Organische Verbindungen
Organische Verbindungen
Organische Verbindungen sind eine Klasse chemischer Verbindungen, die ein oder mehrere Kohlenstoffatome enthalten, die kovalent miteinander und Atomen anderer Elemente wie Wasserstoff, Sauerstoff, Stickstoff, Schwefel usw. verbunden sind.
Kohlenstoffverbindungen oder -allotrope, die nur Kohlenstoffatome enthalten, werden als anorganische Verbindungen klassifiziert und weisen neue Eigenschaften auf.
Für diese Klasse von Chemikalien gibt es ein eine breite Palette von Anwendungen und sie umfasst Graphit, Diamant und das in jüngerer Zeit entdeckte Graphen, Fullerene und andere Kohlenstoffnanoröhren. Tatsächlich sind die meisten Elemente im Periodensystem der Elemente anorganische Verbindungen.
Gefilterte Suchergebnisse
Thermo Scientific Chemicals 3-Hydroxy-4-(2-Hydroxy-4-Sulfo-1-Naphthylazo)Naphthalin-2-Carbonsäure, Indikator-Gütegrad, rein
CAS: 3737-95-9 Summenformel: C21H14N2O7S Molekulargewicht (g/mol): 438.4 MDL-Nummer: MFCD00004078 InChI-Schlüssel: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonym: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn PubChem CID: 5895210 IUPAC-Name: 3-Hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1 -ylidene)hydrazinyl]naphthalin-2-Carboxylsäure SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
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InChI-Schlüssel | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
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IUPAC-Name | 3-Hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1 -ylidene)hydrazinyl]naphthalin-2-Carboxylsäure |
PubChem CID | 5895210 |
CAS | 3737-95-9 |
MDL-Nummer | MFCD00004078 |
Molekulargewicht (g/mol) | 438.4 |
SMILES | C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O |
Synonym | calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn |
Summenformel | C21H14N2O7S |
1,2,4-Benzolcarbonsäureanhydrid 97 %, Thermo Scientific Chemicals
CAS: 552-30-7 Summenformel: C9H4O5 Molekulargewicht (g/mol): 192.126 MDL-Nummer: MFCD00005925 InChI-Schlüssel: SRPWOOOHEPICQU-UHFFFAOYSA-N Synonym: trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride PubChem CID: 11089 ChEBI: CHEBI:53050 IUPAC-Name: 1,3-Dioxo-2-benzofuran-5-carbonsäure SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O
InChI-Schlüssel | SRPWOOOHEPICQU-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Dioxo-2-benzofuran-5-carbonsäure |
PubChem CID | 11089 |
CAS | 552-30-7 |
ChEBI | CHEBI:53050 |
MDL-Nummer | MFCD00005925 |
Molekulargewicht (g/mol) | 192.126 |
SMILES | C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O |
Synonym | trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride |
Summenformel | C9H4O5 |
1,2,4-Benzolcarbonsäureanhydrid 97 %, Thermo Scientific Chemicals
CAS: 552-30-7 MDL-Nummer: MFCD00005925 InChI-Schlüssel: SRPWOOOHEPICQU-UHFFFAOYSA-N Synonym: trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride PubChem CID: 11089 ChEBI: CHEBI:53050 IUPAC-Name: 1,3-Dioxo-2-benzofuran-5-carbonsäure SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O
InChI-Schlüssel | SRPWOOOHEPICQU-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Dioxo-2-benzofuran-5-carbonsäure |
PubChem CID | 11089 |
CAS | 552-30-7 |
ChEBI | CHEBI:53050 |
MDL-Nummer | MFCD00005925 |
SMILES | C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O |
Synonym | trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride |
2-Thiophencarbonsäurehydrazid, 97 %, Thermo Scientific Chemicals
CAS: 2361-27-5 Summenformel: C5H6N2OS Molekulargewicht (g/mol): 142.18 MDL-Nummer: MFCD00005435 InChI-Schlüssel: SOGBOGBTIKMGFS-UHFFFAOYSA-N Synonym: 2-thiophenecarboxylic acid hydrazide,thiophene-2-carboxylic acid hydrazide,2-thenoylhydrazine,2-thiophenecarboxylic hydrazide,2-thiophenecarbohydrazide,thiophene-2-carboxylic hydrazide,2-thiophenecarboxylic acid, hydrazide,2-thiophenecarbohydrazonic acid,2-thienylcarboxylic acid hydrazide,2-thiophene carboxylic hydrazide PubChem CID: 73098 IUPAC-Name: Thiophen-2-Carbohydrazid SMILES: C1=CSC(=C1)C(=O)NN
InChI-Schlüssel | SOGBOGBTIKMGFS-UHFFFAOYSA-N |
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IUPAC-Name | Thiophen-2-Carbohydrazid |
PubChem CID | 73098 |
CAS | 2361-27-5 |
MDL-Nummer | MFCD00005435 |
Molekulargewicht (g/mol) | 142.18 |
SMILES | C1=CSC(=C1)C(=O)NN |
Synonym | 2-thiophenecarboxylic acid hydrazide,thiophene-2-carboxylic acid hydrazide,2-thenoylhydrazine,2-thiophenecarboxylic hydrazide,2-thiophenecarbohydrazide,thiophene-2-carboxylic hydrazide,2-thiophenecarboxylic acid, hydrazide,2-thiophenecarbohydrazonic acid,2-thienylcarboxylic acid hydrazide,2-thiophene carboxylic hydrazide |
Summenformel | C5H6N2OS |
Pyrrol-2-Carbonsäure 97 %, Thermo Scientific Chemicals
CAS: 634-97-9 Summenformel: C5H5NO2 Molekulargewicht (g/mol): 111.1 MDL-Nummer: MFCD00005219 InChI-Schlüssel: WRHZVMBBRYBTKZ-UHFFFAOYSA-N Synonym: pyrrole-2-carboxylic acid,minaline,minalin,2-pyrrolecarboxylic acid,pyrrole-2-carboxylicacid,pyrrole-2-carboxylate,2-carboxypyrrole,1h-pyrrolecarboxylic acid,9ci,pyc PubChem CID: 12473 ChEBI: CHEBI:36751 IUPAC-Name: 1H-pyrrol-2-carbonsäure SMILES: C1=CNC(=C1)C(=O)O
InChI-Schlüssel | WRHZVMBBRYBTKZ-UHFFFAOYSA-N |
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IUPAC-Name | 1H-pyrrol-2-carbonsäure |
PubChem CID | 12473 |
CAS | 634-97-9 |
ChEBI | CHEBI:36751 |
MDL-Nummer | MFCD00005219 |
Molekulargewicht (g/mol) | 111.1 |
SMILES | C1=CNC(=C1)C(=O)O |
Synonym | pyrrole-2-carboxylic acid,minaline,minalin,2-pyrrolecarboxylic acid,pyrrole-2-carboxylicacid,pyrrole-2-carboxylate,2-carboxypyrrole,1h-pyrrolecarboxylic acid,9ci,pyc |
Summenformel | C5H5NO2 |
Pyrrol-2-Carbonsäure 97 %, Thermo Scientific Chemicals
CAS: 634-97-9 Summenformel: C5H5NO2 Molekulargewicht (g/mol): 111.1 MDL-Nummer: MFCD00005219 InChI-Schlüssel: WRHZVMBBRYBTKZ-UHFFFAOYSA-N Synonym: pyrrole-2-carboxylic acid,minaline,minalin,2-pyrrolecarboxylic acid,pyrrole-2-carboxylicacid,pyrrole-2-carboxylate,2-carboxypyrrole,1h-pyrrolecarboxylic acid,9ci,pyc PubChem CID: 12473 ChEBI: CHEBI:36751 IUPAC-Name: 1H-pyrrol-2-carbonsäure SMILES: C1=CNC(=C1)C(=O)O
InChI-Schlüssel | WRHZVMBBRYBTKZ-UHFFFAOYSA-N |
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IUPAC-Name | 1H-pyrrol-2-carbonsäure |
PubChem CID | 12473 |
CAS | 634-97-9 |
ChEBI | CHEBI:36751 |
MDL-Nummer | MFCD00005219 |
Molekulargewicht (g/mol) | 111.1 |
SMILES | C1=CNC(=C1)C(=O)O |
Synonym | pyrrole-2-carboxylic acid,minaline,minalin,2-pyrrolecarboxylic acid,pyrrole-2-carboxylicacid,pyrrole-2-carboxylate,2-carboxypyrrole,1h-pyrrolecarboxylic acid,9ci,pyc |
Summenformel | C5H5NO2 |
Benzothiazol-6-Carbonsäure, 96 %, Thermo Scientific Chemicals
CAS: 3622-35-3 Summenformel: C8H5NO2S Molekulargewicht (g/mol): 179.19 MDL-Nummer: MFCD00111651 InChI-Schlüssel: DMPZJACLHDWUFS-UHFFFAOYSA-N Synonym: benzothiazole-6-carboxylic acid,6-benzothiazolecarboxylic acid,benzo d thiazole-6-carboxylic acid,zlchem 73,pubchem9871,enamine_005417,benzothiazole-6-carboxylic,6-benzothiazolecarboxylicacid,6-benzothiazole carboxylic acid,cl-cob-iii-274-2 PubChem CID: 601670 IUPAC-Name: 1,3-Benzothiazol-6-carbonsäure SMILES: OC(=O)C1=CC=C2N=CSC2=C1
InChI-Schlüssel | DMPZJACLHDWUFS-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Benzothiazol-6-carbonsäure |
PubChem CID | 601670 |
CAS | 3622-35-3 |
MDL-Nummer | MFCD00111651 |
Molekulargewicht (g/mol) | 179.19 |
SMILES | OC(=O)C1=CC=C2N=CSC2=C1 |
Synonym | benzothiazole-6-carboxylic acid,6-benzothiazolecarboxylic acid,benzo d thiazole-6-carboxylic acid,zlchem 73,pubchem9871,enamine_005417,benzothiazole-6-carboxylic,6-benzothiazolecarboxylicacid,6-benzothiazole carboxylic acid,cl-cob-iii-274-2 |
Summenformel | C8H5NO2S |
Chroman-3-Carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 115822-57-6 Summenformel: C10H10O3 Molekulargewicht (g/mol): 178.187 MDL-Nummer: MFCD03783554 InChI-Schlüssel: UGAGZMGJJFSKQM-UHFFFAOYSA-N Synonym: chroman-3-carboxylic acid,3-chromanecarboxylic acid,chromane-3-carboxylic acid,3,4-dihydro-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylic acid, 3,4-dihydro,2h-1-benzopyran-3-carboxylicacid, 3,4-dihydro,3,4-dihydro-2h-benzopyran-3-carboxylic acid PubChem CID: 2795458 IUPAC-Name: 3,4-Chlor-2H-Chromen-3-Carbonsäure SMILES: C1C(COC2=CC=CC=C21)C(=O)O
InChI-Schlüssel | UGAGZMGJJFSKQM-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-Chlor-2H-Chromen-3-Carbonsäure |
PubChem CID | 2795458 |
CAS | 115822-57-6 |
MDL-Nummer | MFCD03783554 |
Molekulargewicht (g/mol) | 178.187 |
SMILES | C1C(COC2=CC=CC=C21)C(=O)O |
Synonym | chroman-3-carboxylic acid,3-chromanecarboxylic acid,chromane-3-carboxylic acid,3,4-dihydro-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylic acid, 3,4-dihydro,2h-1-benzopyran-3-carboxylicacid, 3,4-dihydro,3,4-dihydro-2h-benzopyran-3-carboxylic acid |
Summenformel | C10H10O3 |
Indol-3-Carbonsäure, 99 %, Thermo Scientific Chemicals
CAS: 771-50-6 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00005624 InChI-Schlüssel: KMAKOBLIOCQGJP-UHFFFAOYSA-N Synonym: indole-3-carboxylic acid,3-indoleformic acid,3-carboxyindole,indole-3-carboxylicacid,3-indolecarboxylic acid,indole-3-carboxylate,3-indolylcarboxylic acid,beta-indolylcarboxylic acid,indole-3 carboxylic acid,ico PubChem CID: 69867 ChEBI: CHEBI:24809 IUPAC-Name: 1H-Indol-3-Carbonsäure SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)O
InChI-Schlüssel | KMAKOBLIOCQGJP-UHFFFAOYSA-N |
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IUPAC-Name | 1H-Indol-3-Carbonsäure |
PubChem CID | 69867 |
CAS | 771-50-6 |
ChEBI | CHEBI:24809 |
MDL-Nummer | MFCD00005624 |
Molekulargewicht (g/mol) | 161.16 |
SMILES | C1=CC=C2C(=C1)C(=CN2)C(=O)O |
Synonym | indole-3-carboxylic acid,3-indoleformic acid,3-carboxyindole,indole-3-carboxylicacid,3-indolecarboxylic acid,indole-3-carboxylate,3-indolylcarboxylic acid,beta-indolylcarboxylic acid,indole-3 carboxylic acid,ico |
Summenformel | C9H7NO2 |
Pyridazin-3 -Carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 2164-61-6 Summenformel: C5H4N2O2 Molekulargewicht (g/mol): 124.099 MDL-Nummer: MFCD01646333 InChI-Schlüssel: RUUOPSRRIKJHNH-UHFFFAOYSA-N Synonym: 3-pyridazinecarboxylic acid,3-carboxypyridazine,3-pyridazine carboxylic acid,pubchem22109,pyridazine carboxylic acid,ksc202q0p,pyridazine-3-carboxylic acid,3-carboxypyridazine; 3-pyridazinecarboxylic acid; PubChem CID: 269369 IUPAC-Name: Pyridazin-3-carbonsäure SMILES: C1=CC(=NN=C1)C(=O)O
InChI-Schlüssel | RUUOPSRRIKJHNH-UHFFFAOYSA-N |
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IUPAC-Name | Pyridazin-3-carbonsäure |
PubChem CID | 269369 |
CAS | 2164-61-6 |
MDL-Nummer | MFCD01646333 |
Molekulargewicht (g/mol) | 124.099 |
SMILES | C1=CC(=NN=C1)C(=O)O |
Synonym | 3-pyridazinecarboxylic acid,3-carboxypyridazine,3-pyridazine carboxylic acid,pubchem22109,pyridazine carboxylic acid,ksc202q0p,pyridazine-3-carboxylic acid,3-carboxypyridazine; 3-pyridazinecarboxylic acid; |
Summenformel | C5H4N2O2 |
Benzothiazol-6-Carbonsäure, 96 %, Thermo Scientific Chemicals
CAS: 3622-35-3 Summenformel: C8H5NO2S Molekulargewicht (g/mol): 179.19 MDL-Nummer: MFCD00111651 InChI-Schlüssel: DMPZJACLHDWUFS-UHFFFAOYSA-N Synonym: benzothiazole-6-carboxylic acid,6-benzothiazolecarboxylic acid,benzo d thiazole-6-carboxylic acid,zlchem 73,pubchem9871,enamine_005417,benzothiazole-6-carboxylic,6-benzothiazolecarboxylicacid,6-benzothiazole carboxylic acid,cl-cob-iii-274-2 PubChem CID: 601670 IUPAC-Name: 1,3-Benzothiazol-6-carbonsäure SMILES: OC(=O)C1=CC=C2N=CSC2=C1
InChI-Schlüssel | DMPZJACLHDWUFS-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Benzothiazol-6-carbonsäure |
PubChem CID | 601670 |
CAS | 3622-35-3 |
MDL-Nummer | MFCD00111651 |
Molekulargewicht (g/mol) | 179.19 |
SMILES | OC(=O)C1=CC=C2N=CSC2=C1 |
Synonym | benzothiazole-6-carboxylic acid,6-benzothiazolecarboxylic acid,benzo d thiazole-6-carboxylic acid,zlchem 73,pubchem9871,enamine_005417,benzothiazole-6-carboxylic,6-benzothiazolecarboxylicacid,6-benzothiazole carboxylic acid,cl-cob-iii-274-2 |
Summenformel | C8H5NO2S |
Adamantan-1-Carbonsäure, 99 %, Thermo Scientific Chemicals
CAS: 828-51-3 Summenformel: C11H16O2 Molekulargewicht (g/mol): 180.247 MDL-Nummer: MFCD00074720 InChI-Schlüssel: JIMXXGFJRDUSRO-UHFFFAOYSA-N Synonym: 1-adamantanecarboxylic acid,1-carboxyadamantane,adamantanecarboxylic acid,adamantoic acid,1-adamantoic acid,3-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid,tricyclo 3.3.1.1'3,7 decane-1-carboxylic acid,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3r,5s,7s-adamantane-1-carboxylic acid PubChem CID: 13235 IUPAC-Name: Adamantan-1-carbonsäure SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)O
InChI-Schlüssel | JIMXXGFJRDUSRO-UHFFFAOYSA-N |
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IUPAC-Name | Adamantan-1-carbonsäure |
PubChem CID | 13235 |
CAS | 828-51-3 |
MDL-Nummer | MFCD00074720 |
Molekulargewicht (g/mol) | 180.247 |
SMILES | C1C2CC3CC1CC(C2)(C3)C(=O)O |
Synonym | 1-adamantanecarboxylic acid,1-carboxyadamantane,adamantanecarboxylic acid,adamantoic acid,1-adamantoic acid,3-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid,tricyclo 3.3.1.1'3,7 decane-1-carboxylic acid,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3r,5s,7s-adamantane-1-carboxylic acid |
Summenformel | C11H16O2 |
Chinoxalin-2-Carbonsäure, 97%, Thermo Scientific Chemicals
CAS: 879-65-2 Summenformel: C9H6N2O2 Molekulargewicht (g/mol): 174.16 MDL-Nummer: MFCD00012334 InChI-Schlüssel: UPUZGXILYFKSGE-UHFFFAOYSA-N Synonym: 2-quinoxalinecarboxylic acid,2-quinoxalinecarboxylicacid,unii-m5oe8sn42m,2-carboxyquinoxaline,m5oe8sn42m,2-qca,pubchem9776,carbadox metabolite,acmc-1bl7g,quinoxaline carboxylic acid PubChem CID: 96695 IUPAC-Name: Chinoxalin-2-Carbonsäure SMILES: OC(=O)C1=CN=C2C=CC=CC2=N1
InChI-Schlüssel | UPUZGXILYFKSGE-UHFFFAOYSA-N |
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IUPAC-Name | Chinoxalin-2-Carbonsäure |
PubChem CID | 96695 |
CAS | 879-65-2 |
MDL-Nummer | MFCD00012334 |
Molekulargewicht (g/mol) | 174.16 |
SMILES | OC(=O)C1=CN=C2C=CC=CC2=N1 |
Synonym | 2-quinoxalinecarboxylic acid,2-quinoxalinecarboxylicacid,unii-m5oe8sn42m,2-carboxyquinoxaline,m5oe8sn42m,2-qca,pubchem9776,carbadox metabolite,acmc-1bl7g,quinoxaline carboxylic acid |
Summenformel | C9H6N2O2 |
Indan-2-Carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 25177-85-9 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.19 MDL-Nummer: MFCD00085095 InChI-Schlüssel: XUDCMQBOWOLYCF-UHFFFAOYSA-N Synonym: 2-indancarboxylic acid,indane-2-carboxylic acid,indan-2-carboxylic acid,2-indanecarboxylic acid,1h-indene-2-carboxylic acid, 2,3-dihydro,chembl81558,2-carboxyindane,2-carboxy-indan,2-carboxy-indane,2-indancarboxylicacid PubChem CID: 575777 IUPAC-Name: 2,3-Dihydro-1H-Inden-2-Carbonsäure SMILES: OC(=O)C1CC2=CC=CC=C2C1
InChI-Schlüssel | XUDCMQBOWOLYCF-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1H-Inden-2-Carbonsäure |
PubChem CID | 575777 |
CAS | 25177-85-9 |
MDL-Nummer | MFCD00085095 |
Molekulargewicht (g/mol) | 162.19 |
SMILES | OC(=O)C1CC2=CC=CC=C2C1 |
Synonym | 2-indancarboxylic acid,indane-2-carboxylic acid,indan-2-carboxylic acid,2-indanecarboxylic acid,1h-indene-2-carboxylic acid, 2,3-dihydro,chembl81558,2-carboxyindane,2-carboxy-indan,2-carboxy-indane,2-indancarboxylicacid |
Summenformel | C10H10O2 |
Benzimidazol-5-Carbonsäure, 98%, Thermo Scientific Chemicals
CAS: 15788-16-6 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.15 MDL-Nummer: MFCD00011555 InChI-Schlüssel: COYPLDIXZODDDL-UHFFFAOYSA-N Synonym: 1h-benzimidazole-5-carboxylic acid,5-benzimidazolecarboxylic acid,benzimidazole-5-carboxylic acid,1h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-6-carboxylic acid,5-carboxybenzimidazole,1h-1,3-benzodiazole-5-carboxylic acid,3h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-5-carboxylicacid,1h-1,3-benzodiazole-6-carboxylic acid PubChem CID: 459456 SMILES: OC(=O)C1=CC=C2N=CNC2=C1
InChI-Schlüssel | COYPLDIXZODDDL-UHFFFAOYSA-N |
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PubChem CID | 459456 |
CAS | 15788-16-6 |
MDL-Nummer | MFCD00011555 |
Molekulargewicht (g/mol) | 162.15 |
SMILES | OC(=O)C1=CC=C2N=CNC2=C1 |
Synonym | 1h-benzimidazole-5-carboxylic acid,5-benzimidazolecarboxylic acid,benzimidazole-5-carboxylic acid,1h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-6-carboxylic acid,5-carboxybenzimidazole,1h-1,3-benzodiazole-5-carboxylic acid,3h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-5-carboxylicacid,1h-1,3-benzodiazole-6-carboxylic acid |
Summenformel | C8H6N2O2 |