Carbonsäureamide
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Gefilterte Suchergebnisse
Oleamid, Thermo Scientific Chemicals
CAS: 301-02-0 Summenformel: C18H35NO Molekulargewicht (g/mol): 281.48 InChI-Schlüssel: FATBGEAMYMYZAF-MDZDMXLPSA-N IUPAC-Name: (9E)-Octadec-9-enamid SMILES: CCCCCCCC\C=C\CCCCCCCC(N)=O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | FATBGEAMYMYZAF-MDZDMXLPSA-N |
|---|---|
| IUPAC-Name | (9E)-Octadec-9-enamid |
| CAS | 301-02-0 |
| Molekulargewicht (g/mol) | 281.48 |
| SMILES | CCCCCCCC\C=C\CCCCCCCC(N)=O |
| Summenformel | C18H35NO |
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: 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-Hydroxyisoindol-1,3-dion SMILES: ON1C(=O)C2=CC=CC=C2C1=O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | CFMZSMGAMPBRBE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Hydroxyisoindol-1,3-dion |
| PubChem CID | 10665 |
| CAS | 524-38-9 |
| MDL-Nummer | MFCD00005891 |
| Molekulargewicht (g/mol) | 163.13 |
| SMILES | ON1C(=O)C2=CC=CC=C2C1=O |
| 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 |
| Summenformel | C8H5NO3 |
N,N-Dimethylacetamid, 99.5 %, Extra trocken über Molekularsieb, AcroSeal™, Thermo Scientific Chemicals
CAS: 127-19-5 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.12 MDL-Nummer: MFCD00008686 InChI-Schlüssel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC-Name: N,N-Dimethylacetamid SMILES: CN(C)C(C)=O
| InChI-Schlüssel | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N,N-Dimethylacetamid |
| PubChem CID | 31374 |
| CAS | 127-19-5 |
| ChEBI | CHEBI:84254 |
| MDL-Nummer | MFCD00008686 |
| Molekulargewicht (g/mol) | 87.12 |
| SMILES | CN(C)C(C)=O |
| Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
| Summenformel | C4H9NO |
2-Chloroacetamid 98%, Thermo Scientific Chemicals
CAS: 79-07-2 Summenformel: C2H4ClNO Molekulargewicht (g/mol): 93.51 MDL-Nummer: MFCD00008027 InChI-Schlüssel: VXIVSQZSERGHQP-UHFFFAOYSA-N Synonym: chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide PubChem CID: 6580 IUPAC-Name: 2-Chloracetamid SMILES: NC(=O)CCl
| InChI-Schlüssel | VXIVSQZSERGHQP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chloracetamid |
| PubChem CID | 6580 |
| CAS | 79-07-2 |
| MDL-Nummer | MFCD00008027 |
| Molekulargewicht (g/mol) | 93.51 |
| SMILES | NC(=O)CCl |
| Synonym | chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide |
| Summenformel | C2H4ClNO |
Iodoacetamid, 98 %, Thermo Scientific Chemicals
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
| InChI-Schlüssel | PGLTVOMIXTUURA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Iodacetamid |
| PubChem CID | 3727 |
| CAS | 144-48-9 |
| Molekulargewicht (g/mol) | 184.96 |
| SMILES | C(C(=O)N)I |
| 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 |
| Summenformel | C2H4INO |
Acethydrazid, 95 %, Thermo Scientific Chemicals
CAS: 1068-57-1 Summenformel: C2H6N2O Molekulargewicht (g/mol): 74.08 MDL-Nummer: MFCD00007610 InChI-Schlüssel: OFLXLNCGODUUOT-UHFFFAOYSA-N Synonym: acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine PubChem CID: 14039 ChEBI: CHEBI:48978 IUPAC-Name: Acetohydrazid SMILES: CC(=O)NN
| InChI-Schlüssel | OFLXLNCGODUUOT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Acetohydrazid |
| PubChem CID | 14039 |
| CAS | 1068-57-1 |
| ChEBI | CHEBI:48978 |
| MDL-Nummer | MFCD00007610 |
| Molekulargewicht (g/mol) | 74.08 |
| SMILES | CC(=O)NN |
| Synonym | acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine |
| Summenformel | C2H6N2O |
Propionamid, 97 %, Thermo Scientific Chemicals
CAS: 79-05-0 Summenformel: C3H7NO Molekulargewicht (g/mol): 73.09 MDL-Nummer: MFCD00008039 InChI-Schlüssel: QLNJFJADRCOGBJ-UHFFFAOYSA-N Synonym: propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47 PubChem CID: 6578 ChEBI: CHEBI:45422 IUPAC-Name: Propanamid SMILES: CCC(=O)N
| InChI-Schlüssel | QLNJFJADRCOGBJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propanamid |
| PubChem CID | 6578 |
| CAS | 79-05-0 |
| ChEBI | CHEBI:45422 |
| MDL-Nummer | MFCD00008039 |
| Molekulargewicht (g/mol) | 73.09 |
| SMILES | CCC(=O)N |
| Synonym | propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47 |
| Summenformel | C3H7NO |
Acetohydroxamsäure, 98 %, Thermo Scientific Chemicals
CAS: 546-88-3 Summenformel: C2H5NO2 Molekulargewicht (g/mol): 75.06 MDL-Nummer: MFCD00009994 InChI-Schlüssel: RRUDCFGSUDOHDG-UHFFFAOYSA-N Synonym: acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure PubChem CID: 1990 ChEBI: CHEBI:49029 IUPAC-Name: N-Hydroxyacetamid SMILES: CC(=O)NO
| InChI-Schlüssel | RRUDCFGSUDOHDG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Hydroxyacetamid |
| PubChem CID | 1990 |
| CAS | 546-88-3 |
| ChEBI | CHEBI:49029 |
| MDL-Nummer | MFCD00009994 |
| Molekulargewicht (g/mol) | 75.06 |
| SMILES | CC(=O)NO |
| Synonym | acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure |
| Summenformel | C2H5NO2 |
Oxamid, 98 %, Thermo Scientific Chemicals
CAS: 471-46-5 Summenformel: C2H4N2O2 Molekulargewicht (g/mol): 88.06 MDL-Nummer: MFCD00008007 InChI-Schlüssel: YIKSCQDJHCMVMK-UHFFFAOYSA-N Synonym: ethanediamide,oxalamide,oxamimidic acid,oxalic acid diamide,diaminoglyoxal,oxamid,amid kyseliny stavelove,formimidic acid, 1-carbamoyl,oxamid czech,unii-sbe4m0223e PubChem CID: 10113 ChEBI: CHEBI:48248 IUPAC-Name: Oxamid SMILES: C(=O)(C(=O)N)N
| InChI-Schlüssel | YIKSCQDJHCMVMK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Oxamid |
| PubChem CID | 10113 |
| CAS | 471-46-5 |
| ChEBI | CHEBI:48248 |
| MDL-Nummer | MFCD00008007 |
| Molekulargewicht (g/mol) | 88.06 |
| SMILES | C(=O)(C(=O)N)N |
| Synonym | ethanediamide,oxalamide,oxamimidic acid,oxalic acid diamide,diaminoglyoxal,oxamid,amid kyseliny stavelove,formimidic acid, 1-carbamoyl,oxamid czech,unii-sbe4m0223e |
| Summenformel | C2H4N2O2 |
N,N-Dimethylacrylamid, 99%, stabilisiert mit 500ppm MEHQ, Thermo Scientific Chemicals
CAS: 2680-03-7 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 InChI-Schlüssel: YLGYACDQVQQZSW-UHFFFAOYSA-N Synonym: n,n-dimethylacrylamide,2-propenamide, n,n-dimethyl,acrylamide, n,n-dimethyl,acylamide, n,n-dimethyl,n,n-dimethyl-acrylamide,n,n-dimethyl-2-propenamide,dimethylamid kyseliny akrylove,nn-dimethylacrylamide,unii-as46jk7q6i,propenamide, n,n-dimethyl PubChem CID: 17587 IUPAC-Name: N,N-Dimethylprop-2-enamid SMILES: CN(C)C(=O)C=C
| InChI-Schlüssel | YLGYACDQVQQZSW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N,N-Dimethylprop-2-enamid |
| PubChem CID | 17587 |
| CAS | 2680-03-7 |
| Molekulargewicht (g/mol) | 99.13 |
| SMILES | CN(C)C(=O)C=C |
| Synonym | n,n-dimethylacrylamide,2-propenamide, n,n-dimethyl,acrylamide, n,n-dimethyl,acylamide, n,n-dimethyl,n,n-dimethyl-acrylamide,n,n-dimethyl-2-propenamide,dimethylamid kyseliny akrylove,nn-dimethylacrylamide,unii-as46jk7q6i,propenamide, n,n-dimethyl |
| Summenformel | C5H9NO |
Benzanilid 98 %, Thermo Scientific Chemicals
CAS: 93-98-1 Summenformel: C13H11NO Molekulargewicht (g/mol): 197.24 MDL-Nummer: MFCD00003069 InChI-Schlüssel: ZVSKZLHKADLHSD-UHFFFAOYSA-N Synonym: benzanilide,n-benzoylaniline,benzamide, n-phenyl,n-phenyl-benzamide,benzoic acid anilide,unii-ak1b12366o,phenyl-n-benzamide,benzanilid,benzoylanilide,n-benzoyl aniline PubChem CID: 7168 IUPAC-Name: N-Phenylbenzamid SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
| InChI-Schlüssel | ZVSKZLHKADLHSD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Phenylbenzamid |
| PubChem CID | 7168 |
| CAS | 93-98-1 |
| MDL-Nummer | MFCD00003069 |
| Molekulargewicht (g/mol) | 197.24 |
| SMILES | C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2 |
| Synonym | benzanilide,n-benzoylaniline,benzamide, n-phenyl,n-phenyl-benzamide,benzoic acid anilide,unii-ak1b12366o,phenyl-n-benzamide,benzanilid,benzoylanilide,n-benzoyl aniline |
| Summenformel | C13H11NO |
1-Acetamidoadamantan ≥99 %, Thermo Scientific Chemicals
CAS: 880-52-4 Summenformel: C12H19NO Molekulargewicht (g/mol): 193.29 MDL-Nummer: MFCD00074730 InChI-Schlüssel: BCVXYGJCDZPKGV-UHFFFAOYSA-N Synonym: 1-acetamidoadamantane,n-1-adamantyl acetamide,n-adamantan-1-yl acetamide,1-acetylaminoadamantane,1-adamantylacetamide,acetamide, n-1-adamantyl,n-adamantylacetamide,1-acetamino adamantane,unii-5283y1voii,n-acetyl adamantamine PubChem CID: 64153 IUPAC-Name: N-(1-Adamantyl)acetamid SMILES: CC(=O)NC12CC3CC(C1)CC(C3)C2
| InChI-Schlüssel | BCVXYGJCDZPKGV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(1-Adamantyl)acetamid |
| PubChem CID | 64153 |
| CAS | 880-52-4 |
| MDL-Nummer | MFCD00074730 |
| Molekulargewicht (g/mol) | 193.29 |
| SMILES | CC(=O)NC12CC3CC(C1)CC(C3)C2 |
| Synonym | 1-acetamidoadamantane,n-1-adamantyl acetamide,n-adamantan-1-yl acetamide,1-acetylaminoadamantane,1-adamantylacetamide,acetamide, n-1-adamantyl,n-adamantylacetamide,1-acetamino adamantane,unii-5283y1voii,n-acetyl adamantamine |
| Summenformel | C12H19NO |
4'-Iodoacetanilid 97 %, Thermo Scientific Chemicals
CAS: 622-50-4 Summenformel: C8H8INO Molekulargewicht (g/mol): 261.06 MDL-Nummer: MFCD00016352 InChI-Schlüssel: SIULLDWIXYYVCU-UHFFFAOYSA-N Synonym: n-4-iodophenyl acetamide,4-iodoacetanilide,4'-iodoacetanilide,p-iodoacetanilide,acetamide, n-4-iodophenyl,acetanilide, 4'-iodo,4'-iodo-acetanilide,pubchem3293,acmc-20akb8,maybridge1_006480 PubChem CID: 12147 IUPAC-Name: N-(4-Iodphenyl)acetamid SMILES: CC(=O)NC1=CC=C(C=C1)I
| InChI-Schlüssel | SIULLDWIXYYVCU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(4-Iodphenyl)acetamid |
| PubChem CID | 12147 |
| CAS | 622-50-4 |
| MDL-Nummer | MFCD00016352 |
| Molekulargewicht (g/mol) | 261.06 |
| SMILES | CC(=O)NC1=CC=C(C=C1)I |
| Synonym | n-4-iodophenyl acetamide,4-iodoacetanilide,4'-iodoacetanilide,p-iodoacetanilide,acetamide, n-4-iodophenyl,acetanilide, 4'-iodo,4'-iodo-acetanilide,pubchem3293,acmc-20akb8,maybridge1_006480 |
| Summenformel | C8H8INO |
Schwefeltrioxid N,N-Dimethylformamid-Komplex, +47 % aktives SO3, Thermo Scientific Chemicals
CAS: 29584-42-7 Summenformel: C3H7NO4S Molekulargewicht (g/mol): 153.15 MDL-Nummer: MFCD00043411 InChI-Schlüssel: AFDQGRURHDVABZ-UHFFFAOYSA-N Synonym: n,n-dimethylformamide sulfur trioxide complex,dmf-sulfur trioxide complex,n,n-dimethylformamide; sulfur trioxide,sulfur trioxide dimethylformamide complex,formamide, n,n-dimethyl-, compd. with sulfur trioxide 1:1,dmf.so3,n,n-dimethylformamide, compound with sulphur trioxide,dimethyl formamide sulfur trioxide,dimethylformamide; sulfur trioxide,sulfur trioxide n,n-dimethylformamide complex PubChem CID: 169056 IUPAC-Name: N,N-Dimethylformamid;schwefeltrioxid SMILES: O=S(=O)=O.CN(C)C=O
| InChI-Schlüssel | AFDQGRURHDVABZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N,N-Dimethylformamid;schwefeltrioxid |
| PubChem CID | 169056 |
| CAS | 29584-42-7 |
| MDL-Nummer | MFCD00043411 |
| Molekulargewicht (g/mol) | 153.15 |
| SMILES | O=S(=O)=O.CN(C)C=O |
| Synonym | n,n-dimethylformamide sulfur trioxide complex,dmf-sulfur trioxide complex,n,n-dimethylformamide; sulfur trioxide,sulfur trioxide dimethylformamide complex,formamide, n,n-dimethyl-, compd. with sulfur trioxide 1:1,dmf.so3,n,n-dimethylformamide, compound with sulphur trioxide,dimethyl formamide sulfur trioxide,dimethylformamide; sulfur trioxide,sulfur trioxide n,n-dimethylformamide complex |
| Summenformel | C3H7NO4S |
Trimethylacetamid 98 %, Thermo Scientific Chemicals
CAS: 754-10-9 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.15 MDL-Nummer: MFCD00008011 InChI-Schlüssel: XIPFMBOWZXULIA-UHFFFAOYSA-N Synonym: pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide PubChem CID: 12957 IUPAC-Name: 2,2-Dimethylpropanamid SMILES: CC(C)(C)C(N)=O
| InChI-Schlüssel | XIPFMBOWZXULIA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2-Dimethylpropanamid |
| PubChem CID | 12957 |
| CAS | 754-10-9 |
| MDL-Nummer | MFCD00008011 |
| Molekulargewicht (g/mol) | 101.15 |
| SMILES | CC(C)(C)C(N)=O |
| Synonym | pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide |
| Summenformel | C5H11NO |