Vinyloge Säuren
Vinyloge Säuren
- (3)
- (99)
- (1)
- (34)
- (6)
- (28)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (45)
- (1)
- (5)
- (1)
- (22)
- (2)
- (1)
- (73)
- (1)
- (7)
- (8)
- (12)
- (1)
- (3)
- (2)
- (2)
- (5)
- (2)
- (5)
- (2)
- (2)
- (3)
- (3)
- (6)
- (3)
- (3)
- (6)
- (2)
- (4)
- (5)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (3)
- (3)
- (1)
- (1)
- (4)
- (2)
- (4)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (14)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (4)
- (3)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (8)
- (5)
- (5)
- (2)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (7)
- (2)
- (2)
- (2)
- (4)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (19)
- (8)
- (6)
- (8)
- (4)
- (7)
- (16)
- (27)
- (173)
- (54)
- (2)
- (26)
- (2)
- (3)
- (2)
- (1)
- (2)
- (7)
- (19)
- (3)
- (3)
- (4)
- (14)
- (2)
- (13)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
Gefilterte Suchergebnisse
4-Aminoantipyrin 98 %, Thermo Scientific Chemicals
CAS: 83-07-8 Summenformel: C11H13N3O Molekulargewicht (g/mol): 203.25 MDL-Nummer: MFCD00003145 InChI-Schlüssel: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC-Name: 4-Amino-1,5-dimethyl-2-phenylpyrazol-3-on SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
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 | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Amino-1,5-dimethyl-2-phenylpyrazol-3-on |
PubChem CID | 2151 |
CAS | 83-07-8 |
ChEBI | CHEBI:59026 |
MDL-Nummer | MFCD00003145 |
Molekulargewicht (g/mol) | 203.25 |
SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
Synonym | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
Summenformel | C11H13N3O |
Methylanthranilat 99 %, Thermo Scientific Chemicals
CAS: 134-20-3 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00007710 InChI-Schlüssel: VAMXMNNIEUEQDV-UHFFFAOYSA-N Synonym: methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester PubChem CID: 8635 ChEBI: CHEBI:73244 IUPAC-Name: methyl 2-aminobenzoate SMILES: COC(=O)C1=CC=CC=C1N
InChI-Schlüssel | VAMXMNNIEUEQDV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | methyl 2-aminobenzoate |
PubChem CID | 8635 |
CAS | 134-20-3 |
ChEBI | CHEBI:73244 |
MDL-Nummer | MFCD00007710 |
Molekulargewicht (g/mol) | 151.17 |
SMILES | COC(=O)C1=CC=CC=C1N |
Synonym | methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester |
Summenformel | C8H9NO2 |
Antipyrin, 99 %, Thermo Scientific Chemicals
CAS: 60-80-0 Summenformel: C11H12N2O Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD00003146 InChI-Schlüssel: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC-Name: 1,5-Dimethyl-2-phenylpyrazol-3-on SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2
InChI-Schlüssel | VEQOALNAAJBPNY-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,5-Dimethyl-2-phenylpyrazol-3-on |
PubChem CID | 2206 |
CAS | 60-80-0 |
ChEBI | CHEBI:31225 |
MDL-Nummer | MFCD00003146 |
Molekulargewicht (g/mol) | 188.23 |
SMILES | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
Synonym | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
Summenformel | C11H12N2O |
Hypoxanthin, 99%, Thermo Scientific Chemicals
CAS: 68-94-0 Summenformel: C5H4N4O Molekulargewicht (g/mol): 136.11 MDL-Nummer: MFCD00005725 InChI-Schlüssel: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 IUPAC-Name: 6,7-dihydro-3H-purin-6-one SMILES: O=C1N=CNC2=C1NC=N2
InChI-Schlüssel | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 6,7-dihydro-3H-purin-6-one |
PubChem CID | 790 |
CAS | 68-94-0 |
ChEBI | CHEBI:17368 |
MDL-Nummer | MFCD00005725 |
Molekulargewicht (g/mol) | 136.11 |
SMILES | O=C1N=CNC2=C1NC=N2 |
Synonym | hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one |
Summenformel | C5H4N4O |
Hypoxanthin, 99.5 %, Thermo Scientific Chemicals
CAS: 68-94-0 Summenformel: C5H4N4O Molekulargewicht (g/mol): 136.11 MDL-Nummer: MFCD00005725 InChI-Schlüssel: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 SMILES: O=C1N=CNC2=C1NC=N2
InChI-Schlüssel | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
---|---|
PubChem CID | 790 |
CAS | 68-94-0 |
ChEBI | CHEBI:17368 |
MDL-Nummer | MFCD00005725 |
Molekulargewicht (g/mol) | 136.11 |
SMILES | O=C1N=CNC2=C1NC=N2 |
Synonym | hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one |
Summenformel | C5H4N4O |
Cromolyn-Natriumsalz, 98 %, Thermo Scientific Chemicals
CAS: 15826-37-6 Summenformel: C23H14Na2O11 Molekulargewicht (g/mol): 512.33 MDL-Nummer: MFCD00057744 InChI-Schlüssel: VLARUOGDXDTHEH-UHFFFAOYSA-L Synonym: cromolyn sodium,sodium cromoglycate,disodium cromoglycate,sodium cromoglicate,sodium cromolyn,gastrocrom,nasalcrom,cromoglycate disodium,natrium cromoglicat,lomudal PubChem CID: 27503 ChEBI: CHEBI:128458 SMILES: [Na+].[Na+].OC(COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O)COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O
InChI-Schlüssel | VLARUOGDXDTHEH-UHFFFAOYSA-L |
---|---|
PubChem CID | 27503 |
CAS | 15826-37-6 |
ChEBI | CHEBI:128458 |
MDL-Nummer | MFCD00057744 |
Molekulargewicht (g/mol) | 512.33 |
SMILES | [Na+].[Na+].OC(COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O)COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O |
Synonym | cromolyn sodium,sodium cromoglycate,disodium cromoglycate,sodium cromoglicate,sodium cromolyn,gastrocrom,nasalcrom,cromoglycate disodium,natrium cromoglicat,lomudal |
Summenformel | C23H14Na2O11 |
3,4-Dihydroxy-3-Cyclobuten-1,2-Dion, 99 %, Thermo Scientific Chemicals
CAS: 2892-51-5 MDL-Nummer: MFCD00001334 InChI-Schlüssel: PWEBUXCTKOWPCW-UHFFFAOYSA-N Synonym: squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione PubChem CID: 17913 ChEBI: CHEBI:52141 IUPAC-Name: 3,4-Dihydroxycyclobut-3-en-1,2-dion SMILES: C1(=C(C(=O)C1=O)O)O
InChI-Schlüssel | PWEBUXCTKOWPCW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3,4-Dihydroxycyclobut-3-en-1,2-dion |
PubChem CID | 17913 |
CAS | 2892-51-5 |
ChEBI | CHEBI:52141 |
MDL-Nummer | MFCD00001334 |
SMILES | C1(=C(C(=O)C1=O)O)O |
Synonym | squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione |
4-Aminoantipyrin, 97 %, Thermo Scientific Chemicals ™
CAS: 83-07-8 Summenformel: C11H13N3O Molekulargewicht (g/mol): 203.245 MDL-Nummer: MFCD00003145 InChI-Schlüssel: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC-Name: 4-Amino-1,5-dimethyl-2-phenylpyrazol-3-on SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
InChI-Schlüssel | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Amino-1,5-dimethyl-2-phenylpyrazol-3-on |
PubChem CID | 2151 |
CAS | 83-07-8 |
ChEBI | CHEBI:59026 |
MDL-Nummer | MFCD00003145 |
Molekulargewicht (g/mol) | 203.245 |
SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
Synonym | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
Summenformel | C11H13N3O |
2-(1-H-Pyrazol-1-yl)benzoesäure, ≥97 %, Thermo Scientific™
CAS: 55317-53-8 Summenformel: C10H8N2O2 Molekulargewicht (g/mol): 188.186 MDL-Nummer: MFCD03086184 InChI-Schlüssel: MHACZVWKWUMHRR-UHFFFAOYSA-N Synonym: 2-1h-pyrazol-1-yl benzoic acid,2-1-pyrazolyl benzoic acid,2-pyrazol-1-yl benzoic acid,benzoic acid, 2-1h-pyrazol-1-yl,2-pyrazol-1-yl-benzoic acid,2-pyrazolylbenzoic acid,pubchem19561,2-1-pyrazolyl benzoicacid,benzoic acid,2-1h-pyrazol-1-yl PubChem CID: 4738383 IUPAC-Name: 2-Pyrazol-1-ylbenzoesäure SMILES: C1=CC=C(C(=C1)C(=O)O)N2C=CC=N2
InChI-Schlüssel | MHACZVWKWUMHRR-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Pyrazol-1-ylbenzoesäure |
PubChem CID | 4738383 |
CAS | 55317-53-8 |
MDL-Nummer | MFCD03086184 |
Molekulargewicht (g/mol) | 188.186 |
SMILES | C1=CC=C(C(=C1)C(=O)O)N2C=CC=N2 |
Synonym | 2-1h-pyrazol-1-yl benzoic acid,2-1-pyrazolyl benzoic acid,2-pyrazol-1-yl benzoic acid,benzoic acid, 2-1h-pyrazol-1-yl,2-pyrazol-1-yl-benzoic acid,2-pyrazolylbenzoic acid,pubchem19561,2-1-pyrazolyl benzoicacid,benzoic acid,2-1h-pyrazol-1-yl |
Summenformel | C10H8N2O2 |
Ethyl 2-Aminobenzoat, 99 %, Thermo Scientific Chemicals
CAS: 87-25-2 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.192 MDL-Nummer: MFCD00007711 InChI-Schlüssel: TWLLPUMZVVGILS-UHFFFAOYSA-N Synonym: ethyl anthranilate,ethyl o-aminobenzoate,anthranilic acid, ethyl ester,2-aminobenzoic acid ethyl ester,2-carboethoxyaniline,o-ethoxycarbonyl aniline,benzoic acid, 2-amino-, ethyl ester,ethylanthranilate,benzoic acid, o-amino-, ethyl ester,2-ethoxycarbonyl aniline PubChem CID: 6877 IUPAC-Name: Ethyl-2-aminobenzoat SMILES: CCOC(=O)C1=CC=CC=C1N
InChI-Schlüssel | TWLLPUMZVVGILS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Ethyl-2-aminobenzoat |
PubChem CID | 6877 |
CAS | 87-25-2 |
MDL-Nummer | MFCD00007711 |
Molekulargewicht (g/mol) | 165.192 |
SMILES | CCOC(=O)C1=CC=CC=C1N |
Synonym | ethyl anthranilate,ethyl o-aminobenzoate,anthranilic acid, ethyl ester,2-aminobenzoic acid ethyl ester,2-carboethoxyaniline,o-ethoxycarbonyl aniline,benzoic acid, 2-amino-, ethyl ester,ethylanthranilate,benzoic acid, o-amino-, ethyl ester,2-ethoxycarbonyl aniline |
Summenformel | C9H11NO2 |
Croconsäure, 98 %, Thermo Scientific Chemicals
CAS: 488-86-8 Summenformel: C5H2O5 Molekulargewicht (g/mol): 142.066 MDL-Nummer: MFCD00181389 InChI-Schlüssel: RBSLJAJQOVYTRQ-UHFFFAOYSA-N Synonym: croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # PubChem CID: 546874 IUPAC-Name: 4,5-Dihydroxycyclopent-4-en-1,2,3-trion SMILES: C1(=C(C(=O)C(=O)C1=O)O)O
InChI-Schlüssel | RBSLJAJQOVYTRQ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4,5-Dihydroxycyclopent-4-en-1,2,3-trion |
PubChem CID | 546874 |
CAS | 488-86-8 |
MDL-Nummer | MFCD00181389 |
Molekulargewicht (g/mol) | 142.066 |
SMILES | C1(=C(C(=O)C(=O)C1=O)O)O |
Synonym | croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # |
Summenformel | C5H2O5 |
Isatosäureanhydrid, 97%, Thermo Scientific Chemicals
CAS: 118-48-9 Summenformel: C8H5NO3 Molekulargewicht (g/mol): 163.13 MDL-Nummer: MFCD00006700 InChI-Schlüssel: TXJUTRJFNRYTHH-UHFFFAOYSA-N Synonym: isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride PubChem CID: 8359 SMILES: O=C1NC2=CC=CC=C2C(=O)O1
InChI-Schlüssel | TXJUTRJFNRYTHH-UHFFFAOYSA-N |
---|---|
PubChem CID | 8359 |
CAS | 118-48-9 |
MDL-Nummer | MFCD00006700 |
Molekulargewicht (g/mol) | 163.13 |
SMILES | O=C1NC2=CC=CC=C2C(=O)O1 |
Synonym | isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride |
Summenformel | C8H5NO3 |
Ethyl1 H-Pyrazol-4 -Carboxylat, 98 %, Thermo Scientific Chemicals
CAS: 37622-90-5 Summenformel: C6H8N2O2 Molekulargewicht (g/mol): 140.142 MDL-Nummer: MFCD00010844 InChI-Schlüssel: KACZQOKEFKFNDB-UHFFFAOYSA-N PubChem CID: 142179 IUPAC-Name: Ethyl-1H-pyrazol-4-carboxylat SMILES: CCOC(=O)C1=CNN=C1
InChI-Schlüssel | KACZQOKEFKFNDB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Ethyl-1H-pyrazol-4-carboxylat |
PubChem CID | 142179 |
CAS | 37622-90-5 |
MDL-Nummer | MFCD00010844 |
Molekulargewicht (g/mol) | 140.142 |
SMILES | CCOC(=O)C1=CNN=C1 |
Summenformel | C6H8N2O2 |
1-Phenyl-5-Propyl-1 H-Pyrazol-4-Carbonsäure, 97 %, Thermo Scientific™
CAS: 116344-17-3 Summenformel: C13H14N2O2 Molekulargewicht (g/mol): 230.267 MDL-Nummer: MFCD00068140 InChI-Schlüssel: CBYITWPSSDTYTN-UHFFFAOYSA-N PubChem CID: 2777578 IUPAC-Name: 1-Phenyl-5-propylpyrazol-4-carbonsäure SMILES: CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)O
InChI-Schlüssel | CBYITWPSSDTYTN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Phenyl-5-propylpyrazol-4-carbonsäure |
PubChem CID | 2777578 |
CAS | 116344-17-3 |
MDL-Nummer | MFCD00068140 |
Molekulargewicht (g/mol) | 230.267 |
SMILES | CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)O |
Summenformel | C13H14N2O2 |
Ethyl-(E)-2-Cyano-3-Ethoxycrotonat, 98 %, Thermo Scientific Chemicals
CAS: 932750-29-3 Summenformel: C9H13NO3 Molekulargewicht (g/mol): 183.207 MDL-Nummer: MFCD01743485 InChI-Schlüssel: YKXFOGAYPIPTKF-BQYQJAHWSA-N Synonym: ethyl 2e-2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxycrotonate,ethyl 2-cyano-3-ethoxybut-2-enoate,2-butenoic acid, 2-cyano-3-ethoxy-, ethyl ester,ethyl e-2-cyano-3-ethoxybut-2-enoate,e-ethyl 2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxy-2-butenoate,e-2-cyano-3-ethoxycrotonic acid ethyl ester,e-2-cyano-3-ethoxy-2-butenoic acid ethyl ester PubChem CID: 6387109 IUPAC-Name: Ethyl (E)-2-cyan-3-Ethoxybut-2-enoat SMILES: CCOC(=C(C#N)C(=O)OCC)C
InChI-Schlüssel | YKXFOGAYPIPTKF-BQYQJAHWSA-N |
---|---|
IUPAC-Name | Ethyl (E)-2-cyan-3-Ethoxybut-2-enoat |
PubChem CID | 6387109 |
CAS | 932750-29-3 |
MDL-Nummer | MFCD01743485 |
Molekulargewicht (g/mol) | 183.207 |
SMILES | CCOC(=C(C#N)C(=O)OCC)C |
Synonym | ethyl 2e-2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxycrotonate,ethyl 2-cyano-3-ethoxybut-2-enoate,2-butenoic acid, 2-cyano-3-ethoxy-, ethyl ester,ethyl e-2-cyano-3-ethoxybut-2-enoate,e-ethyl 2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxy-2-butenoate,e-2-cyano-3-ethoxycrotonic acid ethyl ester,e-2-cyano-3-ethoxy-2-butenoic acid ethyl ester |
Summenformel | C9H13NO3 |