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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 |
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
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 | 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-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.
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| 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%, 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: 3,7-Dihydropurin-6-on SMILES: O=C1N=CNC2=C1NC=N2
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 | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,7-Dihydropurin-6-on |
| 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-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 |
(+)-Griseofulvin, 97%, Thermo Scientific Chemicals
CAS: 126-07-8 Summenformel: C17H17ClO6 Molekulargewicht (g/mol): 352.767 MDL-Nummer: MFCD00082343 InChI-Schlüssel: DDUHZTYCFQRHIY-RBHXEPJQSA-N Synonym: griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine PubChem CID: 441140 ChEBI: CHEBI:27779 IUPAC-Name: (2S,5'R)-7-Chlor-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-en]-1',3-dion SMILES: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
| InChI-Schlüssel | DDUHZTYCFQRHIY-RBHXEPJQSA-N |
|---|---|
| IUPAC-Name | (2S,5'R)-7-Chlor-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-en]-1',3-dion |
| PubChem CID | 441140 |
| CAS | 126-07-8 |
| ChEBI | CHEBI:27779 |
| MDL-Nummer | MFCD00082343 |
| Molekulargewicht (g/mol) | 352.767 |
| SMILES | CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC |
| Synonym | griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine |
| Summenformel | C17H17ClO6 |
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-1-H-Pyrazol-4-Carbonsäure, 99 %, Thermo Scientific Chemicals
CAS: 1134-50-5 Summenformel: C10H8N2O2 Molekulargewicht (g/mol): 188.186 MDL-Nummer: MFCD00514518 InChI-Schlüssel: ZROILLPDIUNLSE-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrazole-4-carboxylic acid,pyrazole-4-carboxylic acid, 1-phenyl,1h-pyrazole-4-carboxylic acid, 1-phenyl,1-phenylpyrazole-4-carboxylate,1-phenyl-1h-pyrazol-4-carboxylic acid,pyrazole, 1,1-phenyl-1h-pyrazole-4-carboxylicacid,akos pao-0321,acmc-1c9e6 PubChem CID: 121026 IUPAC-Name: 1-Phenylpyrazol-4-carbonsäure SMILES: C1=CC=C(C=C1)N2C=C(C=N2)C(=O)O
| InChI-Schlüssel | ZROILLPDIUNLSE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Phenylpyrazol-4-carbonsäure |
| PubChem CID | 121026 |
| CAS | 1134-50-5 |
| MDL-Nummer | MFCD00514518 |
| Molekulargewicht (g/mol) | 188.186 |
| SMILES | C1=CC=C(C=C1)N2C=C(C=N2)C(=O)O |
| Synonym | 1-phenyl-1h-pyrazole-4-carboxylic acid,pyrazole-4-carboxylic acid, 1-phenyl,1h-pyrazole-4-carboxylic acid, 1-phenyl,1-phenylpyrazole-4-carboxylate,1-phenyl-1h-pyrazol-4-carboxylic acid,pyrazole, 1,1-phenyl-1h-pyrazole-4-carboxylicacid,akos pao-0321,acmc-1c9e6 |
| Summenformel | C10H8N2O2 |
Ethyl5-Amino-1 -Methyl-1 H-Pyrazol-4 -Carboxylat, 98 %, Thermo Scientific Chemicals
CAS: 31037-02-2 Summenformel: C7H11N3O2 Molekulargewicht (g/mol): 169.18 MDL-Nummer: MFCD00051652 InChI-Schlüssel: MEUSJJFWVKBUFP-UHFFFAOYSA-N Synonym: ethyl 5-amino-1-methyl-1h-pyrazole-4-carboxylate,5-amino-1-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl5-amino-1-methylpyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid, 5-amino-1-methyl-, ethyl ester,5-amino-1-methylpyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-1-methyl-4-pyrazolecarboxylate,ethyl 5-amino-1-methyl-pyrazole-4-carboxylate,acmc-1agpk,maybridge1_003833,ethyl-5-amino-1-methyl-1h-pyrazol-4-carboxylat PubChem CID: 271299 IUPAC-Name: Ethyl-5-amino-1-methylpyrazol-4-carboxylat SMILES: CCOC(=O)C1=C(N)N(C)N=C1
| InChI-Schlüssel | MEUSJJFWVKBUFP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-5-amino-1-methylpyrazol-4-carboxylat |
| PubChem CID | 271299 |
| CAS | 31037-02-2 |
| MDL-Nummer | MFCD00051652 |
| Molekulargewicht (g/mol) | 169.18 |
| SMILES | CCOC(=O)C1=C(N)N(C)N=C1 |
| Synonym | ethyl 5-amino-1-methyl-1h-pyrazole-4-carboxylate,5-amino-1-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl5-amino-1-methylpyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid, 5-amino-1-methyl-, ethyl ester,5-amino-1-methylpyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-1-methyl-4-pyrazolecarboxylate,ethyl 5-amino-1-methyl-pyrazole-4-carboxylate,acmc-1agpk,maybridge1_003833,ethyl-5-amino-1-methyl-1h-pyrazol-4-carboxylat |
| Summenformel | C7H11N3O2 |
Ethyl-3,5-Dimethyl-1H-4-Pyrazolcarboxylat, 97 %, Thermo Scientific™
CAS: 35691-93-1 Summenformel: C8H12N2O2 Molekulargewicht (g/mol): 168.196 MDL-Nummer: MFCD00159638 InChI-Schlüssel: BCKARVLFIJPHQU-UHFFFAOYSA-N Synonym: ethyl 3,5-dimethyl-1h-4-pyrazolecarboxylate,ethyl 3,5-dimethylpyrazole-4-carboxylate,3,5-dimethylpyrazole-4-carboxylic acid ethyl ester,3,5-dimethyl-1h-pyrazole-4-carboxylic acid ethyl ester,4-pyrazolecarboxylic acid, 3,5-dimethyl-, ethyl ester,3.5. dimethylpyrazol 4-carbonsaeureaethyl ester german,3.5. dimethylpyrazol 4-carbonsaeureaethyl ester,3,5-dimethyl-4-ethoxycarbonyl-1h-pyrazole,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl-, ethyl ester,dee PubChem CID: 215436 IUPAC-Name: Ethyl-3,5-dimethyl-1H-pyrazol-4-carboxylat SMILES: CCOC(=O)C1=C(NN=C1C)C
| InChI-Schlüssel | BCKARVLFIJPHQU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-3,5-dimethyl-1H-pyrazol-4-carboxylat |
| PubChem CID | 215436 |
| CAS | 35691-93-1 |
| MDL-Nummer | MFCD00159638 |
| Molekulargewicht (g/mol) | 168.196 |
| SMILES | CCOC(=O)C1=C(NN=C1C)C |
| Synonym | ethyl 3,5-dimethyl-1h-4-pyrazolecarboxylate,ethyl 3,5-dimethylpyrazole-4-carboxylate,3,5-dimethylpyrazole-4-carboxylic acid ethyl ester,3,5-dimethyl-1h-pyrazole-4-carboxylic acid ethyl ester,4-pyrazolecarboxylic acid, 3,5-dimethyl-, ethyl ester,3.5. dimethylpyrazol 4-carbonsaeureaethyl ester german,3.5. dimethylpyrazol 4-carbonsaeureaethyl ester,3,5-dimethyl-4-ethoxycarbonyl-1h-pyrazole,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl-, ethyl ester,dee |
| Summenformel | C8H12N2O2 |
Ethyle2-Amino-4-(4-methoxyphenyl)-3-thiophenecarboxylat, 97 %, Thermo Scientific™
CAS: 15854-11-2 Summenformel: C14H15NO3S Molekulargewicht (g/mol): 277.338 MDL-Nummer: MFCD01917484 InChI-Schlüssel: ZUOUKGJUHCKVDK-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-4-methoxyphenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-methoxyphenyl-3-thiophenecarboxylate,2-amino-4-4-methoxyphenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-methoxyphenyl thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid,2-amino-4-4-methoxyphenyl-,ethyl ester,2-amino-4-4-methoxy-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-4-4-methoxyphenyl-, ethyl ester PubChem CID: 727641 IUPAC-Name: Ethyl-2-amino-4-(4-methoxyphenyl)thiophen-3-carboxylat SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)N
| InChI-Schlüssel | ZUOUKGJUHCKVDK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-2-amino-4-(4-methoxyphenyl)thiophen-3-carboxylat |
| PubChem CID | 727641 |
| CAS | 15854-11-2 |
| MDL-Nummer | MFCD01917484 |
| Molekulargewicht (g/mol) | 277.338 |
| SMILES | CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)N |
| Synonym | ethyl 2-amino-4-4-methoxyphenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-methoxyphenyl-3-thiophenecarboxylate,2-amino-4-4-methoxyphenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-methoxyphenyl thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid,2-amino-4-4-methoxyphenyl-,ethyl ester,2-amino-4-4-methoxy-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-4-4-methoxyphenyl-, ethyl ester |
| Summenformel | C14H15NO3S |
Ethyl2-amino-5-methyl-4-phenylthiophen-3-carboxylat, 97 %, Thermo Scientific™
CAS: 4815-37-6 Summenformel: C14H15NO2S Molekulargewicht (g/mol): 261.339 MDL-Nummer: MFCD01763475 InChI-Schlüssel: SXONDAWSQJWZEO-UHFFFAOYSA-N Synonym: 2-amino-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-5-methyl-4-phenyl-, ethyl ester,maybridge1_000503,upcmld-dp080,upcmld-dp080:001,ethyl 2-amino-5-methyl-4-phenyl-3-thiophenecarboxylate,3-thiophenecarboxylic acid,2-amino-5-methyl-4-phen,2-amino-4-phenyl-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-4-phenyl-, ethyl ester PubChem CID: 693902 IUPAC-Name: Ethyl-2-amino-5-methyl-4-phenylthiophen-3-carboxylat SMILES: CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)N
| InChI-Schlüssel | SXONDAWSQJWZEO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-2-amino-5-methyl-4-phenylthiophen-3-carboxylat |
| PubChem CID | 693902 |
| CAS | 4815-37-6 |
| MDL-Nummer | MFCD01763475 |
| Molekulargewicht (g/mol) | 261.339 |
| SMILES | CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)N |
| Synonym | 2-amino-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-5-methyl-4-phenyl-, ethyl ester,maybridge1_000503,upcmld-dp080,upcmld-dp080:001,ethyl 2-amino-5-methyl-4-phenyl-3-thiophenecarboxylate,3-thiophenecarboxylic acid,2-amino-5-methyl-4-phen,2-amino-4-phenyl-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-4-phenyl-, ethyl ester |
| Summenformel | C14H15NO2S |
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 |