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Resultados de la búsqueda filtrada
Ácido 4-aminobenzoico, 99 %, Thermo Scientific Chemicals
CAS: 150-13-0 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007894 Clave InChI: ALYNCZNDIQEVRV-UHFFFAOYSA-N Sinónimo: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 Nombre IUPAC: Ácido 4-aminobenzoico SMILES: NC1=CC=C(C=C1)C(O)=O
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Más información
| Sinónimo | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
|---|---|
| Clave InChI | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
| PubChem CID | 978 |
| Fórmula molecular | C7H7NO2 |
| CAS | 150-13-0 |
| ChEBI | CHEBI:30753 |
| Peso molecular (g/mol) | 137.14 |
| Número MDL | MFCD00007894 |
| SMILES | NC1=CC=C(C=C1)C(O)=O |
| Nombre IUPAC | Ácido 4-aminobenzoico |
Ácido 3,4-diaminobenzoico, 97 %, Thermo Scientific Chemicals
CAS: 619-05-6 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007726 Clave InChI: HEMGYNNCNNODNX-UHFFFAOYSA-N Sinónimo: benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid PubChem CID: 69263 Nombre IUPAC: ácido 3,4-diaminobenzoico SMILES: C1=CC(=C(C=C1C(=O)O)N)N
| Sinónimo | benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid |
|---|---|
| Clave InChI | HEMGYNNCNNODNX-UHFFFAOYSA-N |
| PubChem CID | 69263 |
| Fórmula molecular | C7H8N2O2 |
| CAS | 619-05-6 |
| Peso molecular (g/mol) | 152.15 |
| Número MDL | MFCD00007726 |
| SMILES | C1=CC(=C(C=C1C(=O)O)N)N |
| Nombre IUPAC | ácido 3,4-diaminobenzoico |
Ácido 4-aminobenzoico, 99 %, Thermo Scientific Chemicals
CAS: 150-13-0 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007894 Clave InChI: ALYNCZNDIQEVRV-UHFFFAOYSA-N Sinónimo: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 Nombre IUPAC: Ácido 4-aminobenzoico SMILES: NC1=CC=C(C=C1)C(O)=O
| Sinónimo | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
|---|---|
| Clave InChI | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
| PubChem CID | 978 |
| Fórmula molecular | C7H7NO2 |
| CAS | 150-13-0 |
| ChEBI | CHEBI:30753 |
| Peso molecular (g/mol) | 137.14 |
| Número MDL | MFCD00007894 |
| SMILES | NC1=CC=C(C=C1)C(O)=O |
| Nombre IUPAC | Ácido 4-aminobenzoico |
Ácido n-fenilantranílico, 98 %, Thermo Scientific Chemicals
CAS: 91-40-7 Fórmula molecular: C13H11NO2 Peso molecular (g/mol): 213.24 Número MDL: MFCD00002421 Clave InChI: ZWJINEZUASEZBH-UHFFFAOYSA-N Sinónimo: n-phenylanthranilic acid,2-phenylamino benzoic acid,fenamic acid,diphenylamine-2-carboxylic acid,phenylanthranilic acid,2-carboxydiphenylamine,benzoic acid, 2-phenylamino,o-anilinobenzoic acid,n-phenyl-o-aminobenzoic acid,n-phenyl-2-aminobenzoic acid PubChem CID: 4386 ChEBI: CHEBI:34756 Nombre IUPAC: ácido 2-anilinobenzoico SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
| Sinónimo | n-phenylanthranilic acid,2-phenylamino benzoic acid,fenamic acid,diphenylamine-2-carboxylic acid,phenylanthranilic acid,2-carboxydiphenylamine,benzoic acid, 2-phenylamino,o-anilinobenzoic acid,n-phenyl-o-aminobenzoic acid,n-phenyl-2-aminobenzoic acid |
|---|---|
| Clave InChI | ZWJINEZUASEZBH-UHFFFAOYSA-N |
| PubChem CID | 4386 |
| Fórmula molecular | C13H11NO2 |
| CAS | 91-40-7 |
| ChEBI | CHEBI:34756 |
| Peso molecular (g/mol) | 213.24 |
| Número MDL | MFCD00002421 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O |
| Nombre IUPAC | ácido 2-anilinobenzoico |
Ácido 3-aminobenzoico, + 99 %, Thermo Scientific Chemicals
CAS: 99-05-8 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007795 Clave InChI: XFDUHJPVQKIXHO-UHFFFAOYSA-N Sinónimo: m-aminobenzoic acid,m-carboxyaniline,benzoic acid, 3-amino,3-carboxyaniline,maba,benzoic acid, m-amino,aniline-3-carboxylic acid,meta-aminobenzoic acid,m-aminobenzoesaeure,unii-g2x3b3o37u PubChem CID: 7419 ChEBI: CHEBI:42682 Nombre IUPAC: Ácido 3-aminobenzoico SMILES: C1=CC(=CC(=C1)N)C(=O)O
| Sinónimo | m-aminobenzoic acid,m-carboxyaniline,benzoic acid, 3-amino,3-carboxyaniline,maba,benzoic acid, m-amino,aniline-3-carboxylic acid,meta-aminobenzoic acid,m-aminobenzoesaeure,unii-g2x3b3o37u |
|---|---|
| Clave InChI | XFDUHJPVQKIXHO-UHFFFAOYSA-N |
| PubChem CID | 7419 |
| Fórmula molecular | C7H7NO2 |
| CAS | 99-05-8 |
| ChEBI | CHEBI:42682 |
| Peso molecular (g/mol) | 137.14 |
| Número MDL | MFCD00007795 |
| SMILES | C1=CC(=CC(=C1)N)C(=O)O |
| Nombre IUPAC | Ácido 3-aminobenzoico |
Ácido 4-dimetilaminobenzoico, 98%
CAS: 619-84-1 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.19 Número MDL: MFCD00002537 Clave InChI: YDIYEOMDOWUDTJ-UHFFFAOYSA-N Sinónimo: 4-dimethylamino benzoic acid,benzoic acid, 4-dimethylamino,benzoic acid, p-dimethylamino,p-dimethylaminobenzoic acid,n,n-dimethyl-p-aminobenzoic acid,n,n-dimethyl-4-aminobenzoic acid,p-n,n-dimethylamino benzoic acid,p-dimethylamino benzoic acid,unii-d1ma908ev0,4-n,n-dimethylamino benzoic acid PubChem CID: 12092 Nombre IUPAC: ácido 4-(dimetilamino)benzoico SMILES: CN(C)C1=CC=C(C=C1)C(=O)O
| Sinónimo | 4-dimethylamino benzoic acid,benzoic acid, 4-dimethylamino,benzoic acid, p-dimethylamino,p-dimethylaminobenzoic acid,n,n-dimethyl-p-aminobenzoic acid,n,n-dimethyl-4-aminobenzoic acid,p-n,n-dimethylamino benzoic acid,p-dimethylamino benzoic acid,unii-d1ma908ev0,4-n,n-dimethylamino benzoic acid |
|---|---|
| Clave InChI | YDIYEOMDOWUDTJ-UHFFFAOYSA-N |
| PubChem CID | 12092 |
| Fórmula molecular | C9H11NO2 |
| CAS | 619-84-1 |
| Peso molecular (g/mol) | 165.19 |
| Número MDL | MFCD00002537 |
| SMILES | CN(C)C1=CC=C(C=C1)C(=O)O |
| Nombre IUPAC | ácido 4-(dimetilamino)benzoico |
Ácido 5-aminosalicílico, 99 %, Thermo Scientific Chemicals
CAS: 89-57-6 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.14 Número MDL: MFCD00007877 Clave InChI: KBOPZPXVLCULAV-UHFFFAOYSA-N Sinónimo: 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa PubChem CID: 4075 ChEBI: CHEBI:6775 Nombre IUPAC: ácido 5-amino-2hidroxibenzoico SMILES: C1=CC(=C(C=C1N)C(=O)O)O
| Sinónimo | 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa |
|---|---|
| Clave InChI | KBOPZPXVLCULAV-UHFFFAOYSA-N |
| PubChem CID | 4075 |
| Fórmula molecular | C7H7NO3 |
| CAS | 89-57-6 |
| ChEBI | CHEBI:6775 |
| Peso molecular (g/mol) | 153.14 |
| Número MDL | MFCD00007877 |
| SMILES | C1=CC(=C(C=C1N)C(=O)O)O |
| Nombre IUPAC | ácido 5-amino-2hidroxibenzoico |
Ácido 2-amino-5-fluorobenzoico, 97 %, Thermo Scientific Chemicals
CAS: 446-08-2 Fórmula molecular: C7H6FNO2 Peso molecular (g/mol): 155.13 Número MDL: MFCD00055566 Clave InChI: FPQMGQZTBWIHDN-UHFFFAOYSA-N Sinónimo: 5-fluoroanthranilic acid,2-amino-5-fluoro-benzoic acid,benzoic acid, 2-amino-5-fluoro,5-faa,5-fluoro-2-aminobenzoic acid,4own,5rg,pubchem1322,5-fluoroanthanilic acid,acmc-209jyo PubChem CID: 101412 ChEBI: CHEBI:78042 Nombre IUPAC: ácido 2-amino-5-fluorobenzoico SMILES: C1=CC(=C(C=C1F)C(=O)O)N
| Sinónimo | 5-fluoroanthranilic acid,2-amino-5-fluoro-benzoic acid,benzoic acid, 2-amino-5-fluoro,5-faa,5-fluoro-2-aminobenzoic acid,4own,5rg,pubchem1322,5-fluoroanthanilic acid,acmc-209jyo |
|---|---|
| Clave InChI | FPQMGQZTBWIHDN-UHFFFAOYSA-N |
| PubChem CID | 101412 |
| Fórmula molecular | C7H6FNO2 |
| CAS | 446-08-2 |
| ChEBI | CHEBI:78042 |
| Peso molecular (g/mol) | 155.13 |
| Número MDL | MFCD00055566 |
| SMILES | C1=CC(=C(C=C1F)C(=O)O)N |
| Nombre IUPAC | ácido 2-amino-5-fluorobenzoico |
Ácido 3-amino-5-(trifluorometil)benzoico, 97 %, Thermo Scientific Chemicals
CAS: 328-68-7 Fórmula molecular: C8H6F3NO2 Peso molecular (g/mol): 205.14 Número MDL: MFCD00236641 Clave InChI: WBTHOSZMTIPJLR-UHFFFAOYSA-N Sinónimo: 3-amino-5-trifluoromethyl benzoic acid,3-amino-5-trifluoromethyl benzoicacid,5-amino-3-trifluoromethyl benzoic acid,benzoic acid, 3-amino-5-trifluoromethyl,pubchem1359,acmc-209xwk,ksc495q1r,3-amino-5-carboxybenzotrifluoride,buttpark 25\01-23,3-carboxy-5-trifluoromethyl aniline PubChem CID: 609556 Nombre IUPAC: ácido 3-amino-5-(trifluorometil)benzoico SMILES: NC1=CC(=CC(=C1)C(F)(F)F)C(O)=O
| Sinónimo | 3-amino-5-trifluoromethyl benzoic acid,3-amino-5-trifluoromethyl benzoicacid,5-amino-3-trifluoromethyl benzoic acid,benzoic acid, 3-amino-5-trifluoromethyl,pubchem1359,acmc-209xwk,ksc495q1r,3-amino-5-carboxybenzotrifluoride,buttpark 25\01-23,3-carboxy-5-trifluoromethyl aniline |
|---|---|
| Clave InChI | WBTHOSZMTIPJLR-UHFFFAOYSA-N |
| PubChem CID | 609556 |
| Fórmula molecular | C8H6F3NO2 |
| CAS | 328-68-7 |
| Peso molecular (g/mol) | 205.14 |
| Número MDL | MFCD00236641 |
| SMILES | NC1=CC(=CC(=C1)C(F)(F)F)C(O)=O |
| Nombre IUPAC | ácido 3-amino-5-(trifluorometil)benzoico |
Ácido 4-amino-2-fluorobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 446-31-1 Fórmula molecular: C7H6FNO2 Peso molecular (g/mol): 155.128 Número MDL: MFCD01569397 Clave InChI: QHERSCUZBKDVOC-UHFFFAOYSA-N Sinónimo: 2-fluoro-4-aminobenzoic acid,4-amino-2-fluorobenzoicacid,4-amino-2-fluorobenzenecarboxylic acid,4-amino-2-fluoro-benzoic acid,4-carboxy-3-fluoroaniline,benzoic acid, 4-amino-2-fluoro,pubchem4693,acmc-209jz6,ksc237k0f,4-amino-2-fluoro benzoic acid PubChem CID: 302680 Nombre IUPAC: ácido 4-amino-2-fluorobenzoico SMILES: C1=CC(=C(C=C1N)F)C(=O)O
| Sinónimo | 2-fluoro-4-aminobenzoic acid,4-amino-2-fluorobenzoicacid,4-amino-2-fluorobenzenecarboxylic acid,4-amino-2-fluoro-benzoic acid,4-carboxy-3-fluoroaniline,benzoic acid, 4-amino-2-fluoro,pubchem4693,acmc-209jz6,ksc237k0f,4-amino-2-fluoro benzoic acid |
|---|---|
| Clave InChI | QHERSCUZBKDVOC-UHFFFAOYSA-N |
| PubChem CID | 302680 |
| Fórmula molecular | C7H6FNO2 |
| CAS | 446-31-1 |
| Peso molecular (g/mol) | 155.128 |
| Número MDL | MFCD01569397 |
| SMILES | C1=CC(=C(C=C1N)F)C(=O)O |
| Nombre IUPAC | ácido 4-amino-2-fluorobenzoico |
Ácido 2-amino-5-(trifluorometil)benzoico, 95 %, Thermo Scientific Chemicals
CAS: 83265-53-6 Fórmula molecular: C8H6F3NO2 Peso molecular (g/mol): 205.136 Número MDL: MFCD01569537 Clave InChI: GLCQUPLYYXSPQB-UHFFFAOYSA-N Sinónimo: 2-amino-5-trifluoromethyl benzoic acid,2-amino-5-trifluoromethyl-benzoic acid,5-trifluoromethylanthranilic acid,5-trifluoromethyl anthranilic acid,benzoic acid, 2-amino-5-trifluoromethyl,2-amino-5-trifluoromethyl-benzoicacid,pubchem12904,4-amino-3-carboxybenzotrifluoride,2-carboxy-4-trifluoromethyl aniline,2-amino-5-trifluoromethyl benzoicacid PubChem CID: 10465535 Nombre IUPAC: ácido 2-amino-5-(trifluorometil)benzoico SMILES: C1=CC(=C(C=C1C(F)(F)F)C(=O)O)N
| Sinónimo | 2-amino-5-trifluoromethyl benzoic acid,2-amino-5-trifluoromethyl-benzoic acid,5-trifluoromethylanthranilic acid,5-trifluoromethyl anthranilic acid,benzoic acid, 2-amino-5-trifluoromethyl,2-amino-5-trifluoromethyl-benzoicacid,pubchem12904,4-amino-3-carboxybenzotrifluoride,2-carboxy-4-trifluoromethyl aniline,2-amino-5-trifluoromethyl benzoicacid |
|---|---|
| Clave InChI | GLCQUPLYYXSPQB-UHFFFAOYSA-N |
| PubChem CID | 10465535 |
| Fórmula molecular | C8H6F3NO2 |
| CAS | 83265-53-6 |
| Peso molecular (g/mol) | 205.136 |
| Número MDL | MFCD01569537 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)C(=O)O)N |
| Nombre IUPAC | ácido 2-amino-5-(trifluorometil)benzoico |
Ácido 2-amino-5-fluorobenzoico, 97 %, Thermo Scientific Chemicals
CAS: 446-08-2 Fórmula molecular: C7H6FNO2 Peso molecular (g/mol): 155.128 Número MDL: MFCD00055566 Clave InChI: FPQMGQZTBWIHDN-UHFFFAOYSA-N Sinónimo: 5-fluoroanthranilic acid,2-amino-5-fluoro-benzoic acid,benzoic acid, 2-amino-5-fluoro,5-faa,5-fluoro-2-aminobenzoic acid,4own,5rg,pubchem1322,5-fluoroanthanilic acid,acmc-209jyo PubChem CID: 101412 ChEBI: CHEBI:78042 Nombre IUPAC: ácido 2-amino-5-fluorobenzoico SMILES: C1=CC(=C(C=C1F)C(=O)O)N
| Sinónimo | 5-fluoroanthranilic acid,2-amino-5-fluoro-benzoic acid,benzoic acid, 2-amino-5-fluoro,5-faa,5-fluoro-2-aminobenzoic acid,4own,5rg,pubchem1322,5-fluoroanthanilic acid,acmc-209jyo |
|---|---|
| Clave InChI | FPQMGQZTBWIHDN-UHFFFAOYSA-N |
| PubChem CID | 101412 |
| Fórmula molecular | C7H6FNO2 |
| CAS | 446-08-2 |
| ChEBI | CHEBI:78042 |
| Peso molecular (g/mol) | 155.128 |
| Número MDL | MFCD00055566 |
| SMILES | C1=CC(=C(C=C1F)C(=O)O)N |
| Nombre IUPAC | ácido 2-amino-5-fluorobenzoico |
Ácido 2-amino-5-clorobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 635-21-2 Fórmula molecular: C7H6ClNO2 Peso molecular (g/mol): 171.58 Número MDL: MFCD00007838 Clave InChI: IFXKXCLVKQVVDI-UHFFFAOYSA-N Sinónimo: 5-chloroanthranilic acid,5-chloro-2-aminobenzoic acid,benzoic acid, 2-amino-5-chloro,anthranilic acid, 5-chloro,2-amino-5-chloro-benzoic acid,unii-z2y66jmi31,2-carboxy-4-chloroaniline,chembl36767,5-amino-3-carboxy-1-chlorobenzene,2-amino-5-chlorobenzoicacid PubChem CID: 12476 Nombre IUPAC: ácido 2-amino5clorobenzoico SMILES: C1=CC(=C(C=C1Cl)C(=O)O)N
| Sinónimo | 5-chloroanthranilic acid,5-chloro-2-aminobenzoic acid,benzoic acid, 2-amino-5-chloro,anthranilic acid, 5-chloro,2-amino-5-chloro-benzoic acid,unii-z2y66jmi31,2-carboxy-4-chloroaniline,chembl36767,5-amino-3-carboxy-1-chlorobenzene,2-amino-5-chlorobenzoicacid |
|---|---|
| Clave InChI | IFXKXCLVKQVVDI-UHFFFAOYSA-N |
| PubChem CID | 12476 |
| Fórmula molecular | C7H6ClNO2 |
| CAS | 635-21-2 |
| Peso molecular (g/mol) | 171.58 |
| Número MDL | MFCD00007838 |
| SMILES | C1=CC(=C(C=C1Cl)C(=O)O)N |
| Nombre IUPAC | ácido 2-amino5clorobenzoico |
Ácido 2-amino-3-bromo-5-metilbenzoico, +98 %, Thermo Scientific Chemicals
CAS: 13091-43-5 Fórmula molecular: C8H8BrNO2 Peso molecular (g/mol): 230.06 Número MDL: MFCD00051705 Clave InChI: LCMZECCEEOQWLQ-UHFFFAOYSA-N PubChem CID: 2774400 Nombre IUPAC: ácido 2-amino-3-bromo-5-metilbenzoico SMILES: CC1=CC(Br)=C(N)C(=C1)C(O)=O
| Clave InChI | LCMZECCEEOQWLQ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2774400 |
| Fórmula molecular | C8H8BrNO2 |
| CAS | 13091-43-5 |
| Peso molecular (g/mol) | 230.06 |
| Número MDL | MFCD00051705 |
| SMILES | CC1=CC(Br)=C(N)C(=C1)C(O)=O |
| Nombre IUPAC | ácido 2-amino-3-bromo-5-metilbenzoico |
3-Amino-4-metoxibenzamida, 98 %, Thermo Scientific Chemicals
CAS: 17481-27-5 Fórmula molecular: C8H10N2O2 Peso molecular (g/mol): 166.18 Número MDL: MFCD00017132 Clave InChI: INCJNDAQNPWMPZ-UHFFFAOYSA-N Sinónimo: benzamide, 3-amino-4-methoxy,3-amino-p-anisamide,3-amino-4-methoxy-benzamide,3-amino-4-methoxy benzamide,acmc-209e8v,5-amino-4-methoxybenzamide,cambridge id 5306680,ksc495o3j,incjndaqnpwmpz-uhfffaoysa PubChem CID: 87135 Nombre IUPAC: 3-amino-4-metoxibenzamida SMILES: COC1=C(C=C(C=C1)C(=O)N)N
| Sinónimo | benzamide, 3-amino-4-methoxy,3-amino-p-anisamide,3-amino-4-methoxy-benzamide,3-amino-4-methoxy benzamide,acmc-209e8v,5-amino-4-methoxybenzamide,cambridge id 5306680,ksc495o3j,incjndaqnpwmpz-uhfffaoysa |
|---|---|
| Clave InChI | INCJNDAQNPWMPZ-UHFFFAOYSA-N |
| PubChem CID | 87135 |
| Fórmula molecular | C8H10N2O2 |
| CAS | 17481-27-5 |
| Peso molecular (g/mol) | 166.18 |
| Número MDL | MFCD00017132 |
| SMILES | COC1=C(C=C(C=C1)C(=O)N)N |
| Nombre IUPAC | 3-amino-4-metoxibenzamida |