Organosauerstoffverbindungen
Gefilterte Suchergebnisse
Benzoylacetonitril, 98+%
CAS: 614-16-4 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.16 MDL-Nummer: MFCD00001942 InChI-Schlüssel: ZJRCIQAMTAINCB-UHFFFAOYSA-N Synonym: benzoylacetonitrile,2-cyanoacetophenone,phenacyl cyanide,3-oxo-3-phenyl-propionitrile,cyanomethyl phenyl ketone,acetonitrile, benzoyl,cyanoacetophenone,3-phenyl-3-ketopropionitrile,benzenepropanenitrile, beta-oxo,benzoyl acetonitrile PubChem CID: 64799 ChEBI: CHEBI:51855 IUPAC-Name: 3-Oxo-3 -Phenylpropanenitril SMILES: O=C(CC#N)C1=CC=CC=C1
| InChI-Schlüssel | ZJRCIQAMTAINCB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Oxo-3 -Phenylpropanenitril |
| PubChem CID | 64799 |
| CAS | 614-16-4 |
| ChEBI | CHEBI:51855 |
| MDL-Nummer | MFCD00001942 |
| Molekulargewicht (g/mol) | 145.16 |
| SMILES | O=C(CC#N)C1=CC=CC=C1 |
| Synonym | benzoylacetonitrile,2-cyanoacetophenone,phenacyl cyanide,3-oxo-3-phenyl-propionitrile,cyanomethyl phenyl ketone,acetonitrile, benzoyl,cyanoacetophenone,3-phenyl-3-ketopropionitrile,benzenepropanenitrile, beta-oxo,benzoyl acetonitrile |
| Summenformel | C9H7NO |
3-Methoxypropionitril, 99 %, Thermo Scientific Chemicals
CAS: 110-67-8 Summenformel: C4H7NO Molekulargewicht (g/mol): 85.106 MDL-Nummer: MFCD00001958 InChI-Schlüssel: OOWFYDWAMOKVSF-UHFFFAOYSA-N Synonym: 3-methoxypropionitrile,propanenitrile, 3-methoxy,2-cyanoethyl methyl ether,3-methoxypropylnitrile,beta-methoxypropionitrile,1-cyano-2-methoxyethane,propionitrile, 3-methoxy,3-methoxypropannitril,3-methoxypropiononitrile,beta-methyoxypropionitrile PubChem CID: 61032 IUPAC-Name: 3-Methoxypropanenitril SMILES: COCCC#N
| InChI-Schlüssel | OOWFYDWAMOKVSF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methoxypropanenitril |
| PubChem CID | 61032 |
| CAS | 110-67-8 |
| MDL-Nummer | MFCD00001958 |
| Molekulargewicht (g/mol) | 85.106 |
| SMILES | COCCC#N |
| Synonym | 3-methoxypropionitrile,propanenitrile, 3-methoxy,2-cyanoethyl methyl ether,3-methoxypropylnitrile,beta-methoxypropionitrile,1-cyano-2-methoxyethane,propionitrile, 3-methoxy,3-methoxypropannitril,3-methoxypropiononitrile,beta-methyoxypropionitrile |
| Summenformel | C4H7NO |
Methoxyacetonitril, 98 %, Thermo Scientific Chemicals
CAS: 1738-36-9 Summenformel: C3H5NO Molekulargewicht (g/mol): 71.08 MDL-Nummer: MFCD00001892 InChI-Schlüssel: QKPVEISEHYYHRH-UHFFFAOYSA-N PubChem CID: 74442 IUPAC-Name: 2-Methoxyacetonitril SMILES: COCC#N
| InChI-Schlüssel | QKPVEISEHYYHRH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methoxyacetonitril |
| PubChem CID | 74442 |
| CAS | 1738-36-9 |
| MDL-Nummer | MFCD00001892 |
| Molekulargewicht (g/mol) | 71.08 |
| SMILES | COCC#N |
| Summenformel | C3H5NO |
4-(2-Hydroxyethyl)Benzonitril, Thermo Scientific™
CAS: 69395-13-7 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.177 InChI-Schlüssel: RBSJBNYPTGMZIH-UHFFFAOYSA-N Synonym: 4-2-hydroxyethyl benzonitrile,benzonitrile, 4-2-hydroxyethyl,2-4-cyanophenyl ethanol,2-4-cyanophenyl ethan-1-one,4-2-hydroxyethyl benzenecarbonitrile,4-cyanobenzeneethanol,p-cyanophenethylalcohol,p-cyanophenethyl alcohol,4-cyanophenethyl alcohol,acmc-20a4x6 PubChem CID: 2800815 IUPAC-Name: 4-(2 -Hydroxyethyl)benzonitril SMILES: C1=CC(=CC=C1CCO)C#N
| InChI-Schlüssel | RBSJBNYPTGMZIH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(2 -Hydroxyethyl)benzonitril |
| PubChem CID | 2800815 |
| CAS | 69395-13-7 |
| Molekulargewicht (g/mol) | 147.177 |
| SMILES | C1=CC(=CC=C1CCO)C#N |
| Synonym | 4-2-hydroxyethyl benzonitrile,benzonitrile, 4-2-hydroxyethyl,2-4-cyanophenyl ethanol,2-4-cyanophenyl ethan-1-one,4-2-hydroxyethyl benzenecarbonitrile,4-cyanobenzeneethanol,p-cyanophenethylalcohol,p-cyanophenethyl alcohol,4-cyanophenethyl alcohol,acmc-20a4x6 |
| Summenformel | C9H9NO |
Benzoylacetonitril, 98+ %, Thermo Scientific Chemicals
CAS: 614-16-4 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.16 MDL-Nummer: MFCD00001942 InChI-Schlüssel: ZJRCIQAMTAINCB-UHFFFAOYSA-N Synonym: benzoylacetonitrile,2-cyanoacetophenone,phenacyl cyanide,3-oxo-3-phenyl-propionitrile,cyanomethyl phenyl ketone,acetonitrile, benzoyl,cyanoacetophenone,3-phenyl-3-ketopropionitrile,benzenepropanenitrile, beta-oxo,benzoyl acetonitrile PubChem CID: 64799 ChEBI: CHEBI:51855 IUPAC-Name: 3-Oxo-3 -Phenylpropanenitril SMILES: O=C(CC#N)C1=CC=CC=C1
| InChI-Schlüssel | ZJRCIQAMTAINCB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Oxo-3 -Phenylpropanenitril |
| PubChem CID | 64799 |
| CAS | 614-16-4 |
| ChEBI | CHEBI:51855 |
| MDL-Nummer | MFCD00001942 |
| Molekulargewicht (g/mol) | 145.16 |
| SMILES | O=C(CC#N)C1=CC=CC=C1 |
| Synonym | benzoylacetonitrile,2-cyanoacetophenone,phenacyl cyanide,3-oxo-3-phenyl-propionitrile,cyanomethyl phenyl ketone,acetonitrile, benzoyl,cyanoacetophenone,3-phenyl-3-ketopropionitrile,benzenepropanenitrile, beta-oxo,benzoyl acetonitrile |
| Summenformel | C9H7NO |
Acetoncyanohydrin, 99 %, stabilized, Thermo Scientific Chemicals
CAS: 75-86-5 Summenformel: C4H7NO Molekulargewicht (g/mol): 85.11 InChI-Schlüssel: MWFMGBPGAXYFAR-UHFFFAOYSA-N Synonym: acetone cyanohydrin,acetone cyanhydrin,2-methyllactonitrile,2-hydroxyisobutyronitrile,alpha-hydroxyisobutyronitrile,acetoncyanhydrin,2-cyano-2-propanol,acetoncianidrina,acetonkyanhydrin,acetoncianhidrinei PubChem CID: 6406 ChEBI: CHEBI:15348 IUPAC-Name: 2-Hydroxy-2-Methylpropanntril SMILES: CC(C)(C#N)O
| InChI-Schlüssel | MWFMGBPGAXYFAR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Hydroxy-2-Methylpropanntril |
| PubChem CID | 6406 |
| CAS | 75-86-5 |
| ChEBI | CHEBI:15348 |
| Molekulargewicht (g/mol) | 85.11 |
| SMILES | CC(C)(C#N)O |
| Synonym | acetone cyanohydrin,acetone cyanhydrin,2-methyllactonitrile,2-hydroxyisobutyronitrile,alpha-hydroxyisobutyronitrile,acetoncyanhydrin,2-cyano-2-propanol,acetoncianidrina,acetonkyanhydrin,acetoncianhidrinei |
| Summenformel | C4H7NO |
3-Chlorbenzoylacetonitril, 98 %, Thermo Scientific Chemicals
CAS: 21667-62-9 Summenformel: C9H6ClNO Molekulargewicht (g/mol): 179.60 MDL-Nummer: MFCD00067891 InChI-Schlüssel: IUDFNNHFARLIPF-UHFFFAOYSA-N Synonym: 3-chlorobenzoylacetonitrile,3-3-chlorophenyl-3-oxopropanenitrile,3-chlorophenacylcyanide,3-chlorobenzoyl acetonitrile,3-3-chlorophenyl-3-oxo-propanenitrile,beta-ketonitrile 5b,pubchem12046,m-chlorophenacyl cyanide,acmc-1cqmb,maybridge1_004670 PubChem CID: 140855 IUPAC-Name: 3-(3-Chlorophenyl)-3-Oxopropannitril SMILES: ClC1=CC=CC(=C1)C(=O)CC#N
| InChI-Schlüssel | IUDFNNHFARLIPF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(3-Chlorophenyl)-3-Oxopropannitril |
| PubChem CID | 140855 |
| CAS | 21667-62-9 |
| MDL-Nummer | MFCD00067891 |
| Molekulargewicht (g/mol) | 179.60 |
| SMILES | ClC1=CC=CC(=C1)C(=O)CC#N |
| Synonym | 3-chlorobenzoylacetonitrile,3-3-chlorophenyl-3-oxopropanenitrile,3-chlorophenacylcyanide,3-chlorobenzoyl acetonitrile,3-3-chlorophenyl-3-oxo-propanenitrile,beta-ketonitrile 5b,pubchem12046,m-chlorophenacyl cyanide,acmc-1cqmb,maybridge1_004670 |
| Summenformel | C9H6ClNO |
4-Chlorbenzoylacetonitril, 98 %, Thermo Scientific Chemicals
CAS: 4640-66-8 Summenformel: C9H6ClNO Molekulargewicht (g/mol): 179.603 MDL-Nummer: MFCD00051625 InChI-Schlüssel: JYOUFPNYTOFCSJ-UHFFFAOYSA-N Synonym: 4-chlorobenzoylacetonitrile,3-4-chlorophenyl-3-oxopropanenitrile,4-chlorophenacylcyanide,p-chlorophenacyl cyanide,4-chlorobenzoyl acetonitrile,3-4-chloro-phenyl-3-oxo-propionitrile,4-chlorobenzoylacetonitirle,zlchem 1256,pubchem12045,acmc-1akag PubChem CID: 138308 IUPAC-Name: 3-(4-Chlorophenyl)-3-Oxopropannitril SMILES: C1=CC(=CC=C1C(=O)CC#N)Cl
| InChI-Schlüssel | JYOUFPNYTOFCSJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(4-Chlorophenyl)-3-Oxopropannitril |
| PubChem CID | 138308 |
| CAS | 4640-66-8 |
| MDL-Nummer | MFCD00051625 |
| Molekulargewicht (g/mol) | 179.603 |
| SMILES | C1=CC(=CC=C1C(=O)CC#N)Cl |
| Synonym | 4-chlorobenzoylacetonitrile,3-4-chlorophenyl-3-oxopropanenitrile,4-chlorophenacylcyanide,p-chlorophenacyl cyanide,4-chlorobenzoyl acetonitrile,3-4-chloro-phenyl-3-oxo-propionitrile,4-chlorobenzoylacetonitirle,zlchem 1256,pubchem12045,acmc-1akag |
| Summenformel | C9H6ClNO |
3-Methoxypropionitril, 98 %, Thermo Scientific Chemicals
CAS: 110-67-8 Summenformel: C4H7NO Molekulargewicht (g/mol): 85.11 MDL-Nummer: MFCD00001958 InChI-Schlüssel: OOWFYDWAMOKVSF-UHFFFAOYSA-N Synonym: 3-methoxypropionitrile,propanenitrile, 3-methoxy,2-cyanoethyl methyl ether,3-methoxypropylnitrile,beta-methoxypropionitrile,1-cyano-2-methoxyethane,propionitrile, 3-methoxy,3-methoxypropannitril,3-methoxypropiononitrile,beta-methyoxypropionitrile PubChem CID: 61032 IUPAC-Name: 3-Methoxypropanenitril SMILES: COCCC#N
| InChI-Schlüssel | OOWFYDWAMOKVSF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methoxypropanenitril |
| PubChem CID | 61032 |
| CAS | 110-67-8 |
| MDL-Nummer | MFCD00001958 |
| Molekulargewicht (g/mol) | 85.11 |
| SMILES | COCCC#N |
| Synonym | 3-methoxypropionitrile,propanenitrile, 3-methoxy,2-cyanoethyl methyl ether,3-methoxypropylnitrile,beta-methoxypropionitrile,1-cyano-2-methoxyethane,propionitrile, 3-methoxy,3-methoxypropannitril,3-methoxypropiononitrile,beta-methyoxypropionitrile |
| Summenformel | C4H7NO |
2-Chlorbenzoylacetonitril, 95 %, Thermo Scientific Chemicals
CAS: 40018-25-5 Summenformel: C9H6ClNO Molekulargewicht (g/mol): 179.603 MDL-Nummer: MFCD00051624 InChI-Schlüssel: SBSWHTFHLWSSQS-UHFFFAOYSA-N Synonym: 2-chlorobenzoylacetonitrile,3-2-chlorophenyl-3-oxopropanenitrile,2-chlorobenzoyl acetonitrile,pubchem12047,acmc-1arra,0-chlorocyanoacetophenone,o-chlorobenzoyl acetonitrile,2'-chloro-2-cyanoacetophenone,timtec-bb sbb019129,2-chlorobenzoylacetonitirle PubChem CID: 2734201 IUPAC-Name: 3-(2-Chlorophenyl)-3-Oxopropannitril SMILES: C1=CC=C(C(=C1)C(=O)CC#N)Cl
| InChI-Schlüssel | SBSWHTFHLWSSQS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(2-Chlorophenyl)-3-Oxopropannitril |
| PubChem CID | 2734201 |
| CAS | 40018-25-5 |
| MDL-Nummer | MFCD00051624 |
| Molekulargewicht (g/mol) | 179.603 |
| SMILES | C1=CC=C(C(=C1)C(=O)CC#N)Cl |
| Synonym | 2-chlorobenzoylacetonitrile,3-2-chlorophenyl-3-oxopropanenitrile,2-chlorobenzoyl acetonitrile,pubchem12047,acmc-1arra,0-chlorocyanoacetophenone,o-chlorobenzoyl acetonitrile,2'-chloro-2-cyanoacetophenone,timtec-bb sbb019129,2-chlorobenzoylacetonitirle |
| Summenformel | C9H6ClNO |
4-Morpholinpropionitril, 98+ %, Thermo Scientific Chemicals
CAS: 4542-47-6 Summenformel: C7H12N2O Molekulargewicht (g/mol): 140.186 MDL-Nummer: MFCD00006178 InChI-Schlüssel: WXVKGHVDWWXBJX-UHFFFAOYSA-N Synonym: 3-morpholinopropionitrile,3-morpholin-4-yl propanenitrile,3-4-morpholino propionitrile,4-morpholinepropanenitrile,cyanoethylmorpholine,4-morpholinepropionitrile,beta-morpholinopropionitrile,n-2-cyanoethyl morpholine,propionitrile, 3-morpholino,3-morpholinopropanenitrile PubChem CID: 78298 IUPAC-Name: 3-Morpholin-4-ylpropanenitril SMILES: C1COCCN1CCC#N
| InChI-Schlüssel | WXVKGHVDWWXBJX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Morpholin-4-ylpropanenitril |
| PubChem CID | 78298 |
| CAS | 4542-47-6 |
| MDL-Nummer | MFCD00006178 |
| Molekulargewicht (g/mol) | 140.186 |
| SMILES | C1COCCN1CCC#N |
| Synonym | 3-morpholinopropionitrile,3-morpholin-4-yl propanenitrile,3-4-morpholino propionitrile,4-morpholinepropanenitrile,cyanoethylmorpholine,4-morpholinepropionitrile,beta-morpholinopropionitrile,n-2-cyanoethyl morpholine,propionitrile, 3-morpholino,3-morpholinopropanenitrile |
| Summenformel | C7H12N2O |
Aceton-1,3-Dicarbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 542-05-2 Summenformel: C5H6O5 Molekulargewicht (g/mol): 146.098 MDL-Nummer: MFCD00002711 InChI-Schlüssel: OXTNCQMOKLOUAM-UHFFFAOYSA-N Synonym: 1,3-acetonedicarboxylic acid,3-oxoglutaric acid,acetonedicarboxylic acid,pentanedioic acid, 3-oxo,acetone-1,3-dicarboxylic acid,3-ketoglutaric acid,unii-ih7p7wo21p,1,3-acetonedicarboxylic acid; 3-ketoglutaric acid,ih7p7wo21p,acetondicarbonsaure PubChem CID: 68328 IUPAC-Name: 3-Oxopentandioesäure SMILES: C(C(=O)CC(=O)O)C(=O)O
| InChI-Schlüssel | OXTNCQMOKLOUAM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Oxopentandioesäure |
| PubChem CID | 68328 |
| CAS | 542-05-2 |
| MDL-Nummer | MFCD00002711 |
| Molekulargewicht (g/mol) | 146.098 |
| SMILES | C(C(=O)CC(=O)O)C(=O)O |
| Synonym | 1,3-acetonedicarboxylic acid,3-oxoglutaric acid,acetonedicarboxylic acid,pentanedioic acid, 3-oxo,acetone-1,3-dicarboxylic acid,3-ketoglutaric acid,unii-ih7p7wo21p,1,3-acetonedicarboxylic acid; 3-ketoglutaric acid,ih7p7wo21p,acetondicarbonsaure |
| Summenformel | C5H6O5 |
3,3-Dimethoxypropanenitril, 90 %, Thermo Scientific Chemicals
CAS: 57597-62-3 Summenformel: C5H9NO2 Molekulargewicht (g/mol): 115.13 MDL-Nummer: MFCD00044797 InChI-Schlüssel: JYHSJQNYYLGMEI-UHFFFAOYSA-N PubChem CID: 93731 IUPAC-Name: 3,3-Dimethoxypropannitril SMILES: COC(CC#N)OC
| InChI-Schlüssel | JYHSJQNYYLGMEI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,3-Dimethoxypropannitril |
| PubChem CID | 93731 |
| CAS | 57597-62-3 |
| MDL-Nummer | MFCD00044797 |
| Molekulargewicht (g/mol) | 115.13 |
| SMILES | COC(CC#N)OC |
| Summenformel | C5H9NO2 |
P-Toluoylacetonitril, 97 %, Thermo Scientific Chemicals
CAS: 7391-28-8 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.19 MDL-Nummer: MFCD00067895 InChI-Schlüssel: AIECDYDQPCANJK-UHFFFAOYSA-N Synonym: 4-methylbenzoylacetonitrile,4-toluoylacetonitrile,3-4-methylphenyl-3-oxopropanenitrile,p-toluoylacetonitrile,3-oxo-3-p-tolyl propanenitrile,3-oxo-3-p-tolylpropanenitrile,acmc-20amdj,pubchem12072,maybridge1_004714,4-methyl-benzoylacetonitrile PubChem CID: 522513 IUPAC-Name: 3-(4-Methylphenyl)-3-Oxopropanenitril SMILES: CC1=CC=C(C=C1)C(=O)CC#N
| InChI-Schlüssel | AIECDYDQPCANJK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(4-Methylphenyl)-3-Oxopropanenitril |
| PubChem CID | 522513 |
| CAS | 7391-28-8 |
| MDL-Nummer | MFCD00067895 |
| Molekulargewicht (g/mol) | 159.19 |
| SMILES | CC1=CC=C(C=C1)C(=O)CC#N |
| Synonym | 4-methylbenzoylacetonitrile,4-toluoylacetonitrile,3-4-methylphenyl-3-oxopropanenitrile,p-toluoylacetonitrile,3-oxo-3-p-tolyl propanenitrile,3-oxo-3-p-tolylpropanenitrile,acmc-20amdj,pubchem12072,maybridge1_004714,4-methyl-benzoylacetonitrile |
| Summenformel | C10H9NO |
m-Toluolacetonitril, 97 %, Thermo Scientific Chemicals
CAS: 53882-81-8 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.188 MDL-Nummer: MFCD00067922 InChI-Schlüssel: IVLKDYOTZMFMLO-UHFFFAOYSA-N Synonym: 3-methylbenzoylacetonitrile,3-3-methylphenyl-3-oxopropanenitrile,3-toluoylacetonitrile,m-toluoylacetonitrile,3-oxo-3-m-tolyl propanenitrile,3-oxo-3-m-tolylpropanenitrile,pubchem12073,maybridge1_004502,acmc-1alb6,3-m-tolyl-3-oxo-propanenitrile PubChem CID: 143105 IUPAC-Name: 3-(3-Methylphenyl)-3-Oxopropanenitril SMILES: CC1=CC=CC(=C1)C(=O)CC#N
| InChI-Schlüssel | IVLKDYOTZMFMLO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(3-Methylphenyl)-3-Oxopropanenitril |
| PubChem CID | 143105 |
| CAS | 53882-81-8 |
| MDL-Nummer | MFCD00067922 |
| Molekulargewicht (g/mol) | 159.188 |
| SMILES | CC1=CC=CC(=C1)C(=O)CC#N |
| Synonym | 3-methylbenzoylacetonitrile,3-3-methylphenyl-3-oxopropanenitrile,3-toluoylacetonitrile,m-toluoylacetonitrile,3-oxo-3-m-tolyl propanenitrile,3-oxo-3-m-tolylpropanenitrile,pubchem12073,maybridge1_004502,acmc-1alb6,3-m-tolyl-3-oxo-propanenitrile |
| Summenformel | C10H9NO |