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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 |
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 |
2,2,6-Trimethyl-4H-1,3-dioxin-4-one, 90-95 %, Thermo Scientific Chemicals
CAS: 5394-63-8 Summenformel: C7H10O3 Molekulargewicht (g/mol): 142.15 MDL-Nummer: MFCD00040468 InChI-Schlüssel: XFRBXZCBOYNMJP-UHFFFAOYSA-N Synonym: 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb PubChem CID: 79368 IUPAC-Name: 2,2,6-Trimethyl-1,3-dioxin-4-on SMILES: CC1=CC(=O)OC(O1)(C)C
| InChI-Schlüssel | XFRBXZCBOYNMJP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,6-Trimethyl-1,3-dioxin-4-on |
| PubChem CID | 79368 |
| CAS | 5394-63-8 |
| MDL-Nummer | MFCD00040468 |
| Molekulargewicht (g/mol) | 142.15 |
| SMILES | CC1=CC(=O)OC(O1)(C)C |
| Synonym | 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb |
| Summenformel | C7H10O3 |
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
| 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 |
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 |
3,4-Dihydroxy-3-Cyclobuten-1,2-Dion, 98+%, Thermo Scientific Chemicals
CAS: 2892-51-5 Summenformel: C4H2O4 Molekulargewicht (g/mol): 114.056 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 |
| Molekulargewicht (g/mol) | 114.056 |
| 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 |
| Summenformel | C4H2O4 |
Methyl2-Aminothiophen-3-Carboxylat, 97%, Thermo Scientific Chemicals
CAS: 4651-81-4 Summenformel: C6H7NO2S Molekulargewicht (g/mol): 157.19 MDL-Nummer: MFCD00159547 InChI-Schlüssel: DGGJQLCAYQCPDD-UHFFFAOYSA-N Synonym: methyl 2-amino-3-thenoate,methyl 2-amino-3-thiophenecarboxylate,2-amino-3-methoxycarbonylthiophene,methyl2-aminothiophene-3-carboxylate,2-amino-thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylic acid, 2-amino-, methyl ester,zlchem 402,pubchem5551,maybridge1_003714,2-amino-thiophene-3-carboxylicacidmethylester PubChem CID: 78381 IUPAC-Name: Methyl-2-aminothiophen-3-carboxylat SMILES: COC(=O)C1=C(N)SC=C1
| InChI-Schlüssel | DGGJQLCAYQCPDD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-2-aminothiophen-3-carboxylat |
| PubChem CID | 78381 |
| CAS | 4651-81-4 |
| MDL-Nummer | MFCD00159547 |
| Molekulargewicht (g/mol) | 157.19 |
| SMILES | COC(=O)C1=C(N)SC=C1 |
| Synonym | methyl 2-amino-3-thenoate,methyl 2-amino-3-thiophenecarboxylate,2-amino-3-methoxycarbonylthiophene,methyl2-aminothiophene-3-carboxylate,2-amino-thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylic acid, 2-amino-, methyl ester,zlchem 402,pubchem5551,maybridge1_003714,2-amino-thiophene-3-carboxylicacidmethylester |
| Summenformel | C6H7NO2S |
Methylpyrrol-3-Carboxylat, 97%, Thermo Scientific Chemicals
CAS: 2703-17-5 Summenformel: C6H7NO2 Molekulargewicht (g/mol): 125.127 MDL-Nummer: MFCD00967074 InChI-Schlüssel: WLBNVSIQCFHAQB-UHFFFAOYSA-N Synonym: methyl pyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylic acid, methyl ester,methyl 3-pyrrolecarboxylate,3-methoxycarbonyl-1h-pyrrole,pubchem22507,acmc-1cmqn,methylpyrrole-3-carboxylate,4,5-methoxy-carbonylpyrrole,methyl pyrrole 3-carboxylate PubChem CID: 12361759 IUPAC-Name: Methyl 1H-pyrrol-3-carboxylat SMILES: COC(=O)C1=CNC=C1
| InChI-Schlüssel | WLBNVSIQCFHAQB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 1H-pyrrol-3-carboxylat |
| PubChem CID | 12361759 |
| CAS | 2703-17-5 |
| MDL-Nummer | MFCD00967074 |
| Molekulargewicht (g/mol) | 125.127 |
| SMILES | COC(=O)C1=CNC=C1 |
| Synonym | methyl pyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylic acid, methyl ester,methyl 3-pyrrolecarboxylate,3-methoxycarbonyl-1h-pyrrole,pubchem22507,acmc-1cmqn,methylpyrrole-3-carboxylate,4,5-methoxy-carbonylpyrrole,methyl pyrrole 3-carboxylate |
| Summenformel | C6H7NO2 |
Ethyl-2-Amino-4-Phenylthiophen-3-Carboxylat, 96%, Thermo Scientific Chemicals
CAS: 4815-36-5 Summenformel: C13H13NO2S Molekulargewicht (g/mol): 247.312 MDL-Nummer: MFCD00126391 InChI-Schlüssel: WYTHTMKMOSPACP-UHFFFAOYSA-N Synonym: 2-amino-4-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-4-phenylthiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-4-phenyl-3-thiophenecarboxylate,thiophene-3-carboxylic acid, 2-amino-4-phenyl-, ethyl ester,amino-2 ethoxycarbonyl-3 phenyl-4 thiophene french,3-thiophenecarboxylic acid, 2-amino-4-phenyl-, ethyl ester,ethyl 2-amino-4-phenyl-thiophene-3-carboxylate,2-amino-4-phenyl-3-thiophenecarboxylic acid ethyl ester,cbmicro_024541,enamine_004212 PubChem CID: 73242 IUPAC-Name: Ethyl-2-amino-4-phenylthiophen-3-carboxylat SMILES: CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N
| InChI-Schlüssel | WYTHTMKMOSPACP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-2-amino-4-phenylthiophen-3-carboxylat |
| PubChem CID | 73242 |
| CAS | 4815-36-5 |
| MDL-Nummer | MFCD00126391 |
| Molekulargewicht (g/mol) | 247.312 |
| SMILES | CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N |
| Synonym | 2-amino-4-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-4-phenylthiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-4-phenyl-3-thiophenecarboxylate,thiophene-3-carboxylic acid, 2-amino-4-phenyl-, ethyl ester,amino-2 ethoxycarbonyl-3 phenyl-4 thiophene french,3-thiophenecarboxylic acid, 2-amino-4-phenyl-, ethyl ester,ethyl 2-amino-4-phenyl-thiophene-3-carboxylate,2-amino-4-phenyl-3-thiophenecarboxylic acid ethyl ester,cbmicro_024541,enamine_004212 |
| Summenformel | C13H13NO2S |
Indol-7 -Carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 1670-83-3 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00210442 InChI-Schlüssel: IPDOBVFESNNYEE-UHFFFAOYSA-N Synonym: indole-7-carboxylic acid,7-indolecarboxylic acid,indole-7-carboxylicacid,zlchem 444,pubchem2475,7-carboxyindole,acmc-209dvl,indole-7-carboxlic acid,indole 7-carboxylic acid,1h-indole-7-carboxylicacid PubChem CID: 74281 IUPAC-Name: 1H-Indol-7-carbonsäure SMILES: C1=CC2=C(C(=C1)C(=O)O)NC=C2
| InChI-Schlüssel | IPDOBVFESNNYEE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Indol-7-carbonsäure |
| PubChem CID | 74281 |
| CAS | 1670-83-3 |
| MDL-Nummer | MFCD00210442 |
| Molekulargewicht (g/mol) | 161.16 |
| SMILES | C1=CC2=C(C(=C1)C(=O)O)NC=C2 |
| Synonym | indole-7-carboxylic acid,7-indolecarboxylic acid,indole-7-carboxylicacid,zlchem 444,pubchem2475,7-carboxyindole,acmc-209dvl,indole-7-carboxlic acid,indole 7-carboxylic acid,1h-indole-7-carboxylicacid |
| Summenformel | C9H7NO2 |
4-Methoxy-2(5H)-Furanon, 97 %, Thermo Scientific Chemicals
CAS: 69556-70-3 Summenformel: C5H6O3 Molekulargewicht (g/mol): 114.1 MDL-Nummer: MFCD00071565 InChI-Schlüssel: VOYDEHILKLSVNN-UHFFFAOYSA-N PubChem CID: 643477 IUPAC-Name: 3-Methoxy-2H-furan-5-on SMILES: COC1=CC(=O)OC1
| InChI-Schlüssel | VOYDEHILKLSVNN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methoxy-2H-furan-5-on |
| PubChem CID | 643477 |
| CAS | 69556-70-3 |
| MDL-Nummer | MFCD00071565 |
| Molekulargewicht (g/mol) | 114.1 |
| SMILES | COC1=CC(=O)OC1 |
| Summenformel | C5H6O3 |
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 |