Acides carboxyliques et dérivés
Résultats de la recherche filtrée
Acide 1-naphthylacétique, 95 %, Thermo Scientific Chemicals
CAS: 86-87-3 Formule moléculaire: C12H10O2 Poids moléculaire (g/mol): 186.21 Numéro MDL: MFCD00004046 Clé InChI: PRPINYUDVPFIRX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6862 ChEBI: CHEBI:32918 Nom IUPAC: Acide 2-naphtalène-1-ylacétique SMILES: OC(=O)CC1=C2C=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 186.21 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00004046 |
| CAS | 86-87-3 |
| CID PubChem | 6862 |
| ChEBI | CHEBI:32918 |
| Nom IUPAC | Acide 2-naphtalène-1-ylacétique |
| Clé InChI | PRPINYUDVPFIRX-UHFFFAOYSA-N |
| SMILES | OC(=O)CC1=C2C=CC=CC2=CC=C1 |
| Formule moléculaire | C12H10O2 |
Acide propionique, 99 %, pur, Thermo Scientific Chemicals
CAS: 79-09-4 Clé InChI: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonyme: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin CID PubChem: 1032 ChEBI: CHEBI:30768 Nom IUPAC: acide propanoïque SMILES: CCC(=O)O
| Synonyme | propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin |
|---|---|
| CAS | 79-09-4 |
| CID PubChem | 1032 |
| ChEBI | CHEBI:30768 |
| Nom IUPAC | acide propanoïque |
| Clé InChI | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
| SMILES | CCC(=O)O |
Thermo Scientific Chemicals Nicotinamide, 99 %
CAS: 98-92-0 Formule moléculaire: C6H6N2O Poids moléculaire (g/mol): 122.13 Numéro MDL: MFCD00006395 Clé InChI: DFPAKSUCGFBDDF-UHFFFAOYSA-N Synonyme: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide CID PubChem: 936 ChEBI: CHEBI:17154 Nom IUPAC: pyridine-3-carboxamide SMILES: C1=CC(=CN=C1)C(=O)N
| Poids moléculaire (g/mol) | 122.13 |
|---|---|
| Synonyme | nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide |
| Numéro MDL | MFCD00006395 |
| CAS | 98-92-0 |
| CID PubChem | 936 |
| ChEBI | CHEBI:17154 |
| Nom IUPAC | pyridine-3-carboxamide |
| Clé InChI | DFPAKSUCGFBDDF-UHFFFAOYSA-N |
| SMILES | C1=CC(=CN=C1)C(=O)N |
| Formule moléculaire | C6H6N2O |
Acide 1H-Benzimidazole-4-carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 46006-36-4 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.15 Numéro MDL: MFCD01823426 Clé InChI: VVQNAFBGAWCMLU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2771758 SMILES: OC(=O)C1=C2N=CNC2=CC=C1
| Poids moléculaire (g/mol) | 162.15 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD01823426 |
| CAS | 46006-36-4 |
| CID PubChem | 2771758 |
| Clé InChI | VVQNAFBGAWCMLU-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=C2N=CNC2=CC=C1 |
| Formule moléculaire | C8H6N2O2 |
Solution de sel disodique d’acide éthylènediaminetétracétique 0,1 M (0,2 N), solution-étalon NIST prête à l’emploi, pour l’analyse volumétrique, conforme aux exigences analytiques de Ph.Eur., BP, Fisher Chemical™
CAS: 139-33-3 Formule moléculaire: C10H14N2Na2O8 Poids moléculaire (g/mol): 336.21 Numéro MDL: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 Clé InChI: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonyme: ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid CID PubChem: 57339238 ChEBI: CHEBI:64734 SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| Poids moléculaire (g/mol) | 336.21 |
|---|---|
| Synonyme | ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid |
| Numéro MDL | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
| CAS | 139-33-3 |
| CID PubChem | 57339238 |
| ChEBI | CHEBI:64734 |
| Clé InChI | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
| SMILES | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Formule moléculaire | C10H14N2Na2O8 |
Acide indole-2-carboxylique, 99 %, Thermo Scientific Chemicals
CAS: 1477-50-5 Formule moléculaire: C9H7NO2 Poids moléculaire (g/mol): 161.16 Numéro MDL: MFCD00005611 Clé InChI: HCUARRIEZVDMPT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 72899 Nom IUPAC: Acide 1H-indole-2-carboxylique SMILES: OC(=O)C1=CC2=CC=CC=C2N1
| Poids moléculaire (g/mol) | 161.16 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005611 |
| CAS | 1477-50-5 |
| CID PubChem | 72899 |
| Nom IUPAC | Acide 1H-indole-2-carboxylique |
| Clé InChI | HCUARRIEZVDMPT-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC2=CC=CC=C2N1 |
| Formule moléculaire | C9H7NO2 |
Acide pyrrole-2-carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 634-97-9 Formule moléculaire: C5H5NO2 Poids moléculaire (g/mol): 111.1 Numéro MDL: MFCD00005219 Clé InChI: WRHZVMBBRYBTKZ-UHFFFAOYSA-N Synonyme: pyrrole-2-carboxylic acid,minaline,minalin,2-pyrrolecarboxylic acid,pyrrole-2-carboxylicacid,pyrrole-2-carboxylate,2-carboxypyrrole,1h-pyrrolecarboxylic acid,9ci,pyc CID PubChem: 12473 ChEBI: CHEBI:36751 Nom IUPAC: acide 1H-pyrrole-2-carboxylique SMILES: C1=CNC(=C1)C(=O)O
| Poids moléculaire (g/mol) | 111.1 |
|---|---|
| Synonyme | pyrrole-2-carboxylic acid,minaline,minalin,2-pyrrolecarboxylic acid,pyrrole-2-carboxylicacid,pyrrole-2-carboxylate,2-carboxypyrrole,1h-pyrrolecarboxylic acid,9ci,pyc |
| Numéro MDL | MFCD00005219 |
| CAS | 634-97-9 |
| CID PubChem | 12473 |
| ChEBI | CHEBI:36751 |
| Nom IUPAC | acide 1H-pyrrole-2-carboxylique |
| Clé InChI | WRHZVMBBRYBTKZ-UHFFFAOYSA-N |
| SMILES | C1=CNC(=C1)C(=O)O |
| Formule moléculaire | C5H5NO2 |
Acide 5-méthylindole-2-carboxylique, 99 %, Thermo Scientific Chemicals
CAS: 10241-97-1 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.19 Numéro MDL: MFCD00047166 Clé InChI: DAITVOCMWPNFTL-UHFFFAOYSA-N Synonyme: 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,# CID PubChem: 259188 Nom IUPAC: Acide 5-méthyl-1H-indole-2-carboxylique SMILES: CC1=CC=C2NC(=CC2=C1)C(O)=O
| Poids moléculaire (g/mol) | 175.19 |
|---|---|
| Synonyme | 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,# |
| Numéro MDL | MFCD00047166 |
| CAS | 10241-97-1 |
| CID PubChem | 259188 |
| Nom IUPAC | Acide 5-méthyl-1H-indole-2-carboxylique |
| Clé InChI | DAITVOCMWPNFTL-UHFFFAOYSA-N |
| SMILES | CC1=CC=C2NC(=CC2=C1)C(O)=O |
| Formule moléculaire | C10H9NO2 |
Acide 5-méthyl-1H-pyrazole-3-carboxylique, 97 %, Thermo Scientific™
CAS: 402-61-9 Formule moléculaire: C5H6N2O2 Poids moléculaire (g/mol): 126.115 Numéro MDL: MFCD00090754 Clé InChI: WSMQKESQZFQMFW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9822 ChEBI: CHEBI:74739 Nom IUPAC: Acide 5-méthyle-1H-pyrazole-3-carboxylique SMILES: CC1=CC(=NN1)C(=O)O
| Poids moléculaire (g/mol) | 126.115 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00090754 |
| CAS | 402-61-9 |
| CID PubChem | 9822 |
| ChEBI | CHEBI:74739 |
| Nom IUPAC | Acide 5-méthyle-1H-pyrazole-3-carboxylique |
| Clé InChI | WSMQKESQZFQMFW-UHFFFAOYSA-N |
| SMILES | CC1=CC(=NN1)C(=O)O |
| Formule moléculaire | C5H6N2O2 |
Acide 2-(3-pyridyl)benzimidazole-6-carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 312496-16-5 Formule moléculaire: C13H9N3O2 Poids moléculaire (g/mol): 239.234 Numéro MDL: MFCD01414693 Clé InChI: DHRPCXYIVJXXJR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2771805 Nom IUPAC: Acide 2-pyridine-3-yl-3 H-benzimidazole-5-carboxylique SMILES: C1=CC(=CN=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O
| Poids moléculaire (g/mol) | 239.234 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD01414693 |
| CAS | 312496-16-5 |
| CID PubChem | 2771805 |
| Nom IUPAC | Acide 2-pyridine-3-yl-3 H-benzimidazole-5-carboxylique |
| Clé InChI | DHRPCXYIVJXXJR-UHFFFAOYSA-N |
| SMILES | C1=CC(=CN=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O |
| Formule moléculaire | C13H9N3O2 |
Acide 1H-Indazole-3-carboxylique, 98 %, Thermo Scientific Chemicals
CAS: 4498-67-3 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.148 Numéro MDL: MFCD00211066 Clé InChI: BHXVYTQDWMQVBI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 78250 Nom IUPAC: Acide 1H-indazole-3-carboxylique SMILES: C1=CC=C2C(=C1)C(=NN2)C(=O)O
| Poids moléculaire (g/mol) | 162.148 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00211066 |
| CAS | 4498-67-3 |
| CID PubChem | 78250 |
| Nom IUPAC | Acide 1H-indazole-3-carboxylique |
| Clé InChI | BHXVYTQDWMQVBI-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=NN2)C(=O)O |
| Formule moléculaire | C8H6N2O2 |
Acide 1-méthyl-1H-pyrazole-3-carboxylique, 96 %, Thermo Scientific Chemicals
CAS: 25016-20-0 Formule moléculaire: C5H6N2O2 Poids moléculaire (g/mol): 126.12 Numéro MDL: MFCD00464254 Clé InChI: YBFIKNNFQIBIQZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 573176 ChEBI: CHEBI:74738 Nom IUPAC: Acide 1-méthylpyrazole-3-carboxylique SMILES: CN1C=CC(=N1)C(O)=O
| Poids moléculaire (g/mol) | 126.12 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00464254 |
| CAS | 25016-20-0 |
| CID PubChem | 573176 |
| ChEBI | CHEBI:74738 |
| Nom IUPAC | Acide 1-méthylpyrazole-3-carboxylique |
| Clé InChI | YBFIKNNFQIBIQZ-UHFFFAOYSA-N |
| SMILES | CN1C=CC(=N1)C(O)=O |
| Formule moléculaire | C5H6N2O2 |
Acide 1-méthylpyrrole-2-carboxylique, 98 %, Thermo Scientific Chemicals
CAS: 6973-60-0 Formule moléculaire: C6H7NO2 Poids moléculaire (g/mol): 125.127 Numéro MDL: MFCD00003088 Clé InChI: ILAOVOOZLVGAJF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 81453 Nom IUPAC: Acide 1-méthylpyrrole-2-carboxylique SMILES: CN1C=CC=C1C(=O)O
| Poids moléculaire (g/mol) | 125.127 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00003088 |
| CAS | 6973-60-0 |
| CID PubChem | 81453 |
| Nom IUPAC | Acide 1-méthylpyrrole-2-carboxylique |
| Clé InChI | ILAOVOOZLVGAJF-UHFFFAOYSA-N |
| SMILES | CN1C=CC=C1C(=O)O |
| Formule moléculaire | C6H7NO2 |
Acide 4-hydroxybenzoïque, sel de sodium, 98 %, Thermo Scientific Chemicals
CAS: 114-63-6 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.10 Numéro MDL: MFCD00016530 Clé InChI: ZLVSYODPTJZFMK-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 16219477 Nom IUPAC: sodium 4-hydroxybenzoate SMILES: [Na+].OC1=CC=C(C=C1)C([O-])=O
| Poids moléculaire (g/mol) | 160.10 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00016530 |
| CAS | 114-63-6 |
| CID PubChem | 16219477 |
| Nom IUPAC | sodium 4-hydroxybenzoate |
| Clé InChI | ZLVSYODPTJZFMK-UHFFFAOYSA-M |
| SMILES | [Na+].OC1=CC=C(C=C1)C([O-])=O |
| Formule moléculaire | C7H5NaO3 |
Acide 4-pyridazinecarboxylique, 95 %, Thermo Scientific Chemicals
CAS: 50681-25-9 Formule moléculaire: C5H4N2O2 Poids moléculaire (g/mol): 124.1 Clé InChI: JUSIWJONLKBPDU-UHFFFAOYSA-N Synonyme: 4-pyridazinecarboxylic acid,4-carboxypyridazine,4-pyridazinecarboxylicacid,pubchem9501,acmc-1alr8,pyridazin-4-carboxylic acid,4-pyridazine-carboxylic acid,ksc269i2f,pyridazin-4-yl formate,1,2-diazine-4-carboxylic acid CID PubChem: 2761046 Nom IUPAC: Acide pyridazine-4-carboxylique SMILES: C1=CN=NC=C1C(=O)O
| Poids moléculaire (g/mol) | 124.1 |
|---|---|
| Synonyme | 4-pyridazinecarboxylic acid,4-carboxypyridazine,4-pyridazinecarboxylicacid,pubchem9501,acmc-1alr8,pyridazin-4-carboxylic acid,4-pyridazine-carboxylic acid,ksc269i2f,pyridazin-4-yl formate,1,2-diazine-4-carboxylic acid |
| CAS | 50681-25-9 |
| CID PubChem | 2761046 |
| Nom IUPAC | Acide pyridazine-4-carboxylique |
| Clé InChI | JUSIWJONLKBPDU-UHFFFAOYSA-N |
| SMILES | C1=CN=NC=C1C(=O)O |
| Formule moléculaire | C5H4N2O2 |