Carbonsäureamide
- (9)
- (2)
- (3)
- (5)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (4)
- (2)
- (3)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (13)
- (4)
- (4)
- (1)
- (1)
- (27)
- (4)
- (2)
- (1)
- (7)
- (35)
- (2)
- (1)
- (4)
- (1)
- (1)
- (42)
- (2)
- (1)
- (5)
- (17)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (6)
- (8)
- (38)
- (63)
- (2)
- (4)
- (31)
- (9)
- (2)
- (3)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (27)
- (3)
- (2)
- (4)
- (1)
- (2)
- (13)
- (2)
- (2)
- (2)
- (48)
- (3)
- (12)
- (4)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
Gefilterte Suchergebnisse
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.
Erfahren Sie mehr
| 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 |
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: 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
| InChI-Schlüssel | DFPAKSUCGFBDDF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pyridin-3-carboxamid |
| PubChem CID | 936 |
| CAS | 98-92-0 |
| ChEBI | CHEBI:17154 |
| MDL-Nummer | MFCD00006395 |
| Molekulargewicht (g/mol) | 122.13 |
| SMILES | C1=CC(=CN=C1)C(=O)N |
| Synonym | nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide |
| Summenformel | C6H6N2O |
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
| 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 |
Benzamid 99 %, Thermo Scientific Chemicals
CAS: 55-21-0 Summenformel: C7H7NO Molekulargewicht (g/mol): 121.14 MDL-Nummer: MFCD00007968 InChI-Schlüssel: KXDAEFPNCMNJSK-UHFFFAOYSA-N Synonym: benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide PubChem CID: 2331 ChEBI: CHEBI:28179 IUPAC-Name: Benzamid SMILES: C1=CC=C(C=C1)C(=O)N
| InChI-Schlüssel | KXDAEFPNCMNJSK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzamid |
| PubChem CID | 2331 |
| CAS | 55-21-0 |
| ChEBI | CHEBI:28179 |
| MDL-Nummer | MFCD00007968 |
| Molekulargewicht (g/mol) | 121.14 |
| SMILES | C1=CC=C(C=C1)C(=O)N |
| Synonym | benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide |
| Summenformel | C7H7NO |
2-chloro-N-(2,6-dimethylphenyl)acetamid, 98 %, Thermo Scientific Chemicals
CAS: 1131-01-7 Summenformel: C10H12ClNO Molekulargewicht (g/mol): 197.66 InChI-Schlüssel: FPQQSNUTBWFFLB-UHFFFAOYSA-N Synonym: 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx PubChem CID: 70798 IUPAC-Name: 2-Chlor-N-(2,6-dimethylphenyl)acetamid SMILES: CC1=C(C(=CC=C1)C)NC(=O)CCl
| InChI-Schlüssel | FPQQSNUTBWFFLB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-N-(2,6-dimethylphenyl)acetamid |
| PubChem CID | 70798 |
| CAS | 1131-01-7 |
| Molekulargewicht (g/mol) | 197.66 |
| SMILES | CC1=C(C(=CC=C1)C)NC(=O)CCl |
| Synonym | 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx |
| Summenformel | C10H12ClNO |
Thermo Scientific Chemicals Methacrylamid 98 %
CAS: 79-39-0 Summenformel: C4H7NO Molekulargewicht (g/mol): 85.11 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
| InChI-Schlüssel | FQPSGWSUVKBHSU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methyl-2-propenamid |
| PubChem CID | 6595 |
| CAS | 79-39-0 |
| ChEBI | CHEBI:51759 |
| MDL-Nummer | MFCD00008018 |
| Molekulargewicht (g/mol) | 85.11 |
| SMILES | CC(=C)C(=O)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 |
| Summenformel | C4H7NO |
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 |
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 |
Glycinanhydrid 98 %, Thermo Scientific Chemicals
CAS: 106-57-0 Summenformel: C4H6N2O2 Molekulargewicht (g/mol): 114.1 MDL-Nummer: MFCD00006009 InChI-Schlüssel: BXRNXXXXHLBUKK-UHFFFAOYSA-N Synonym: 2,5-piperazinedione,2,5-dioxopiperazine,2,5-diketopiperazine,cyclodiglycine,cycloglycylglycine,cyclo glycylglycyl,glycylglycine lactam,diglycolyl diamide,glycine, bimol. cyclic peptide,alpha,gamma-diacipiperazine PubChem CID: 7817 ChEBI: CHEBI:16535 IUPAC-Name: Piperazin-2,5-dion SMILES: C1C(=O)NCC(=O)N1
| InChI-Schlüssel | BXRNXXXXHLBUKK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Piperazin-2,5-dion |
| PubChem CID | 7817 |
| CAS | 106-57-0 |
| ChEBI | CHEBI:16535 |
| MDL-Nummer | MFCD00006009 |
| Molekulargewicht (g/mol) | 114.1 |
| SMILES | C1C(=O)NCC(=O)N1 |
| Synonym | 2,5-piperazinedione,2,5-dioxopiperazine,2,5-diketopiperazine,cyclodiglycine,cycloglycylglycine,cyclo glycylglycyl,glycylglycine lactam,diglycolyl diamide,glycine, bimol. cyclic peptide,alpha,gamma-diacipiperazine |
| Summenformel | C4H6N2O2 |
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 |
N,N-Dimethylformamid, 99.8 %, für die Spektroskopie, Thermo Scientific Chemicals
CAS: 68-12-2 Summenformel: C3H7NO Molekulargewicht (g/mol): 73.10 MDL-Nummer: MFCD00003284 InChI-Schlüssel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC-Name: N,N-Dimethylformamid SMILES: CN(C)C=O
| InChI-Schlüssel | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N,N-Dimethylformamid |
| PubChem CID | 6228 |
| CAS | 68-12-2 |
| ChEBI | CHEBI:17741 |
| MDL-Nummer | MFCD00003284 |
| Molekulargewicht (g/mol) | 73.10 |
| SMILES | CN(C)C=O |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
| Summenformel | C3H7NO |
N-(2-Chloroethyl)acetamid, 98 %, Thermo Scientific Chemicals
CAS: 7355-58-0 Summenformel: C4H8ClNO Molekulargewicht (g/mol): 121.57 MDL-Nummer: MFCD00000965 InChI-Schlüssel: HSKNJSHFPPHTAQ-UHFFFAOYSA-N Synonym: n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference PubChem CID: 81815 IUPAC-Name: N-(2-chlorethyl)acetamid SMILES: CC(=O)NCCCl
| InChI-Schlüssel | HSKNJSHFPPHTAQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(2-chlorethyl)acetamid |
| PubChem CID | 81815 |
| CAS | 7355-58-0 |
| MDL-Nummer | MFCD00000965 |
| Molekulargewicht (g/mol) | 121.57 |
| SMILES | CC(=O)NCCCl |
| Synonym | n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference |
| Summenformel | C4H8ClNO |
N-Formylmorpholin, 99+%, Thermo Scientific Chemicals
CAS: 4394-85-8 Summenformel: C5H9NO2 Molekulargewicht (g/mol): 115.13 MDL-Nummer: MFCD00006170 InChI-Schlüssel: LCEDQNDDFOCWGG-UHFFFAOYSA-N Synonym: 4-formylmorpholine,n-formylmorpholine,4-morpholinecarboxaldehyde,morpholine, 4-formyl,n-formylmorfolin,4-morpholinecarbaldehyde,n-formylmorfolin czech,unii-d1e63xo4rh,n-formyhnorpholine,n-formyl morpholin PubChem CID: 20417 ChEBI: CHEBI:43989 IUPAC-Name: Morpholin-4-carbaldehyd SMILES: C1COCCN1C=O
| InChI-Schlüssel | LCEDQNDDFOCWGG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Morpholin-4-carbaldehyd |
| PubChem CID | 20417 |
| CAS | 4394-85-8 |
| ChEBI | CHEBI:43989 |
| MDL-Nummer | MFCD00006170 |
| Molekulargewicht (g/mol) | 115.13 |
| SMILES | C1COCCN1C=O |
| Synonym | 4-formylmorpholine,n-formylmorpholine,4-morpholinecarboxaldehyde,morpholine, 4-formyl,n-formylmorfolin,4-morpholinecarbaldehyde,n-formylmorfolin czech,unii-d1e63xo4rh,n-formyhnorpholine,n-formyl morpholin |
| Summenformel | C5H9NO2 |
5-Hydroxyoxindol, 96 %, Thermo Scientific Chemicals
CAS: 3416-18-0 Summenformel: C8H7NO2 Molekulargewicht (g/mol): 149.15 InChI-Schlüssel: ZGTUSQAQXWSMDW-UHFFFAOYSA-N Synonym: 5-hydroxyoxindole,5-hydroxyindolin-2-one,5-hydroxy-1,3-dihydro-indol-2-one,2,3-dihydro-5-hydroxyindol-2-one,5-hydroxy-2-oxyindole,5-hydroxy-2-indolinone,5-hydroxy-1,3-dihydro-2h-indol-2-one,5-hydroxy-2,3-dihydro-1h-indol-2-one,2-indolinone, 5-hydroxy,5-hydroxy-oxindole PubChem CID: 76955 IUPAC-Name: 5-Hydroxy-1,3-dihydroindol-2-on SMILES: C1C2=C(C=CC(=C2)O)NC1=O
| InChI-Schlüssel | ZGTUSQAQXWSMDW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Hydroxy-1,3-dihydroindol-2-on |
| PubChem CID | 76955 |
| CAS | 3416-18-0 |
| Molekulargewicht (g/mol) | 149.15 |
| SMILES | C1C2=C(C=CC(=C2)O)NC1=O |
| Synonym | 5-hydroxyoxindole,5-hydroxyindolin-2-one,5-hydroxy-1,3-dihydro-indol-2-one,2,3-dihydro-5-hydroxyindol-2-one,5-hydroxy-2-oxyindole,5-hydroxy-2-indolinone,5-hydroxy-1,3-dihydro-2h-indol-2-one,5-hydroxy-2,3-dihydro-1h-indol-2-one,2-indolinone, 5-hydroxy,5-hydroxy-oxindole |
| Summenformel | C8H7NO2 |
n-Formylpiperidin, 99 %, Thermo Scientific Chemicals
CAS: 2591-86-8 Summenformel: C6H11NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00006483 InChI-Schlüssel: FEWLNYSYJNLUOO-UHFFFAOYSA-N Synonym: n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg PubChem CID: 17429 ChEBI: CHEBI:42546 IUPAC-Name: Piperidin-1-carbaldehyd SMILES: C1CCN(CC1)C=O
| InChI-Schlüssel | FEWLNYSYJNLUOO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Piperidin-1-carbaldehyd |
| PubChem CID | 17429 |
| CAS | 2591-86-8 |
| ChEBI | CHEBI:42546 |
| MDL-Nummer | MFCD00006483 |
| Molekulargewicht (g/mol) | 113.16 |
| SMILES | C1CCN(CC1)C=O |
| Synonym | n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg |
| Summenformel | C6H11NO |