Carbonsäuren und Derivate

Carbonsäuren und Derivate
















Thermo Scientific Acros Propionsäure, 99%, rein, Thermo Scientific Chemicals
CAS: 79-09-4 InChI-Schlüssel: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC-Name: Propansäure SMILES: CCC(=O)O
InChI-Schlüssel | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
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IUPAC-Name | Propansäure |
PubChem CID | 1032 |
CAS | 79-09-4 |
ChEBI | CHEBI:30768 |
SMILES | CCC(=O)O |
Synonym | propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin |
Thermo Scientific Alfa Aesar Ethylendiamin-Tetraessigsäure-Dinatriumsalz, 0.100N (0.050M) Standardlösung, Thermo Scientific Chemicals
CAS: 139-33-3 Summenformel: C10H14N2Na2O8 Molekulargewicht (g/mol): 336.21 MDL-Nummer: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI-Schlüssel: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 IUPAC-Name: Dinatrium;2-[2-[bis(carboxylatmethyl)azaniumyl]ethyl-(carboxylatmethyl)azaniumyl]acetat SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

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InChI-Schlüssel | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
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IUPAC-Name | Dinatrium;2-[2-[bis(carboxylatmethyl)azaniumyl]ethyl-(carboxylatmethyl)azaniumyl]acetat |
PubChem CID | 57339238 |
CAS | 139-33-3 |
ChEBI | CHEBI:64734 |
MDL-Nummer | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
Molekulargewicht (g/mol) | 336.21 |
SMILES | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
Synonym | ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid |
Summenformel | C10H14N2Na2O8 |
Thermo Scientific Alfa Aesar Natriumbutyrat, >98 %, Thermo Scientific Chemicals
CAS: 156-54-7 Summenformel: C4H7NaO2 Molekulargewicht (g/mol): 110.09 MDL-Nummer: MFCD00002816 InChI-Schlüssel: MFBOGIVSZKQAPD-UHFFFAOYSA-M Synonym: sodium butyrate,sodium butanoate,butyric acid sodium salt,butanoic acid, sodium salt,butyrate sodium,butyric acid, sodium salt,sodium n-butyrate,sodium propanecarboxylate,butyric acid, na,butanoic acid, sodium salt 1:1 PubChem CID: 5222465 ChEBI: CHEBI:64103 SMILES: [Na+].CCCC([O-])=O
InChI-Schlüssel | MFBOGIVSZKQAPD-UHFFFAOYSA-M |
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PubChem CID | 5222465 |
CAS | 156-54-7 |
ChEBI | CHEBI:64103 |
MDL-Nummer | MFCD00002816 |
Molekulargewicht (g/mol) | 110.09 |
SMILES | [Na+].CCCC([O-])=O |
Synonym | sodium butyrate,sodium butanoate,butyric acid sodium salt,butanoic acid, sodium salt,butyrate sodium,butyric acid, sodium salt,sodium n-butyrate,sodium propanecarboxylate,butyric acid, na,butanoic acid, sodium salt 1:1 |
Summenformel | C4H7NaO2 |
Thermo Scientific Acros 1-Naphthylessigsäure, 95 %, Thermo Scientific Chemicals ™
CAS: 86-87-3 Summenformel: C12H10O2 Molekulargewicht (g/mol): 186.21 MDL-Nummer: MFCD00004046 InChI-Schlüssel: PRPINYUDVPFIRX-UHFFFAOYSA-N Synonym: 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop PubChem CID: 6862 ChEBI: CHEBI:32918 IUPAC-Name: 2-(1-Naphthyl)essigsäure SMILES: OC(=O)CC1=C2C=CC=CC2=CC=C1
InChI-Schlüssel | PRPINYUDVPFIRX-UHFFFAOYSA-N |
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IUPAC-Name | 2-(1-Naphthyl)essigsäure |
PubChem CID | 6862 |
CAS | 86-87-3 |
ChEBI | CHEBI:32918 |
MDL-Nummer | MFCD00004046 |
Molekulargewicht (g/mol) | 186.21 |
SMILES | OC(=O)CC1=C2C=CC=CC2=CC=C1 |
Synonym | 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop |
Summenformel | C12H10O2 |
Thermo Scientific Chemicals Nicotinamid, 99 %
CAS: 98-92-0 Summenformel: C6H6N2O Molekulargewicht (g/mol): 122.13 MDL-Nummer: MFCD00006395 InChI-Schlüssel: DFPAKSUCGFBDDF-UHFFFAOYSA-N Synonym: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide PubChem CID: 936 ChEBI: CHEBI:17154 IUPAC-Name: Pyridin-3-carboxamid SMILES: C1=CC(=CN=C1)C(=O)N
InChI-Schlüssel | DFPAKSUCGFBDDF-UHFFFAOYSA-N |
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IUPAC-Name | Pyridin-3-carboxamid |
PubChem CID | 936 |
CAS | 98-92-0 |
ChEBI | CHEBI:17154 |
MDL-Nummer | MFCD00006395 |
Molekulargewicht (g/mol) | 122.13 |
SMILES | C1=CC(=CN=C1)C(=O)N |
Synonym | nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide |
Summenformel | C6H6N2O |
Thermo Scientific Acros 4-Hydroxybenzoesäure, Natriumsalz 98 %, Thermo Scientific Chemicals
CAS: 114-63-6 Summenformel: C7H5NaO3 Molekulargewicht (g/mol): 160.10 MDL-Nummer: MFCD00016530 InChI-Schlüssel: ZLVSYODPTJZFMK-UHFFFAOYSA-M Synonym: sodium 4-hydroxybenzoate,sodium p-hydroxybenzoate,4-hydroxybenzoic acid sodium salt,sodium paraben,benzoic acid, 4-hydroxy-, monosodium salt,p-hydroxybenzoic acid sodium salt,monosodium p-hydroxybenzoate,monosodium 4-hydroxybenzoate,benzoic acid, p-hydroxy-, sodium salt,benzoic acid, 4-hydroxy-, sodium salt 1:1 PubChem CID: 16219477 IUPAC-Name: Natrium;-4-hydroxybenzoat SMILES: [Na+].OC1=CC=C(C=C1)C([O-])=O
InChI-Schlüssel | ZLVSYODPTJZFMK-UHFFFAOYSA-M |
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IUPAC-Name | Natrium;-4-hydroxybenzoat |
PubChem CID | 16219477 |
CAS | 114-63-6 |
MDL-Nummer | MFCD00016530 |
Molekulargewicht (g/mol) | 160.10 |
SMILES | [Na+].OC1=CC=C(C=C1)C([O-])=O |
Synonym | sodium 4-hydroxybenzoate,sodium p-hydroxybenzoate,4-hydroxybenzoic acid sodium salt,sodium paraben,benzoic acid, 4-hydroxy-, monosodium salt,p-hydroxybenzoic acid sodium salt,monosodium p-hydroxybenzoate,monosodium 4-hydroxybenzoate,benzoic acid, p-hydroxy-, sodium salt,benzoic acid, 4-hydroxy-, sodium salt 1:1 |
Summenformel | C7H5NaO3 |
Thermo Scientific Acros 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 |
Thermo Scientific Acros 1H-Benzimidazol-4-Carbonsäure, 97 %, Thermo Scientific Chemicals ™
CAS: 46006-36-4 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.15 MDL-Nummer: MFCD01823426 InChI-Schlüssel: VVQNAFBGAWCMLU-UHFFFAOYSA-N Synonym: 1h-benzoimidazole-4-carboxylic acid,1h-benzimidazole-7-carboxylic acid,benzimidazole-4-carboxylic acid,1h-benzo d imidazole-4-carboxylic acid,1h-1,3-benzodiazole-4-carboxylic acid,1h-benzo d imidazole-7-carboxylic acid,3h-1,3-benzodiazole-4-carboxylic acid,1h-benzimidazole-4-carboxylicacid,acmc-1aqhf,4-carboxy-1h-benzimidazole PubChem CID: 2771758 SMILES: OC(=O)C1=C2N=CNC2=CC=C1
InChI-Schlüssel | VVQNAFBGAWCMLU-UHFFFAOYSA-N |
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PubChem CID | 2771758 |
CAS | 46006-36-4 |
MDL-Nummer | MFCD01823426 |
Molekulargewicht (g/mol) | 162.15 |
SMILES | OC(=O)C1=C2N=CNC2=CC=C1 |
Synonym | 1h-benzoimidazole-4-carboxylic acid,1h-benzimidazole-7-carboxylic acid,benzimidazole-4-carboxylic acid,1h-benzo d imidazole-4-carboxylic acid,1h-1,3-benzodiazole-4-carboxylic acid,1h-benzo d imidazole-7-carboxylic acid,3h-1,3-benzodiazole-4-carboxylic acid,1h-benzimidazole-4-carboxylicacid,acmc-1aqhf,4-carboxy-1h-benzimidazole |
Summenformel | C8H6N2O2 |
Thermo Scientific Maybridge 5-Methyl-1H-Pyrazol-3-Carbonsäure, 97 %, Thermo Scientific™
CAS: 402-61-9 Summenformel: C5H6N2O2 Molekulargewicht (g/mol): 126.115 MDL-Nummer: MFCD00090754 InChI-Schlüssel: WSMQKESQZFQMFW-UHFFFAOYSA-N Synonym: 3-methyl-1h-pyrazole-5-carboxylic acid,5-methylpyrazole-3-carboxylic acid,5-methyl-2h-pyrazole-3-carboxylic acid,3-methylpyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-methyl,5-methylpyrazole-3-carboxylicacid,3-methyl-1h-pyrazole-5-carboxylicacid,pyrazole-3-carboxylic acid, 5-methyl,pubchem7842,5-methyl-2h-pyrazole-3-carboxylicacid PubChem CID: 9822 ChEBI: CHEBI:74739 IUPAC-Name: 5-Methyl-1H-pyrazol-3-carbonsäure SMILES: CC1=CC(=NN1)C(=O)O
InChI-Schlüssel | WSMQKESQZFQMFW-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyl-1H-pyrazol-3-carbonsäure |
PubChem CID | 9822 |
CAS | 402-61-9 |
ChEBI | CHEBI:74739 |
MDL-Nummer | MFCD00090754 |
Molekulargewicht (g/mol) | 126.115 |
SMILES | CC1=CC(=NN1)C(=O)O |
Synonym | 3-methyl-1h-pyrazole-5-carboxylic acid,5-methylpyrazole-3-carboxylic acid,5-methyl-2h-pyrazole-3-carboxylic acid,3-methylpyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-methyl,5-methylpyrazole-3-carboxylicacid,3-methyl-1h-pyrazole-5-carboxylicacid,pyrazole-3-carboxylic acid, 5-methyl,pubchem7842,5-methyl-2h-pyrazole-3-carboxylicacid |
Summenformel | C5H6N2O2 |
Thermo Scientific Alfa Aesar 5-Methylindol-2-Carbonsäure, 99 %, Thermo Scientific Chemicals
CAS: 10241-97-1 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00047166 InChI-Schlüssel: DAITVOCMWPNFTL-UHFFFAOYSA-N Synonym: 5-methylindole-2-carboxylic acid,5-methyl-2-indolecarboxylic acid,chembl23328,1h-indole-2-carboxylic acid, 5-methyl,acmc-1bxae,5-me-ica,daitvocmwpnftl-uhfffaoysa,5-methyl indole-2-carboxylic acid,1h-indole-2-carboxylicacid, 5-methyl,# PubChem CID: 259188 IUPAC-Name: 5-methyl-1H-indole-2-carboxylic acid SMILES: CC1=CC=C2NC(=CC2=C1)C(O)=O
InChI-Schlüssel | DAITVOCMWPNFTL-UHFFFAOYSA-N |
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IUPAC-Name | 5-methyl-1H-indole-2-carboxylic acid |
PubChem CID | 259188 |
CAS | 10241-97-1 |
MDL-Nummer | MFCD00047166 |
Molekulargewicht (g/mol) | 175.19 |
SMILES | CC1=CC=C2NC(=CC2=C1)C(O)=O |
Synonym | 5-methylindole-2-carboxylic acid,5-methyl-2-indolecarboxylic acid,chembl23328,1h-indole-2-carboxylic acid, 5-methyl,acmc-1bxae,5-me-ica,daitvocmwpnftl-uhfffaoysa,5-methyl indole-2-carboxylic acid,1h-indole-2-carboxylicacid, 5-methyl,# |
Summenformel | C10H9NO2 |
Thermo Scientific Alfa Aesar 2-(3-Pyridyl)Benzimidazol-6-Carbonsäure, 97%, Thermo Scientific Chemicals
CAS: 312496-16-5 Summenformel: C13H9N3O2 Molekulargewicht (g/mol): 239.234 MDL-Nummer: MFCD01414693 InChI-Schlüssel: DHRPCXYIVJXXJR-UHFFFAOYSA-N Synonym: 1h-benzimidazole-6-carboxylicacid, 2-3-pyridinyl,2-pyridin-3-yl-3h-1,3-benzodiazole-5-carboxylic acid,2-pyridin-3-yl-3h-benzoimidazole-5-carboxylic acid,2-3-pyridyl benzimidazole-6-carboxylic acid,6-carboxy-2-pyridin-3-yl-1h-benzimidazole,2-pyridin-3-yl-1h-benzoimidazole-5-carboxylic acid,2-3-pyridinyl-1h-benzoimidazole-5-carboxylic acid,2-pyridin-3-yl-1h-benzimidazole-5-carboxylic acid,2-pyridin-3-yl-3h-benzimidazole-5-carboxylic acid PubChem CID: 2771805 IUPAC-Name: 2-Pyridin-3-yl-3H-benzimidazol-5-carbonsäure SMILES: C1=CC(=CN=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O
InChI-Schlüssel | DHRPCXYIVJXXJR-UHFFFAOYSA-N |
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IUPAC-Name | 2-Pyridin-3-yl-3H-benzimidazol-5-carbonsäure |
PubChem CID | 2771805 |
CAS | 312496-16-5 |
MDL-Nummer | MFCD01414693 |
Molekulargewicht (g/mol) | 239.234 |
SMILES | C1=CC(=CN=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O |
Synonym | 1h-benzimidazole-6-carboxylicacid, 2-3-pyridinyl,2-pyridin-3-yl-3h-1,3-benzodiazole-5-carboxylic acid,2-pyridin-3-yl-3h-benzoimidazole-5-carboxylic acid,2-3-pyridyl benzimidazole-6-carboxylic acid,6-carboxy-2-pyridin-3-yl-1h-benzimidazole,2-pyridin-3-yl-1h-benzoimidazole-5-carboxylic acid,2-3-pyridinyl-1h-benzoimidazole-5-carboxylic acid,2-pyridin-3-yl-1h-benzimidazole-5-carboxylic acid,2-pyridin-3-yl-3h-benzimidazole-5-carboxylic acid |
Summenformel | C13H9N3O2 |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 1-Methyl-1-H-Pyrazol-3-Carbonsäure, 96%, Thermo Scientific Chemicals
CAS: 25016-20-0 Summenformel: C5H6N2O2 Molekulargewicht (g/mol): 126.12 MDL-Nummer: MFCD00464254 InChI-Schlüssel: YBFIKNNFQIBIQZ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 1-methyl,3-carboxy-1-methyl-1h-pyrazole,zlchem 1152,acmc-209ggi,1-methylpyrazolecarboxylic acid,1-methyl-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid, 1-methyl,1h-pyrazole-3-carboxylicacid, 1-methyl,1-methyl-1h-4-pyrazole-3-carboxylic acid PubChem CID: 573176 ChEBI: CHEBI:74738 IUPAC-Name: 1-Methylpyrazol-3-carbonsäure SMILES: CN1C=CC(=N1)C(O)=O
InChI-Schlüssel | YBFIKNNFQIBIQZ-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methylpyrazol-3-carbonsäure |
PubChem CID | 573176 |
CAS | 25016-20-0 |
ChEBI | CHEBI:74738 |
MDL-Nummer | MFCD00464254 |
Molekulargewicht (g/mol) | 126.12 |
SMILES | CN1C=CC(=N1)C(O)=O |
Synonym | 1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 1-methyl,3-carboxy-1-methyl-1h-pyrazole,zlchem 1152,acmc-209ggi,1-methylpyrazolecarboxylic acid,1-methyl-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid, 1-methyl,1h-pyrazole-3-carboxylicacid, 1-methyl,1-methyl-1h-4-pyrazole-3-carboxylic acid |
Summenformel | C5H6N2O2 |
Thermo Scientific Alfa Aesar 1H-Indazol-3 -Carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 4498-67-3 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.148 MDL-Nummer: MFCD00211066 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 |
MDL-Nummer | MFCD00211066 |
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 |
Thermo Scientific Alfa Aesar 1-Methylpyrrol-2 -Carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 6973-60-0 Summenformel: C6H7NO2 Molekulargewicht (g/mol): 125.127 MDL-Nummer: MFCD00003088 InChI-Schlüssel: ILAOVOOZLVGAJF-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrole-2-carboxylic acid,1-methyl-2-pyrrolecarboxylic acid,n-methylpyrrole-2-carboxylic acid,1h-pyrrole-2-carboxylic acid, 1-methyl,1h-pyrrolecarboxylic acid, methyl,1-methyl-1h-pyrrole-2-carboxylicacid,pubchem9181,acmc-209oar,ksc353i0t,2-carboxy-1-methyl-1h-pyrrole PubChem CID: 81453 IUPAC-Name: 1-Methylpyrrol-2-carbonsäure SMILES: CN1C=CC=C1C(=O)O
InChI-Schlüssel | ILAOVOOZLVGAJF-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methylpyrrol-2-carbonsäure |
PubChem CID | 81453 |
CAS | 6973-60-0 |
MDL-Nummer | MFCD00003088 |
Molekulargewicht (g/mol) | 125.127 |
SMILES | CN1C=CC=C1C(=O)O |
Synonym | 1-methyl-1h-pyrrole-2-carboxylic acid,1-methyl-2-pyrrolecarboxylic acid,n-methylpyrrole-2-carboxylic acid,1h-pyrrole-2-carboxylic acid, 1-methyl,1h-pyrrolecarboxylic acid, methyl,1-methyl-1h-pyrrole-2-carboxylicacid,pubchem9181,acmc-209oar,ksc353i0t,2-carboxy-1-methyl-1h-pyrrole |
Summenformel | C6H7NO2 |