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Gefilterte Suchergebnisse
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
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| 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 |
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
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| 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 |
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
| 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 |
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 |
4-Methoxy-6-methyl-2H-pyran-2-one, 97%, Thermo Scientific Chemicals
CAS: 672-89-9 Summenformel: C7H8O3 Molekulargewicht (g/mol): 140.14 MDL-Nummer: MFCD00006640 InChI-Schlüssel: MTZAUZNQAMNFME-UHFFFAOYSA-N Synonym: 4-methoxy-6-methyl-2h-pyran-2-one,methyltriacetolactone,methyltriacetolacton,2h-pyran-2-one, 4-methoxy-6-methyl,4-methoxy-6-methyl-pyran-2-one,methyltriacetolacton german,4-methoxy-6-methyl-2-pyrone,4mhp,wln: t6ovj do1 f1,4-methoxy-6-methyl-2-pyranone PubChem CID: 12651 IUPAC-Name: 4-Methoxy-6-methylpyran-2-on SMILES: COC1=CC(=O)OC(C)=C1
| InChI-Schlüssel | MTZAUZNQAMNFME-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methoxy-6-methylpyran-2-on |
| PubChem CID | 12651 |
| CAS | 672-89-9 |
| MDL-Nummer | MFCD00006640 |
| Molekulargewicht (g/mol) | 140.14 |
| SMILES | COC1=CC(=O)OC(C)=C1 |
| Synonym | 4-methoxy-6-methyl-2h-pyran-2-one,methyltriacetolactone,methyltriacetolacton,2h-pyran-2-one, 4-methoxy-6-methyl,4-methoxy-6-methyl-pyran-2-one,methyltriacetolacton german,4-methoxy-6-methyl-2-pyrone,4mhp,wln: t6ovj do1 f1,4-methoxy-6-methyl-2-pyranone |
| Summenformel | C7H8O3 |
Ethyl-2-Aminothiophen-3-Carboxylat, 98 %, Thermo Scientific Chemicals
CAS: 31891-06-2 Summenformel: C7H9NO2S Molekulargewicht (g/mol): 171.214 MDL-Nummer: MFCD01566303 InChI-Schlüssel: MKJQYFVTEPGXIE-UHFFFAOYSA-N Synonym: 2-amino-thiophene-3-carboxylic acid ethyl ester,2-aminothiophene-3-carboxylic acid ethyl ester,ethyl2-aminothiophene-3-carboxylate,2-amino-3-ethoxycarbonylthiophene,ethyl 2-amino-3-thiophenecarboxylate,2-aminothiophene-3-carboxylate,3-thiophenecarboxylic acid, 2-amino-, ethyl ester,pubchem22914,acmc-209hpg,ethyl 2-amino-3-thenoate PubChem CID: 1988156 IUPAC-Name: Ethyl-2-aminothiophen-3-carboxylat SMILES: CCOC(=O)C1=C(SC=C1)N
| InChI-Schlüssel | MKJQYFVTEPGXIE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-2-aminothiophen-3-carboxylat |
| PubChem CID | 1988156 |
| CAS | 31891-06-2 |
| MDL-Nummer | MFCD01566303 |
| Molekulargewicht (g/mol) | 171.214 |
| SMILES | CCOC(=O)C1=C(SC=C1)N |
| Synonym | 2-amino-thiophene-3-carboxylic acid ethyl ester,2-aminothiophene-3-carboxylic acid ethyl ester,ethyl2-aminothiophene-3-carboxylate,2-amino-3-ethoxycarbonylthiophene,ethyl 2-amino-3-thiophenecarboxylate,2-aminothiophene-3-carboxylate,3-thiophenecarboxylic acid, 2-amino-, ethyl ester,pubchem22914,acmc-209hpg,ethyl 2-amino-3-thenoate |
| Summenformel | C7H9NO2S |
Methyl4,5-dibrom-3-hydroxythiophen-2-carboxylat, 97 %, Thermo Scientific™
CAS: 96232-71-2 Summenformel: C6H4Br2O3S Molekulargewicht (g/mol): 315.96 MDL-Nummer: MFCD00052082 InChI-Schlüssel: YZPNGCXFJCPJSV-XQRVVYSFSA-N Synonym: methyl4,5-dibromo-3-hydroxythiophene-2-carboxylate,4,5-dibromo-3-hydroxythiophene-2-carboxylic acid methyl ester,2z-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,acmc-20akgp,maybridge1_003706,methyl 4,5-dibromo-3-hydroxy-2-thiophenecarboxylate,4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,methyl 4,5-dibromo-3-hydroxythiophene-2-carboxylat,2-thiophenecarboxylicacid,4,5-dibromo-3-hydroxy-,methyl ester,2e-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one PubChem CID: 2777613 IUPAC-Name: Methyl4,5-dibrom-3-hydroxythiophen-2-carboxylat SMILES: CO\C(O)=C1/SC(Br)=C(Br)C1=O
| InChI-Schlüssel | YZPNGCXFJCPJSV-XQRVVYSFSA-N |
|---|---|
| IUPAC-Name | Methyl4,5-dibrom-3-hydroxythiophen-2-carboxylat |
| PubChem CID | 2777613 |
| CAS | 96232-71-2 |
| MDL-Nummer | MFCD00052082 |
| Molekulargewicht (g/mol) | 315.96 |
| SMILES | CO\C(O)=C1/SC(Br)=C(Br)C1=O |
| Synonym | methyl4,5-dibromo-3-hydroxythiophene-2-carboxylate,4,5-dibromo-3-hydroxythiophene-2-carboxylic acid methyl ester,2z-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,acmc-20akgp,maybridge1_003706,methyl 4,5-dibromo-3-hydroxy-2-thiophenecarboxylate,4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,methyl 4,5-dibromo-3-hydroxythiophene-2-carboxylat,2-thiophenecarboxylicacid,4,5-dibromo-3-hydroxy-,methyl ester,2e-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one |
| Summenformel | C6H4Br2O3S |
1-(4-Chlorphenyl)-5-Methyl-1H-Pyrazol-4-Carbonsäure, 97 %, Thermo Scientific™
CAS: 187998-35-2 Summenformel: C11H9ClN2O2 Molekulargewicht (g/mol): 236.655 MDL-Nummer: MFCD01566260 InChI-Schlüssel: OAPQKGGVDCZENK-UHFFFAOYSA-N PubChem CID: 2777166 IUPAC-Name: 1-(4-Chlorphenyl)-5-methylpyrazol-4-carbonsäure SMILES: CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O
| InChI-Schlüssel | OAPQKGGVDCZENK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(4-Chlorphenyl)-5-methylpyrazol-4-carbonsäure |
| PubChem CID | 2777166 |
| CAS | 187998-35-2 |
| MDL-Nummer | MFCD01566260 |
| Molekulargewicht (g/mol) | 236.655 |
| SMILES | CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O |
| Summenformel | C11H9ClN2O2 |
Ethyl4,6-Dichlor-2-(Methylthio)Chinolin-3-Carboxylat, 97 %, Thermo Scientific™
CAS: 227958-96-5 Summenformel: C13H11Cl2NO2S Molekulargewicht (g/mol): 316.20 MDL-Nummer: MFCD00276616 InChI-Schlüssel: NRGNGBKXHHRCBD-UHFFFAOYSA-N Synonym: ethyl 4,6-dichloro-2-methylthio quinoline-3-carboxylate,ethyl 4,6-dichloro-2-methylsulfanyl quinoline-3-carboxylate,3-quinolinecarboxylicacid, 4,6-dichloro-2-methylthio-, ethyl ester,pubchem6084,ethyl 4,6-dichloro-2-methylsulphanyl quinoline,4,6-dichloro-3-ethoxycarbonyl-2-methylthio quinoline,4,6-dichloro-2-methylthio-3-quinolinecarboxylic acid ethyl ester,ethyl 4,6-bis chloranyl-2-methylsulfanyl-quinoline-3-carboxylate PubChem CID: 2736409 SMILES: CCOC(=O)C1=C(SC)N=C2C=CC(Cl)=CC2=C1Cl
| InChI-Schlüssel | NRGNGBKXHHRCBD-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2736409 |
| CAS | 227958-96-5 |
| MDL-Nummer | MFCD00276616 |
| Molekulargewicht (g/mol) | 316.20 |
| SMILES | CCOC(=O)C1=C(SC)N=C2C=CC(Cl)=CC2=C1Cl |
| Synonym | ethyl 4,6-dichloro-2-methylthio quinoline-3-carboxylate,ethyl 4,6-dichloro-2-methylsulfanyl quinoline-3-carboxylate,3-quinolinecarboxylicacid, 4,6-dichloro-2-methylthio-, ethyl ester,pubchem6084,ethyl 4,6-dichloro-2-methylsulphanyl quinoline,4,6-dichloro-3-ethoxycarbonyl-2-methylthio quinoline,4,6-dichloro-2-methylthio-3-quinolinecarboxylic acid ethyl ester,ethyl 4,6-bis chloranyl-2-methylsulfanyl-quinoline-3-carboxylate |
| Summenformel | C13H11Cl2NO2S |
Methyl3-Hydroxythiophen-2-Carboxylat, 97 %, Thermo Scientific Chemicals
CAS: 5118-06-9 MDL-Nummer: MFCD00055642
| CAS | 5118-06-9 |
|---|---|
| MDL-Nummer | MFCD00055642 |
Methyl 2,5-Dimethyl-1H-Pyrrol-3-Carboxylat, 95 %, Thermo Scientific™
CAS: 69687-80-5 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.181 MDL-Nummer: MFCD00203859 InChI-Schlüssel: OQWZEJIISPYZPW-UHFFFAOYSA-N Synonym: methyl 2,5-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-1h-pyrrole-3-carboxylic acid methyl ester,maybridge1_008495,acmc-1b2uc,2,5-dimethyl,4-carbomethoxy pyrrole,2,5-dimethylpyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylicacid,2,5-dimethyl-,methyl ester,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-, methyl ester PubChem CID: 592729 IUPAC-Name: Methyl-2,5-dimethyl-1H-pyrrol-3-carboxylat SMILES: CC1=CC(=C(N1)C)C(=O)OC
| InChI-Schlüssel | OQWZEJIISPYZPW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-2,5-dimethyl-1H-pyrrol-3-carboxylat |
| PubChem CID | 592729 |
| CAS | 69687-80-5 |
| MDL-Nummer | MFCD00203859 |
| Molekulargewicht (g/mol) | 153.181 |
| SMILES | CC1=CC(=C(N1)C)C(=O)OC |
| Synonym | methyl 2,5-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-1h-pyrrole-3-carboxylic acid methyl ester,maybridge1_008495,acmc-1b2uc,2,5-dimethyl,4-carbomethoxy pyrrole,2,5-dimethylpyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylicacid,2,5-dimethyl-,methyl ester,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-, methyl ester |
| Summenformel | C8H11NO2 |
Ethyl-2-Amino-4-(4-Pyridyl)thiophen-3-Carboxylat, 97 %, Thermo Scientific Chemicals
CAS: 117516-88-8 Summenformel: C12H12N2O2S Molekulargewicht (g/mol): 248.3 MDL-Nummer: MFCD01922021 InChI-Schlüssel: LKLAPQXKZAVVPT-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-4-pyridinyl-3-thiophenecarboxylate,ethyl 2-amino-4-pyridin-4-yl thiophene-3-carboxylate,ethyl 2-amino-4-4-pyridyl thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-4-pyridinyl-, ethyl ester,2-amino-4-4-pyridyl thiophene-3-carboxylic acid ethyl ester,acmc-20mn8d,cbmicro_021712,ethyl 2-azanyl-4-pyridin-4-yl-thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-3-thiophenecarboxylic acid ethyl ester PubChem CID: 874726 IUPAC-Name: Ethyl-2-amino-4-pyridin-4-ylthiophen-3-carboxylat SMILES: CCOC(=O)C1=C(SC=C1C2=CC=NC=C2)N
| InChI-Schlüssel | LKLAPQXKZAVVPT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-2-amino-4-pyridin-4-ylthiophen-3-carboxylat |
| PubChem CID | 874726 |
| CAS | 117516-88-8 |
| MDL-Nummer | MFCD01922021 |
| Molekulargewicht (g/mol) | 248.3 |
| SMILES | CCOC(=O)C1=C(SC=C1C2=CC=NC=C2)N |
| Synonym | ethyl 2-amino-4-4-pyridinyl-3-thiophenecarboxylate,ethyl 2-amino-4-pyridin-4-yl thiophene-3-carboxylate,ethyl 2-amino-4-4-pyridyl thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-4-pyridinyl-, ethyl ester,2-amino-4-4-pyridyl thiophene-3-carboxylic acid ethyl ester,acmc-20mn8d,cbmicro_021712,ethyl 2-azanyl-4-pyridin-4-yl-thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-3-thiophenecarboxylic acid ethyl ester |
| Summenformel | C12H12N2O2S |
7-Deazahypoxanthin, 97 %, Thermo Scientific Chemicals
CAS: 3680-71-5 Summenformel: C6H5N3O Molekulargewicht (g/mol): 135.13 MDL-Nummer: MFCD08445809 InChI-Schlüssel: FBMZEITWVNHWJW-UHFFFAOYSA-N Synonym: 7h-pyrrolo 2,3-d pyrimidin-4-ol,pyrrolo 2,3-d pyrimidin-4-ol,7-deazahypoxanthine,3h-pyrrolo 2,3-d pyrimidin-4 7h-one,4-hydroxypyrrolo 2,3-d pyrimidine,4-hydroxypyrrolopyrimidine,1h-pyrrolo 2,3-d pyrimidin-4 7h-one,3,7-dihydro-4h-pyrrolo 2,3-d pyrimidin-4-one,pyrrolo 2,3-d pyrimidin-4-one PubChem CID: 96194 IUPAC-Name: 1H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one SMILES: O=C1N=CNC2=C1C=CN2
| InChI-Schlüssel | FBMZEITWVNHWJW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one |
| PubChem CID | 96194 |
| CAS | 3680-71-5 |
| MDL-Nummer | MFCD08445809 |
| Molekulargewicht (g/mol) | 135.13 |
| SMILES | O=C1N=CNC2=C1C=CN2 |
| Synonym | 7h-pyrrolo 2,3-d pyrimidin-4-ol,pyrrolo 2,3-d pyrimidin-4-ol,7-deazahypoxanthine,3h-pyrrolo 2,3-d pyrimidin-4 7h-one,4-hydroxypyrrolo 2,3-d pyrimidine,4-hydroxypyrrolopyrimidine,1h-pyrrolo 2,3-d pyrimidin-4 7h-one,3,7-dihydro-4h-pyrrolo 2,3-d pyrimidin-4-one,pyrrolo 2,3-d pyrimidin-4-one |
| Summenformel | C6H5N3O |
Ethyl 2-amino-4-(4-chlorophenyl)-3-thiophenecarboxylat, 97 %, Thermo Scientific™
CAS: 65234-09-5 Summenformel: C13H12ClNO2S Molekulargewicht (g/mol): 281.75 MDL-Nummer: MFCD01038372 InChI-Schlüssel: YHJWJJKFFNCDCK-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-4-chlorophenyl thiophene-3-carboxylate,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylicacidethylester,2-amino-4-4-chlorophenyl thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylic acid ethyl ester,us8889672, apogee a,2-amino-4-4-chlorophenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate #,ethyl 2-amino-4-4-chlorophenyl-thiophene-3-carboxylate,3-thiophenecarboxylicacid,2-amino-4-4-chlorophenyl-,ethyl ester PubChem CID: 616598 IUPAC-Name: Ethyl-2-amino-4-(4-chlorphenyl)thiophen-3-carboxylat SMILES: CCOC(=O)C1=C(N)SC=C1C1=CC=C(Cl)C=C1
| InChI-Schlüssel | YHJWJJKFFNCDCK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-2-amino-4-(4-chlorphenyl)thiophen-3-carboxylat |
| PubChem CID | 616598 |
| CAS | 65234-09-5 |
| MDL-Nummer | MFCD01038372 |
| Molekulargewicht (g/mol) | 281.75 |
| SMILES | CCOC(=O)C1=C(N)SC=C1C1=CC=C(Cl)C=C1 |
| Synonym | ethyl 2-amino-4-4-chlorophenyl thiophene-3-carboxylate,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylicacidethylester,2-amino-4-4-chlorophenyl thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylic acid ethyl ester,us8889672, apogee a,2-amino-4-4-chlorophenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate #,ethyl 2-amino-4-4-chlorophenyl-thiophene-3-carboxylate,3-thiophenecarboxylicacid,2-amino-4-4-chlorophenyl-,ethyl ester |
| Summenformel | C13H12ClNO2S |
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 |