Ácidos y derivados carboxílicos
Resultados de la búsqueda filtrada
Ácido 1-naftilacético, 95 %, Thermo Scientific Chemicals
CAS: 86-87-3 Fórmula molecular: C12H10O2 Peso molecular (g/mol): 186.21 Número MDL: MFCD00004046 Clave InChI: PRPINYUDVPFIRX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-naftalen-1-ilacético SMILES: OC(=O)CC1=C2C=CC=CC2=CC=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | PRPINYUDVPFIRX-UHFFFAOYSA-N |
| PubChem CID | 6862 |
| Fórmula molecular | C12H10O2 |
| CAS | 86-87-3 |
| ChEBI | CHEBI:32918 |
| Peso molecular (g/mol) | 186.21 |
| Número MDL | MFCD00004046 |
| SMILES | OC(=O)CC1=C2C=CC=CC2=CC=C1 |
| Nombre IUPAC | ácido 2-naftalen-1-ilacético |
Sal disódica de ácido etilendiaminotetraacético, solución 0,1 M (0,2 N), solución estándar NIST lista para usar, para análisis volumétricos, cumple las especificaciones analíticas de la farmacopea europea, BP, Fisher Chemical™
CAS: 139-33-3 Fórmula molecular: C10H14N2Na2O8 Peso molecular (g/mol): 336.21 Número MDL: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 Clave InChI: ZGTMUACCHSMWAC-UHFFFAOYSA-L Sinónimo: ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| Sinónimo | ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid |
|---|---|
| Clave InChI | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
| PubChem CID | 57339238 |
| Fórmula molecular | C10H14N2Na2O8 |
| CAS | 139-33-3 |
| ChEBI | CHEBI:64734 |
| Peso molecular (g/mol) | 336.21 |
| Número MDL | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
| SMILES | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
Ácido propiónico, 99 %, puro, Thermo Scientific Chemicals
CAS: 79-09-4 Clave InChI: XBDQKXXYIPTUBI-UHFFFAOYSA-N Sinónimo: ácido propiónico,ácido etilfórmico,ácido metilacético,carboxietano,ácido etanicarboxílico,ácido pseudoacético,ácido metacetónico,prozoína,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 Nombre IUPAC: ácido propanoico SMILES: CCC(=O)O
| Sinónimo | ácido propiónico,ácido etilfórmico,ácido metilacético,carboxietano,ácido etanicarboxílico,ácido pseudoacético,ácido metacetónico,prozoína,luprosil,prozoin |
|---|---|
| Clave InChI | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
| PubChem CID | 1032 |
| CAS | 79-09-4 |
| ChEBI | CHEBI:30768 |
| SMILES | CCC(=O)O |
| Nombre IUPAC | ácido propanoico |
Thermo Scientific Chemicals Nicotinamida, 99 %
CAS: 98-92-0 Fórmula molecular: C6H6N2O Peso molecular (g/mol): 122.13 Número MDL: MFCD00006395 Clave InChI: DFPAKSUCGFBDDF-UHFFFAOYSA-N Sinónimo: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide PubChem CID: 936 ChEBI: CHEBI:17154 Nombre IUPAC: piridina-3-carboxamida SMILES: C1=CC(=CN=C1)C(=O)N
| Sinónimo | nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide |
|---|---|
| Clave InChI | DFPAKSUCGFBDDF-UHFFFAOYSA-N |
| PubChem CID | 936 |
| Fórmula molecular | C6H6N2O |
| CAS | 98-92-0 |
| ChEBI | CHEBI:17154 |
| Peso molecular (g/mol) | 122.13 |
| Número MDL | MFCD00006395 |
| SMILES | C1=CC(=CN=C1)C(=O)N |
| Nombre IUPAC | piridina-3-carboxamida |
Ácido 1H-bencimidazol-4-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 46006-36-4 Fórmula molecular: C8H6N2O2 Peso molecular (g/mol): 162.15 Número MDL: MFCD01823426 Clave InChI: VVQNAFBGAWCMLU-UHFFFAOYSA-N Sinónimo: 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
| Sinónimo | 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 |
|---|---|
| Clave InChI | VVQNAFBGAWCMLU-UHFFFAOYSA-N |
| PubChem CID | 2771758 |
| Fórmula molecular | C8H6N2O2 |
| CAS | 46006-36-4 |
| Peso molecular (g/mol) | 162.15 |
| Número MDL | MFCD01823426 |
| SMILES | OC(=O)C1=C2N=CNC2=CC=C1 |
Ácido 1-metilpirrol-2-carboxílico, 98 %, Thermo Scientific Chemicals
CAS: 6973-60-0 Fórmula molecular: C6H7NO2 Peso molecular (g/mol): 125.127 Número MDL: MFCD00003088 Clave InChI: ILAOVOOZLVGAJF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 1-metilpirrol-2-carboxílico SMILES: CN1C=CC=C1C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | ILAOVOOZLVGAJF-UHFFFAOYSA-N |
| PubChem CID | 81453 |
| Fórmula molecular | C6H7NO2 |
| CAS | 6973-60-0 |
| Peso molecular (g/mol) | 125.127 |
| Número MDL | MFCD00003088 |
| SMILES | CN1C=CC=C1C(=O)O |
| Nombre IUPAC | ácido 1-metilpirrol-2-carboxílico |
Ácido 4-piridazincarboxílico, 95 %, Thermo Scientific Chemicals
CAS: 50681-25-9 Fórmula molecular: C5H4N2O2 Peso molecular (g/mol): 124.1 Clave InChI: JUSIWJONLKBPDU-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2761046 Nombre IUPAC: ácido piridazin-4carboxílico SMILES: C1=CN=NC=C1C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | JUSIWJONLKBPDU-UHFFFAOYSA-N |
| PubChem CID | 2761046 |
| Fórmula molecular | C5H4N2O2 |
| CAS | 50681-25-9 |
| Peso molecular (g/mol) | 124.1 |
| SMILES | C1=CN=NC=C1C(=O)O |
| Nombre IUPAC | ácido piridazin-4carboxílico |
Ácido pirazolo[1,5-a]pirimidina-2-carboxílico, 97 %, Thermo Scientific™
CAS: 378211-85-9 Fórmula molecular: C7H5N3O2 Peso molecular (g/mol): 163.14 Número MDL: MFCD00297221 Clave InChI: DZPAOAZDQHZRGG-UHFFFAOYSA-N Sinónimo: pyrazolo 1,5-a pyrimidine-2-carboxylic acid,8-hydropyrazolo 1,5-a pyrimidine-2-carboxylic acid,2-pyrazolo 1,5-a pyrimidinecarboxylic acid,pyrazolo 1,5-a pyrimidine-2-carboxylicacid,acmc-1afu0,pyrazolo 1,5-a pyrimidinecarboxylic acid,pyrazolo 1?5-a pyrimidine-2-carboxylic acid,pyrazolo 1,5-a pyrimidine-2-carboxylic acid 9ci,2-methyl-3-2-trimethylsilyl ethoxy methyl-3h-imidazo 4,5-b pyridin-6-yl boronic acid PubChem CID: 670824 Nombre IUPAC: ácido pirazolo[1,5-a]pirimidina-2-carboxílico SMILES: C1=CN2C(=CC(=N2)C(=O)O)N=C1
| Sinónimo | pyrazolo 1,5-a pyrimidine-2-carboxylic acid,8-hydropyrazolo 1,5-a pyrimidine-2-carboxylic acid,2-pyrazolo 1,5-a pyrimidinecarboxylic acid,pyrazolo 1,5-a pyrimidine-2-carboxylicacid,acmc-1afu0,pyrazolo 1,5-a pyrimidinecarboxylic acid,pyrazolo 1?5-a pyrimidine-2-carboxylic acid,pyrazolo 1,5-a pyrimidine-2-carboxylic acid 9ci,2-methyl-3-2-trimethylsilyl ethoxy methyl-3h-imidazo 4,5-b pyridin-6-yl boronic acid |
|---|---|
| Clave InChI | DZPAOAZDQHZRGG-UHFFFAOYSA-N |
| PubChem CID | 670824 |
| Fórmula molecular | C7H5N3O2 |
| CAS | 378211-85-9 |
| Peso molecular (g/mol) | 163.14 |
| Número MDL | MFCD00297221 |
| SMILES | C1=CN2C(=CC(=N2)C(=O)O)N=C1 |
| Nombre IUPAC | ácido pirazolo[1,5-a]pirimidina-2-carboxílico |
Ácido benzotiazol-6carboxílico, 96 %, Thermo Scientific Chemicals
CAS: 3622-35-3 Fórmula molecular: C8H5NO2S Peso molecular (g/mol): 179.19 Número MDL: MFCD00111651 Clave InChI: DMPZJACLHDWUFS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 1,3-benzotiazol-6-carboxílico SMILES: OC(=O)C1=CC=C2N=CSC2=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | DMPZJACLHDWUFS-UHFFFAOYSA-N |
| PubChem CID | 601670 |
| Fórmula molecular | C8H5NO2S |
| CAS | 3622-35-3 |
| Peso molecular (g/mol) | 179.19 |
| Número MDL | MFCD00111651 |
| SMILES | OC(=O)C1=CC=C2N=CSC2=C1 |
| Nombre IUPAC | ácido 1,3-benzotiazol-6-carboxílico |
Ácido 6-quinoxalincarboxílico, 95 %, Thermo Scientific™
CAS: 6925-00-4 Fórmula molecular: C9H6N2O2 Peso molecular (g/mol): 174.159 Clave InChI: JGQDBVXRYDEWGM-UHFFFAOYSA-N Sinónimo: 6-quinoxalinecarboxylic acid,chinoxalin-6-carbonsaeure,quinoxaline-6-carboxylicacid,pubchem15419,quinoxaline-6-carboxylic acid PubChem CID: 674813 Nombre IUPAC: ácido quinoxalina-6-carboxílico SMILES: C1=CC2=NC=CN=C2C=C1C(=O)O
| Sinónimo | 6-quinoxalinecarboxylic acid,chinoxalin-6-carbonsaeure,quinoxaline-6-carboxylicacid,pubchem15419,quinoxaline-6-carboxylic acid |
|---|---|
| Clave InChI | JGQDBVXRYDEWGM-UHFFFAOYSA-N |
| PubChem CID | 674813 |
| Fórmula molecular | C9H6N2O2 |
| CAS | 6925-00-4 |
| Peso molecular (g/mol) | 174.159 |
| SMILES | C1=CC2=NC=CN=C2C=C1C(=O)O |
| Nombre IUPAC | ácido quinoxalina-6-carboxílico |
Ácido 1-benzotiofeno-5-carboxílico, 97 %, Thermo Scientific™
CAS: 2060-64-2 Fórmula molecular: C9H6O2S Peso molecular (g/mol): 178.21 Número MDL: MFCD04974042 Clave InChI: SNBYTKLWZRHESA-UHFFFAOYSA-N Sinónimo: benzo b thiophene-5-carboxylic acid,buttpark 98\04-76,pubchem20599,5-carboxybenzo b thiophene,benzothiophene-5-carboxylic acid,benzo b thiophene-5-carboxylicacid,1-benzo b thiophene-5-carboxylic acid PubChem CID: 2795444 Nombre IUPAC: ácido 1-benzotiofeno-5-carboxílico SMILES: OC(=O)C1=CC=C2SC=CC2=C1
| Sinónimo | benzo b thiophene-5-carboxylic acid,buttpark 98\04-76,pubchem20599,5-carboxybenzo b thiophene,benzothiophene-5-carboxylic acid,benzo b thiophene-5-carboxylicacid,1-benzo b thiophene-5-carboxylic acid |
|---|---|
| Clave InChI | SNBYTKLWZRHESA-UHFFFAOYSA-N |
| PubChem CID | 2795444 |
| Fórmula molecular | C9H6O2S |
| CAS | 2060-64-2 |
| Peso molecular (g/mol) | 178.21 |
| Número MDL | MFCD04974042 |
| SMILES | OC(=O)C1=CC=C2SC=CC2=C1 |
| Nombre IUPAC | ácido 1-benzotiofeno-5-carboxílico |
Ácido 5-metilindol-2-carboxílico, 99 %, Thermo Scientific Chemicals
CAS: 10241-97-1 Fórmula molecular: C10H9NO2 Peso molecular (g/mol): 175.19 Número MDL: MFCD00047166 Clave InChI: DAITVOCMWPNFTL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 5-metil-1H-indol-2-carboxílico SMILES: CC1=CC=C2NC(=CC2=C1)C(O)=O
| Sinónimo | 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,# |
|---|---|
| Clave InChI | DAITVOCMWPNFTL-UHFFFAOYSA-N |
| PubChem CID | 259188 |
| Fórmula molecular | C10H9NO2 |
| CAS | 10241-97-1 |
| Peso molecular (g/mol) | 175.19 |
| Número MDL | MFCD00047166 |
| SMILES | CC1=CC=C2NC(=CC2=C1)C(O)=O |
| Nombre IUPAC | ácido 5-metil-1H-indol-2-carboxílico |
Ácido 1H-indazol-3-carboxílico, 98 %, Thermo Scientific Chemicals
CAS: 4498-67-3 Fórmula molecular: C8H6N2O2 Peso molecular (g/mol): 162.148 Número MDL: MFCD00211066 Clave InChI: BHXVYTQDWMQVBI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Ácido 1H-indazol-3-carboxílico SMILES: C1=CC=C2C(=C1)C(=NN2)C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | BHXVYTQDWMQVBI-UHFFFAOYSA-N |
| PubChem CID | 78250 |
| Fórmula molecular | C8H6N2O2 |
| CAS | 4498-67-3 |
| Peso molecular (g/mol) | 162.148 |
| Número MDL | MFCD00211066 |
| SMILES | C1=CC=C2C(=C1)C(=NN2)C(=O)O |
| Nombre IUPAC | Ácido 1H-indazol-3-carboxílico |
Ácido 5-metil-1H-pirazol-3-carboxílico, 97 %, Thermo Scientific™
CAS: 402-61-9 Fórmula molecular: C5H6N2O2 Peso molecular (g/mol): 126.115 Número MDL: MFCD00090754 Clave InChI: WSMQKESQZFQMFW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 5-metil-1H-pirazol-3-carboxílico SMILES: CC1=CC(=NN1)C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | WSMQKESQZFQMFW-UHFFFAOYSA-N |
| PubChem CID | 9822 |
| Fórmula molecular | C5H6N2O2 |
| CAS | 402-61-9 |
| ChEBI | CHEBI:74739 |
| Peso molecular (g/mol) | 126.115 |
| Número MDL | MFCD00090754 |
| SMILES | CC1=CC(=NN1)C(=O)O |
| Nombre IUPAC | ácido 5-metil-1H-pirazol-3-carboxílico |