acid amide, myristic amide, n-tetradecanamide, myristamide CID PubChem: 69492 Nom IUPAC: Tetradecanamide SMILES: CCCCCCCCCCCCCC(=O)N
Acide oxamique, 98 %, Thermo Scientific Chemicals
CAS: 471-47-6 Formule moléculaire: C2H3NO3 Poids moléculaire (g/mol): 89.05 Numéro MDL: MFCD00008006 Clé InChI: SOWBFZRMHSNYGE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 974 ChEBI: CHEBI:18058 Nom IUPAC: Acide oxamique SMILES: C(=O)(C(=O)O)N
4-méthoxybenzamide, 97 %, Thermo Scientific Chemicals
CAS: 3424-93-9 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.16 Numéro MDL: MFCD00007995 Clé InChI: GUCPYIYFQVTFSI-UHFFFAOYSA-N Synonyme: 4-methoxylbenzamide, acmc-1cjjo, 4-anisamide, 4-methoxy-benzamide, unii-z85fx3977e, p-methyoxybenzamide, 4-methoxy benzamide, benzamide, 4-methoxy, p-methoxybenzamide, p-anisamide CID PubChem: 76959 Nom IUPAC: 4-méthoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)N
