Carbonsäuren und Derivate
Carbonsäuren und Derivate
Gefilterte Suchergebnisse
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 |
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 |
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 |
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 |
Chinoxalin-6-Carbonsäure, 95%, Thermo Scientific Chemicals
CAS: 6925-00-4 Summenformel: C9H6N2O2 Molekulargewicht (g/mol): 174.159 MDL-Nummer: MFCD01365834 InChI-Schlüssel: JGQDBVXRYDEWGM-UHFFFAOYSA-N Synonym: 6-quinoxalinecarboxylic acid,chinoxalin-6-carbonsaeure,quinoxaline-6-carboxylicacid,pubchem15419,quinoxaline-6-carboxylic acid PubChem CID: 674813 IUPAC-Name: Chinoxalin-6-carbonsäure SMILES: C1=CC2=NC=CN=C2C=C1C(=O)O
InChI-Schlüssel | JGQDBVXRYDEWGM-UHFFFAOYSA-N |
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IUPAC-Name | Chinoxalin-6-carbonsäure |
PubChem CID | 674813 |
CAS | 6925-00-4 |
MDL-Nummer | MFCD01365834 |
Molekulargewicht (g/mol) | 174.159 |
SMILES | C1=CC2=NC=CN=C2C=C1C(=O)O |
Synonym | 6-quinoxalinecarboxylic acid,chinoxalin-6-carbonsaeure,quinoxaline-6-carboxylicacid,pubchem15419,quinoxaline-6-carboxylic acid |
Summenformel | C9H6N2O2 |
Chinoxalin-5-Carbonsäure, 95 %, Thermo Scientific Chemicals
CAS: 6924-66-9 Summenformel: C9H6N2O2 Molekulargewicht (g/mol): 174.16 MDL-Nummer: MFCD02854494 InChI-Schlüssel: QLZNISOPACYKOR-UHFFFAOYSA-N Synonym: 5-quinoxalinecarboxylic acid,5-carboxyquinoxaline,5-quinoxalinecarboxylicacid PubChem CID: 776833 IUPAC-Name: Chinoxalin-5-carbonsäure SMILES: C1=CC(=C2C(=C1)N=CC=N2)C(=O)O
InChI-Schlüssel | QLZNISOPACYKOR-UHFFFAOYSA-N |
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IUPAC-Name | Chinoxalin-5-carbonsäure |
PubChem CID | 776833 |
CAS | 6924-66-9 |
MDL-Nummer | MFCD02854494 |
Molekulargewicht (g/mol) | 174.16 |
SMILES | C1=CC(=C2C(=C1)N=CC=N2)C(=O)O |
Synonym | 5-quinoxalinecarboxylic acid,5-carboxyquinoxaline,5-quinoxalinecarboxylicacid |
Summenformel | C9H6N2O2 |
Indol-2-Carbonsäure, 99 %, Thermo Scientific Chemicals
CAS: 1477-50-5 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00005611 InChI-Schlüssel: HCUARRIEZVDMPT-UHFFFAOYSA-N Synonym: indole-2-carboxylic acid,2-carboxyindole,2-indolecarboxylic acid,indol-2-carboxylic acid,1h-indolecarboxylic acid,indole-2-carboxylate,2-indolylformic acid,2-indole carboxylic acid,1h-indol-2-carbons,carboxyindole PubChem CID: 72899 IUPAC-Name: 1H-Indol-2-carbonsäure SMILES: OC(=O)C1=CC2=CC=CC=C2N1
InChI-Schlüssel | HCUARRIEZVDMPT-UHFFFAOYSA-N |
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IUPAC-Name | 1H-Indol-2-carbonsäure |
PubChem CID | 72899 |
CAS | 1477-50-5 |
MDL-Nummer | MFCD00005611 |
Molekulargewicht (g/mol) | 161.16 |
SMILES | OC(=O)C1=CC2=CC=CC=C2N1 |
Synonym | indole-2-carboxylic acid,2-carboxyindole,2-indolecarboxylic acid,indol-2-carboxylic acid,1h-indolecarboxylic acid,indole-2-carboxylate,2-indolylformic acid,2-indole carboxylic acid,1h-indol-2-carbons,carboxyindole |
Summenformel | C9H7NO2 |
1H-Indazol-3-Carbonsäure, Thermo Scientific™
CAS: 4498-67-3 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.148 InChI-Schlüssel: BHXVYTQDWMQVBI-UHFFFAOYSA-N Synonym: indazole-3-carboxylic acid,3-carboxyindazole,3-indazolecarboxylic acid,indazole-3-carboxylicacid,1h-indazol-3-carbonic acid,2h-indazole-3-carboxylic acid,3-carboxy-1h-indazole,1h-indazole-3-carbonic acid,1-h-indazole-3-carboxylic acid,benzopyrazole-3-carboxylic acid PubChem CID: 78250 IUPAC-Name: 1H-Indazol-3-carbonsäure SMILES: C1=CC=C2C(=C1)C(=NN2)C(=O)O
InChI-Schlüssel | BHXVYTQDWMQVBI-UHFFFAOYSA-N |
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IUPAC-Name | 1H-Indazol-3-carbonsäure |
PubChem CID | 78250 |
CAS | 4498-67-3 |
Molekulargewicht (g/mol) | 162.148 |
SMILES | C1=CC=C2C(=C1)C(=NN2)C(=O)O |
Synonym | indazole-3-carboxylic acid,3-carboxyindazole,3-indazolecarboxylic acid,indazole-3-carboxylicacid,1h-indazol-3-carbonic acid,2h-indazole-3-carboxylic acid,3-carboxy-1h-indazole,1h-indazole-3-carbonic acid,1-h-indazole-3-carboxylic acid,benzopyrazole-3-carboxylic acid |
Summenformel | C8H6N2O2 |
Indol-2-Carbonsäure, 98 +%, Thermo Scientific Chemicals
CAS: 1477-50-5 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00005611 InChI-Schlüssel: HCUARRIEZVDMPT-UHFFFAOYSA-N Synonym: indole-2-carboxylic acid,2-carboxyindole,2-indolecarboxylic acid,indol-2-carboxylic acid,1h-indolecarboxylic acid,indole-2-carboxylate,2-indolylformic acid,2-indole carboxylic acid,1h-indol-2-carbons,carboxyindole PubChem CID: 72899 IUPAC-Name: 1H-Indol-2-carbonsäure SMILES: OC(=O)C1=CC2=CC=CC=C2N1
InChI-Schlüssel | HCUARRIEZVDMPT-UHFFFAOYSA-N |
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IUPAC-Name | 1H-Indol-2-carbonsäure |
PubChem CID | 72899 |
CAS | 1477-50-5 |
MDL-Nummer | MFCD00005611 |
Molekulargewicht (g/mol) | 161.16 |
SMILES | OC(=O)C1=CC2=CC=CC=C2N1 |
Synonym | indole-2-carboxylic acid,2-carboxyindole,2-indolecarboxylic acid,indol-2-carboxylic acid,1h-indolecarboxylic acid,indole-2-carboxylate,2-indolylformic acid,2-indole carboxylic acid,1h-indol-2-carbons,carboxyindole |
Summenformel | C9H7NO2 |
1H-Inden-3-Carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 5020-21-3 Summenformel: C10H8O2 Molekulargewicht (g/mol): 160.172 MDL-Nummer: MFCD00086207 InChI-Schlüssel: NZSCUDBGUBVDLO-UHFFFAOYSA-N Synonym: 1h-indene-3-carboxylic acid,indene-3-carboxylic acid,3-indenecarboxylic acid PubChem CID: 84261 IUPAC-Name: 3H-Inden-1-carbonsäure SMILES: C1C=C(C2=CC=CC=C21)C(=O)O
InChI-Schlüssel | NZSCUDBGUBVDLO-UHFFFAOYSA-N |
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IUPAC-Name | 3H-Inden-1-carbonsäure |
PubChem CID | 84261 |
CAS | 5020-21-3 |
MDL-Nummer | MFCD00086207 |
Molekulargewicht (g/mol) | 160.172 |
SMILES | C1C=C(C2=CC=CC=C21)C(=O)O |
Synonym | 1h-indene-3-carboxylic acid,indene-3-carboxylic acid,3-indenecarboxylic acid |
Summenformel | C10H8O2 |