Ácidos y derivados aminobenzoicos
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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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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-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 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 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 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 2-amino-5-yodobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 5326-47-6 Fórmula molecular: C7H6INO2 Peso molecular (g/mol): 263.03 Número MDL: MFCD00007849 Clave InChI: GOLGILSVWFKZRQ-UHFFFAOYSA-N Sinónimo: 5-iodoanthranilic acid,benzoic acid, 2-amino-5-iodo,5-iodoanthranil acid,anthranilic acid, 5-iodo,2-amino-5-iodo-benzoic acid,pubchem2543,5-iodo anthranilic acid,acmc-1ays8,2-amino-5-iodobenzoicacid,5-iodo-2-aminobenzoic acid PubChem CID: 72911 Nombre IUPAC: ácido 2-amino-5-yodobenzoico SMILES: C1=CC(=C(C=C1I)C(=O)O)N
| Sinónimo | 5-iodoanthranilic acid,benzoic acid, 2-amino-5-iodo,5-iodoanthranil acid,anthranilic acid, 5-iodo,2-amino-5-iodo-benzoic acid,pubchem2543,5-iodo anthranilic acid,acmc-1ays8,2-amino-5-iodobenzoicacid,5-iodo-2-aminobenzoic acid |
|---|---|
| Clave InChI | GOLGILSVWFKZRQ-UHFFFAOYSA-N |
| PubChem CID | 72911 |
| Fórmula molecular | C7H6INO2 |
| CAS | 5326-47-6 |
| Peso molecular (g/mol) | 263.03 |
| Número MDL | MFCD00007849 |
| SMILES | C1=CC(=C(C=C1I)C(=O)O)N |
| Nombre IUPAC | ácido 2-amino-5-yodobenzoico |
Ácido 4-amino-3-(trifluorometoxi)benzoico, 95 %, Thermo Scientific™
CAS: 175278-22-5 Fórmula molecular: C8H6F3NO3 Peso molecular (g/mol): 221.135 Clave InChI: IXJFWBNYFTWBOR-UHFFFAOYSA-N Sinónimo: 4-amino-3-trifluoromethoxy benzoic acid,rarechem al bo 0798,buttpark 83\07-32,4-amino-3-trifluoromethoxy-benzoic acid,4-amine-3-trifluoromethoxy benzoic acid,benzoic acid, 4-amino-3-trifluoromethoxy,4-amino-3-trifluoromethoxybenzoicacid,pubchem14042,acmc-209e9s PubChem CID: 2735951 Nombre IUPAC: ácido 4-amino-3-(trifluorometoxi)benzoico SMILES: C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N
| Sinónimo | 4-amino-3-trifluoromethoxy benzoic acid,rarechem al bo 0798,buttpark 83\07-32,4-amino-3-trifluoromethoxy-benzoic acid,4-amine-3-trifluoromethoxy benzoic acid,benzoic acid, 4-amino-3-trifluoromethoxy,4-amino-3-trifluoromethoxybenzoicacid,pubchem14042,acmc-209e9s |
|---|---|
| Clave InChI | IXJFWBNYFTWBOR-UHFFFAOYSA-N |
| PubChem CID | 2735951 |
| Fórmula molecular | C8H6F3NO3 |
| CAS | 175278-22-5 |
| Peso molecular (g/mol) | 221.135 |
| SMILES | C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N |
| Nombre IUPAC | ácido 4-amino-3-(trifluorometoxi)benzoico |
Ácido 4-amino-2-(trifluorometil)benzoico, 97 +%, Thermo Scientific Chemicals
CAS: 393-06-6 Fórmula molecular: C8H6F3NO2 Peso molecular (g/mol): 205.14 Número MDL: MFCD03407959 Clave InChI: AMVHEVZYTGHASE-UHFFFAOYSA-N Sinónimo: 4-amino-2-trifluoromethyl benzoic acid,5-amino-2-carboxybenzotrifluoride,2-trifluoromethyl-4-aminobenzoic acid,pubchem1360,4-amimo-2-trifluoromethyl benzoicacid,acmc-209j4m,ksc495q5d,rarechem al bo 0438,buttpark 44\01-93,4-amino-2-trifluoromethyl benzoicacid PubChem CID: 3836325 Nombre IUPAC: ácido 4-amino-2-(trifluorometil)benzoico SMILES: NC1=CC(=C(C=C1)C(O)=O)C(F)(F)F
| Sinónimo | 4-amino-2-trifluoromethyl benzoic acid,5-amino-2-carboxybenzotrifluoride,2-trifluoromethyl-4-aminobenzoic acid,pubchem1360,4-amimo-2-trifluoromethyl benzoicacid,acmc-209j4m,ksc495q5d,rarechem al bo 0438,buttpark 44\01-93,4-amino-2-trifluoromethyl benzoicacid |
|---|---|
| Clave InChI | AMVHEVZYTGHASE-UHFFFAOYSA-N |
| PubChem CID | 3836325 |
| Fórmula molecular | C8H6F3NO2 |
| CAS | 393-06-6 |
| Peso molecular (g/mol) | 205.14 |
| Número MDL | MFCD03407959 |
| SMILES | NC1=CC(=C(C=C1)C(O)=O)C(F)(F)F |
| Nombre IUPAC | ácido 4-amino-2-(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 |
4-Aminobenzamida, +98 %, Thermo Scientific Chemicals
CAS: 2835-68-9 Fórmula molecular: C7H8N2O Peso molecular (g/mol): 136.154 Número MDL: MFCD00007999 Clave InChI: QIKYZXDTTPVVAC-UHFFFAOYSA-N Sinónimo: p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4 PubChem CID: 76079 Nombre IUPAC: 4-aminobenzamida SMILES: C1=CC(=CC=C1C(=O)N)N
| Sinónimo | p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4 |
|---|---|
| Clave InChI | QIKYZXDTTPVVAC-UHFFFAOYSA-N |
| PubChem CID | 76079 |
| Fórmula molecular | C7H8N2O |
| CAS | 2835-68-9 |
| Peso molecular (g/mol) | 136.154 |
| Número MDL | MFCD00007999 |
| SMILES | C1=CC(=CC=C1C(=O)N)N |
| Nombre IUPAC | 4-aminobenzamida |
Ácido 2-(4-metilpiperazin-1-il)benzoico, ≥97 %, Thermo Scientific™
CAS: 159589-70-5 Fórmula molecular: C12H16N2O2 Peso molecular (g/mol): 220.27 Número MDL: MFCD01788118 Clave InChI: WKGFDTBUUBBWJZ-UHFFFAOYSA-N Sinónimo: 2-4-methylpiperazin-1-yl benzoic acid,2-4-methyl-piperazin-1-yl-benzoic acid,2-4-methyl-1-piperazinyl benzoic acid,1-2-carboxyphenyl-4-methylpiperazine,2-4-methylpiperazinyl benzoic acid,4-methyl-piperazin-1-yl-benzoic acid,2-4-methylpiperazin-1-yl benzoicacid,benzoic acid,2-4-methyl-1-piperazinyl,benzoic acid, 2-4-methyl-1-piperazinyl PubChem CID: 1120459 Nombre IUPAC: ácido 2-(4-metilpiperazin-1-il)benzoico SMILES: CN1CCN(CC1)C1=CC=CC=C1C(O)=O
| Sinónimo | 2-4-methylpiperazin-1-yl benzoic acid,2-4-methyl-piperazin-1-yl-benzoic acid,2-4-methyl-1-piperazinyl benzoic acid,1-2-carboxyphenyl-4-methylpiperazine,2-4-methylpiperazinyl benzoic acid,4-methyl-piperazin-1-yl-benzoic acid,2-4-methylpiperazin-1-yl benzoicacid,benzoic acid,2-4-methyl-1-piperazinyl,benzoic acid, 2-4-methyl-1-piperazinyl |
|---|---|
| Clave InChI | WKGFDTBUUBBWJZ-UHFFFAOYSA-N |
| PubChem CID | 1120459 |
| Fórmula molecular | C12H16N2O2 |
| CAS | 159589-70-5 |
| Peso molecular (g/mol) | 220.27 |
| Número MDL | MFCD01788118 |
| SMILES | CN1CCN(CC1)C1=CC=CC=C1C(O)=O |
| Nombre IUPAC | ácido 2-(4-metilpiperazin-1-il)benzoico |
4-(4-Metilperhidro-1,4-diazepin-1-il)benzoico, clorhidrato hidrato, 95 %, Thermo Scientific™
CAS: 303134-03-4 Fórmula molecular: C13H19ClN2O2 Peso molecular (g/mol): 270.757 Número MDL: MFCD09064999 Clave InChI: KJZVHMAKWMCIBB-UHFFFAOYSA-N Sinónimo: 4-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride,4-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1 PubChem CID: 24229616 Nombre IUPAC: ácido 4-(4-metil-1,4-diazepan-1-il)benzoico; clorhidrato SMILES: CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)O.Cl
| Sinónimo | 4-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride,4-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1 |
|---|---|
| Clave InChI | KJZVHMAKWMCIBB-UHFFFAOYSA-N |
| PubChem CID | 24229616 |
| Fórmula molecular | C13H19ClN2O2 |
| CAS | 303134-03-4 |
| Peso molecular (g/mol) | 270.757 |
| Número MDL | MFCD09064999 |
| SMILES | CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)O.Cl |
| Nombre IUPAC | ácido 4-(4-metil-1,4-diazepan-1-il)benzoico; clorhidrato |
Ácido 2-amino-6-clorobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 2148-56-3 Fórmula molecular: C7H6ClNO2 Peso molecular (g/mol): 171.58 Número MDL: MFCD00051530 Clave InChI: SZCPTRGBOVXVCA-UHFFFAOYSA-N Sinónimo: 6-chloroanthranilic acid,benzoic acid, 2-amino-6-chloro,2-amino-6-chloro-benzoic acid,6-chloranthranilsaure,pubchem9876,acmc-1cngq,6-chloro anthranilic acid,2-carboxy-3-chloroaniline,2amino-6-chlorobenzoic acid,ksc201s6b PubChem CID: 75071 Nombre IUPAC: ácido 2-amino-6-clorobenzoico SMILES: C1=CC(=C(C(=C1)Cl)C(=O)O)N
| Sinónimo | 6-chloroanthranilic acid,benzoic acid, 2-amino-6-chloro,2-amino-6-chloro-benzoic acid,6-chloranthranilsaure,pubchem9876,acmc-1cngq,6-chloro anthranilic acid,2-carboxy-3-chloroaniline,2amino-6-chlorobenzoic acid,ksc201s6b |
|---|---|
| Clave InChI | SZCPTRGBOVXVCA-UHFFFAOYSA-N |
| PubChem CID | 75071 |
| Fórmula molecular | C7H6ClNO2 |
| CAS | 2148-56-3 |
| Peso molecular (g/mol) | 171.58 |
| Número MDL | MFCD00051530 |
| SMILES | C1=CC(=C(C(=C1)Cl)C(=O)O)N |
| Nombre IUPAC | ácido 2-amino-6-clorobenzoico |
Ácido 4-amino-2-metoxibenzoico, 97 %, Thermo Scientific Chemicals
CAS: 2486-80-8 Fórmula molecular: C8H9NO3 Peso molecular (g/mol): 167.164 Número MDL: MFCD00114479 Clave InChI: OLJXRTRRJSMURJ-UHFFFAOYSA-N Sinónimo: 4-amino-o-anisic acid,4-amino-2-methoxy-benzoic acid,4-amino-2-methoxybenzenecarboxylic acid,2-methoxy-4-amino-benzoic acid,4-amino-2-methoxybenzoicacid,4-azanyl-2-methoxy-benzoic acid,benzoic acid, 4-amino-2-methoxy,2-methoxy-4-aminobenzoic acid,acmc-20aicb,pubchem4934 PubChem CID: 75599 Nombre IUPAC: ácido 4-amino-2-metoxibenzoico SMILES: COC1=C(C=CC(=C1)N)C(=O)O
| Sinónimo | 4-amino-o-anisic acid,4-amino-2-methoxy-benzoic acid,4-amino-2-methoxybenzenecarboxylic acid,2-methoxy-4-amino-benzoic acid,4-amino-2-methoxybenzoicacid,4-azanyl-2-methoxy-benzoic acid,benzoic acid, 4-amino-2-methoxy,2-methoxy-4-aminobenzoic acid,acmc-20aicb,pubchem4934 |
|---|---|
| Clave InChI | OLJXRTRRJSMURJ-UHFFFAOYSA-N |
| PubChem CID | 75599 |
| Fórmula molecular | C8H9NO3 |
| CAS | 2486-80-8 |
| Peso molecular (g/mol) | 167.164 |
| Número MDL | MFCD00114479 |
| SMILES | COC1=C(C=CC(=C1)N)C(=O)O |
| Nombre IUPAC | ácido 4-amino-2-metoxibenzoico |