accessibility menu, dialog, popup

Test

Carboxylic acid amides

Carboxylic acid amides

Organic compounds that are directly derived from carboxylic acid, and contain an amide functional group substitution; amide groups contain a carbonyl group bonded to an amino group.
Quantité 
  • (7)
  • (99)
  • (4)
  • (1)
  • (40)
  • (1)
  • (2)
  • (1)
Poids moléculaire (g/mol) 
  • (2)
  • (14)
  • (20)
  • (2)
  • (4)
  • (6)
  • (2)
  • (4)
Pourcentage de pureté 
  • (2)
  • (2)
  • (1)
  • (5)
  • (3)
  • (2)
  • (1)
  • (1)
Forme physique 
  • (1)
  • (14)
  • (396)
  • (7)
  • (2)
  • (1)
  • (1)
  • (4)
Point d’ébullition 
  • (2)
  • (1)
  • (8)
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

Aucun résultat trouvé dans cette catégorie. Essayez de supprimer certains filtres sélectionnés et réessayez.

catégorie

brands

  • (1)
  • (15)
  • (486)
  • (463)

Quantité

  • (7)
  • (99)
  • (4)
  • (1)
  • (40)
  • (1)
  • (2)
Afficher tous

Poids moléculaire (g/mol)

  • (2)
  • (14)
  • (20)
  • (2)
  • (4)
  • (6)
  • (2)
Afficher tous

Pourcentage de pureté

  • (2)
  • (2)
  • (1)
  • (5)
  • (3)
  • (2)
  • (1)
Afficher tous

Forme physique

  • (1)
  • (14)
  • (396)
  • (7)
  • (2)
  • (1)
  • (1)
Afficher tous

Point d’ébullition

  • (2)
  • (1)
  • (8)
  • (2)
  • (1)
  • (4)
  • (2)
Afficher tous

Qualité

  • (3)
  • (1)
  • (3)
  • (2)
  • (4)
  • (4)
  • (4)
Afficher tous
1 – 15 de 508 résultats
1

Thermo Scientific Chemicals N,N'-Methylenebisacrylamide, 99+%, Electrophoresis Grade

CAS: 110-26-9 Formule moléculaire: C7H10N2O2 Poids moléculaire (g/mol): 154.169 Numéro MDL: MFCD00008625 Clé InChI: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonyme: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide CID PubChem: 8041 Nom IUPAC: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C

Poids moléculaire (g/mol) 154.169
Synonyme n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide
Numéro MDL MFCD00008625
CAS 110-26-9
CID PubChem 8041
Nom IUPAC N-[(prop-2-enoylamino)methyl]prop-2-enamide
Clé InChI ZIUHHBKFKCYYJD-UHFFFAOYSA-N
SMILES C=CC(=O)NCNC(=O)C=C
Formule moléculaire C7H10N2O2
2

Iodoacetamide, 98%, Thermo Scientific Chemicals

CAS: 144-48-9 Formule moléculaire: C2H4INO Poids moléculaire (g/mol): 184.96 Clé InChI: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3727 Nom IUPAC: 2-iodoacetamide SMILES: C(C(=O)N)I

Poids moléculaire (g/mol) 184.96
Synonyme 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
CAS 144-48-9
CID PubChem 3727
Nom IUPAC 2-iodoacetamide
Clé InChI PGLTVOMIXTUURA-UHFFFAOYSA-N
SMILES C(C(=O)N)I
Formule moléculaire C2H4INO
3

N,N-Dimethylformamide, anhydrous, amine free, 99.9%, Thermo Scientific Chemicals

CAS: 68-12-2 Formule moléculaire: C3H7NO Poids moléculaire (g/mol): 73.10 Numéro MDL: MFCD00003284 Clé InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonyme: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa CID PubChem: 6228 ChEBI: CHEBI:17741 Nom IUPAC: N,N-dimethylformamide SMILES: CN(C)C=O

Poids moléculaire (g/mol) 73.10
Synonyme dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
Numéro MDL MFCD00003284
CAS 68-12-2
CID PubChem 6228
ChEBI CHEBI:17741
Nom IUPAC N,N-dimethylformamide
Clé InChI ZMXDDKWLCZADIW-UHFFFAOYSA-N
SMILES CN(C)C=O
Formule moléculaire C3H7NO
4

Acetazolamide, 99%, Thermo Scientific Chemicals

CAS: 59-66-5 Formule moléculaire: C4H6N4O3S2 Poids moléculaire (g/mol): 222.24 Numéro MDL: MFCD00003105 Clé InChI: BZKPWHYZMXOIDC-UHFFFAOYSA-N Synonyme: acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran CID PubChem: 1986 ChEBI: CHEBI:27690 Nom IUPAC: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide SMILES: CC(=O)NC1=NN=C(S1)S(N)(=O)=O

Poids moléculaire (g/mol) 222.24
Synonyme acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran
Numéro MDL MFCD00003105
CAS 59-66-5
CID PubChem 1986
ChEBI CHEBI:27690
Nom IUPAC N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
Clé InChI BZKPWHYZMXOIDC-UHFFFAOYSA-N
SMILES CC(=O)NC1=NN=C(S1)S(N)(=O)=O
Formule moléculaire C4H6N4O3S2
5

Ethyl oxamate, 99%, Thermo Scientific Chemicals

CAS: 617-36-7 Numéro MDL: MFCD00008005 Clé InChI: RZMZBHSKPLVQCP-UHFFFAOYSA-N Synonyme: ethyl oxamate,ethyl carbamoylformate,oxamic acid ethyl ester,ethyl amino oxo acetate,oxamethane,acetic acid, aminooxo-, ethyl ester,ethoxalamide,oxamidic acid ethyl ester,ethoxy carbonyl formamide,oxalic acid, monoethyl ester amide CID PubChem: 69238 Nom IUPAC: ethyl 2-amino-2-oxoacetate SMILES: CCOC(=O)C(=O)N

Synonyme ethyl oxamate,ethyl carbamoylformate,oxamic acid ethyl ester,ethyl amino oxo acetate,oxamethane,acetic acid, aminooxo-, ethyl ester,ethoxalamide,oxamidic acid ethyl ester,ethoxy carbonyl formamide,oxalic acid, monoethyl ester amide
Numéro MDL MFCD00008005
CAS 617-36-7
CID PubChem 69238
Nom IUPAC ethyl 2-amino-2-oxoacetate
Clé InChI RZMZBHSKPLVQCP-UHFFFAOYSA-N
SMILES CCOC(=O)C(=O)N
6

N-Formylpiperidine, 99%, Thermo Scientific Chemicals

CAS: 2591-86-8 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD00006483 Clé InChI: FEWLNYSYJNLUOO-UHFFFAOYSA-N Synonyme: n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg CID PubChem: 17429 ChEBI: CHEBI:42546 Nom IUPAC: piperidine-1-carbaldehyde SMILES: C1CCN(CC1)C=O

Poids moléculaire (g/mol) 113.16
Synonyme n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg
Numéro MDL MFCD00006483
CAS 2591-86-8
CID PubChem 17429
ChEBI CHEBI:42546
Nom IUPAC piperidine-1-carbaldehyde
Clé InChI FEWLNYSYJNLUOO-UHFFFAOYSA-N
SMILES C1CCN(CC1)C=O
Formule moléculaire C6H11NO
7

Glycine anhydride, 98%, Thermo Scientific Chemicals

CAS: 106-57-0 Formule moléculaire: C4H6N2O2 Poids moléculaire (g/mol): 114.1 Numéro MDL: MFCD00006009 Clé InChI: BXRNXXXXHLBUKK-UHFFFAOYSA-N Synonyme: 2,5-piperazinedione,2,5-dioxopiperazine,2,5-diketopiperazine,cyclodiglycine,cycloglycylglycine,cyclo glycylglycyl,glycylglycine lactam,diglycolyl diamide,glycine, bimol. cyclic peptide,alpha,gamma-diacipiperazine CID PubChem: 7817 ChEBI: CHEBI:16535 Nom IUPAC: piperazine-2,5-dione SMILES: C1C(=O)NCC(=O)N1

Poids moléculaire (g/mol) 114.1
Synonyme 2,5-piperazinedione,2,5-dioxopiperazine,2,5-diketopiperazine,cyclodiglycine,cycloglycylglycine,cyclo glycylglycyl,glycylglycine lactam,diglycolyl diamide,glycine, bimol. cyclic peptide,alpha,gamma-diacipiperazine
Numéro MDL MFCD00006009
CAS 106-57-0
CID PubChem 7817
ChEBI CHEBI:16535
Nom IUPAC piperazine-2,5-dione
Clé InChI BXRNXXXXHLBUKK-UHFFFAOYSA-N
SMILES C1C(=O)NCC(=O)N1
Formule moléculaire C4H6N2O2
8

N-Methylformanilide, 99%, Thermo Scientific Chemicals

CAS: 93-61-8 Numéro MDL: MFCD00003283 Clé InChI: JIKUXBYRTXDNIY-UHFFFAOYSA-N Synonyme: n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide CID PubChem: 66737 Nom IUPAC: N-methyl-N-phenylformamide SMILES: CN(C=O)C1=CC=CC=C1

Synonyme n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide
Numéro MDL MFCD00003283
CAS 93-61-8
CID PubChem 66737
Nom IUPAC N-methyl-N-phenylformamide
Clé InChI JIKUXBYRTXDNIY-UHFFFAOYSA-N
SMILES CN(C=O)C1=CC=CC=C1
9

Oxamide, 98%, Thermo Scientific Chemicals

CAS: 471-46-5 Formule moléculaire: C2H4N2O2 Poids moléculaire (g/mol): 88.06 Numéro MDL: MFCD00008007 Clé InChI: YIKSCQDJHCMVMK-UHFFFAOYSA-N Synonyme: ethanediamide,oxalamide,oxamimidic acid,oxalic acid diamide,diaminoglyoxal,oxamid,amid kyseliny stavelove,formimidic acid, 1-carbamoyl,oxamid czech,unii-sbe4m0223e CID PubChem: 10113 ChEBI: CHEBI:48248 Nom IUPAC: oxamide SMILES: C(=O)(C(=O)N)N

Poids moléculaire (g/mol) 88.06
Synonyme ethanediamide,oxalamide,oxamimidic acid,oxalic acid diamide,diaminoglyoxal,oxamid,amid kyseliny stavelove,formimidic acid, 1-carbamoyl,oxamid czech,unii-sbe4m0223e
Numéro MDL MFCD00008007
CAS 471-46-5
CID PubChem 10113
ChEBI CHEBI:48248
Nom IUPAC oxamide
Clé InChI YIKSCQDJHCMVMK-UHFFFAOYSA-N
SMILES C(=O)(C(=O)N)N
Formule moléculaire C2H4N2O2
10

Oxamic acid, 98%, Thermo Scientific Chemicals

CAS: 471-47-6 Formule moléculaire: C2H3NO3 Poids moléculaire (g/mol): 89.05 Clé InChI: SOWBFZRMHSNYGE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 974 ChEBI: CHEBI:18058 Nom IUPAC: oxamic acid SMILES: C(=O)(C(=O)O)N

Poids moléculaire (g/mol) 89.05
Synonyme 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
CAS 471-47-6
CID PubChem 974
ChEBI CHEBI:18058
Nom IUPAC oxamic acid
Clé InChI SOWBFZRMHSNYGE-UHFFFAOYSA-N
SMILES C(=O)(C(=O)O)N
Formule moléculaire C2H3NO3
11

N-(2-Chloroethyl)benzamide, 97%, Thermo Scientific Chemicals

CAS: 26385-07-9 Formule moléculaire: C9H10ClNO Poids moléculaire (g/mol): 183.635 Numéro MDL: MFCD00000964 Clé InChI: FYQJUYCGPLFWQR-UHFFFAOYSA-N Synonyme: n-2-chloroethyl benzamide,benzamide, n-2-chloroethyl,acmc-1cb5c,2-benzoylamino-ethyl chloride,fyqjuycgplfwqr-uhfffaoysa,n-2-chloroethyl benzamide 10g CID PubChem: 101439 Nom IUPAC: N-(2-chloroethyl)benzamide SMILES: C1=CC=C(C=C1)C(=O)NCCCl

Poids moléculaire (g/mol) 183.635
Synonyme n-2-chloroethyl benzamide,benzamide, n-2-chloroethyl,acmc-1cb5c,2-benzoylamino-ethyl chloride,fyqjuycgplfwqr-uhfffaoysa,n-2-chloroethyl benzamide 10g
Numéro MDL MFCD00000964
CAS 26385-07-9
CID PubChem 101439
Nom IUPAC N-(2-chloroethyl)benzamide
Clé InChI FYQJUYCGPLFWQR-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)NCCCl
Formule moléculaire C9H10ClNO
12

2-Chloroacetamide, 98%, Thermo Scientific Chemicals

CAS: 79-07-2 Formule moléculaire: C2H4ClNO Poids moléculaire (g/mol): 93.51 Numéro MDL: MFCD00008027 Clé InChI: VXIVSQZSERGHQP-UHFFFAOYSA-N Synonyme: chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide CID PubChem: 6580 Nom IUPAC: 2-chloroacetamide SMILES: NC(=O)CCl

Poids moléculaire (g/mol) 93.51
Synonyme chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide
Numéro MDL MFCD00008027
CAS 79-07-2
CID PubChem 6580
Nom IUPAC 2-chloroacetamide
Clé InChI VXIVSQZSERGHQP-UHFFFAOYSA-N
SMILES NC(=O)CCl
Formule moléculaire C2H4ClNO
13

N,N'-Methylenebisacrylamide, 96%, extra pure, Thermo Scientific Chemicals

CAS: 110-26-9 Formule moléculaire: C7H10N2O2 Poids moléculaire (g/mol): 154.17 Clé InChI: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonyme: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide CID PubChem: 8041 Nom IUPAC: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C

Poids moléculaire (g/mol) 154.17
Synonyme n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide
CAS 110-26-9
CID PubChem 8041
Nom IUPAC N-[(prop-2-enoylamino)methyl]prop-2-enamide
Clé InChI ZIUHHBKFKCYYJD-UHFFFAOYSA-N
SMILES C=CC(=O)NCNC(=O)C=C
Formule moléculaire C7H10N2O2
14

Propionamide, 97%, Thermo Scientific Chemicals

CAS: 79-05-0 Formule moléculaire: C3H7NO Poids moléculaire (g/mol): 73.09 Numéro MDL: MFCD00008039 Clé InChI: QLNJFJADRCOGBJ-UHFFFAOYSA-N Synonyme: propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47 CID PubChem: 6578 ChEBI: CHEBI:45422 Nom IUPAC: propanamide SMILES: CCC(=O)N

Poids moléculaire (g/mol) 73.09
Synonyme propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47
Numéro MDL MFCD00008039
CAS 79-05-0
CID PubChem 6578
ChEBI CHEBI:45422
Nom IUPAC propanamide
Clé InChI QLNJFJADRCOGBJ-UHFFFAOYSA-N
SMILES CCC(=O)N
Formule moléculaire C3H7NO
15

N-Methyltrimethylacetamide, 96%, Thermo Scientific Chemicals

CAS: 6830-83-7 Formule moléculaire: C6H13NO Poids moléculaire (g/mol): 115.176 Numéro MDL: MFCD00043643 Clé InChI: QMKKJBRRKIKWFK-UHFFFAOYSA-N Synonyme: n-methylpivalamide,n-methyltrimethylacetamide,2,2,n-trimethylpropanamide,n,2,2-trimethylpropionamide,n-methyl pivalamide,2,2-dimethyl-n-methylpropanamide,bae,n-methyl-pivalamide,propanamide,n,2,2-trimethyl CID PubChem: 138844 Nom IUPAC: N,2,2-trimethylpropanamide SMILES: CC(C)(C)C(=O)NC

Poids moléculaire (g/mol) 115.176
Synonyme n-methylpivalamide,n-methyltrimethylacetamide,2,2,n-trimethylpropanamide,n,2,2-trimethylpropionamide,n-methyl pivalamide,2,2-dimethyl-n-methylpropanamide,bae,n-methyl-pivalamide,propanamide,n,2,2-trimethyl
Numéro MDL MFCD00043643
CAS 6830-83-7
CID PubChem 138844
Nom IUPAC N,2,2-trimethylpropanamide
Clé InChI QMKKJBRRKIKWFK-UHFFFAOYSA-N
SMILES CC(C)(C)C(=O)NC
Formule moléculaire C6H13NO