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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 3,4-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 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 4-(4-metilpiperazino)benzoico, 97 %, Thermo Scientific™
CAS: 86620-62-4 Fórmula molecular: C12H16N2O2 Peso molecular (g/mol): 220.272 Número MDL: MFCD02682063 Clave InChI: UCFZVQHKTRSZMM-UHFFFAOYSA-N Sinónimo: 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p PubChem CID: 736532 Nombre IUPAC: ácido 4-(4-metilpiperazin-1-il)benzoico SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O
| Sinónimo | 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p |
|---|---|
| Clave InChI | UCFZVQHKTRSZMM-UHFFFAOYSA-N |
| PubChem CID | 736532 |
| Fórmula molecular | C12H16N2O2 |
| CAS | 86620-62-4 |
| Peso molecular (g/mol) | 220.272 |
| Número MDL | MFCD02682063 |
| SMILES | CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O |
| Nombre IUPAC | ácido 4-(4-metilpiperazin-1-il)benzoico |
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 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-4-clorobenzoico, 98 %, Thermo Scientific™
CAS: 89-77-0 Fórmula molecular: C7H6ClNO2 Peso molecular (g/mol): 171.58 Número MDL: MFCD00007778 Clave InChI: JYYLQSCZISREGY-UHFFFAOYSA-N Sinónimo: 4-chloroanthranilic acid,benzoic acid, 2-amino-4-chloro,4-chloro-2-aminobenzoic acid,anthranilic acid, 4-chloro,4-chloroanthranil acid,4-chloro anthranilic acid,2-carboxy-5-chloroaniline,unii-g55k85r12h,2-amino-4-chloro-benzoic acid,2,4-acba PubChem CID: 66646 Nombre IUPAC: ácido 2-amino-4-clorobenzoico SMILES: NC1=CC(Cl)=CC=C1C(O)=O
| Sinónimo | 4-chloroanthranilic acid,benzoic acid, 2-amino-4-chloro,4-chloro-2-aminobenzoic acid,anthranilic acid, 4-chloro,4-chloroanthranil acid,4-chloro anthranilic acid,2-carboxy-5-chloroaniline,unii-g55k85r12h,2-amino-4-chloro-benzoic acid,2,4-acba |
|---|---|
| Clave InChI | JYYLQSCZISREGY-UHFFFAOYSA-N |
| PubChem CID | 66646 |
| Fórmula molecular | C7H6ClNO2 |
| CAS | 89-77-0 |
| Peso molecular (g/mol) | 171.58 |
| Número MDL | MFCD00007778 |
| SMILES | NC1=CC(Cl)=CC=C1C(O)=O |
| Nombre IUPAC | ácido 2-amino-4-clorobenzoico |
Ácido 3-aminoftálico, 95 %, Thermo Scientific Chemicals
CAS: 5434-20-8 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.15 Número MDL: MFCD00075053 Clave InChI: WGLQHUKCXBXUDV-UHFFFAOYSA-N Sinónimo: 3-amino-1,2-benzenedicarboxylic acid,phthalic acid, 3-amino,3-aminophthalicacid,1,2-benzenedicarboxylic acid, 3-amino,3-amino-phthalic acid,unii-7xv0v19zdg,3-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, amino,7xv0v19zdg,aminophthalic acid PubChem CID: 79490 Nombre IUPAC: ácido 3-aminoftálico SMILES: C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O
| Sinónimo | 3-amino-1,2-benzenedicarboxylic acid,phthalic acid, 3-amino,3-aminophthalicacid,1,2-benzenedicarboxylic acid, 3-amino,3-amino-phthalic acid,unii-7xv0v19zdg,3-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, amino,7xv0v19zdg,aminophthalic acid |
|---|---|
| Clave InChI | WGLQHUKCXBXUDV-UHFFFAOYSA-N |
| PubChem CID | 79490 |
| Fórmula molecular | C8H7NO4 |
| CAS | 5434-20-8 |
| Peso molecular (g/mol) | 181.15 |
| Número MDL | MFCD00075053 |
| SMILES | C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O |
| Nombre IUPAC | ácido 3-aminoftálico |
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 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 |
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 |
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 |
Ácido 3-amino-2,4,6-triyodobenzoico, 99 % (peso en seco), puede contener hasta 1 mol de agua, Thermo Scientific Chemicals
CAS: 3119-15-1 Fórmula molecular: C7H3I3NNaO2 Peso molecular (g/mol): 536.81 Número MDL: MFCD00007681 Clave InChI: CTXRMWPLTDAHOR-UHFFFAOYSA-M Sinónimo: unii-99h77d8mtd,3-amino-2,4,6-triiodo-benzoic acid,acido 3-amino-2,4,6-triiodobenzoico italian,benzoic acid, 3-amino-2,4,6-triiodo,3-amino-2,4,6-triiodo-benzoicacid,acido 3-amino-2,4,6-triiodobenzoico,pubchem4987,acmc-1co9w,4-14-00-01118 beilstein handbook reference,2,4,6-triiodo-3-aminobenzoic acid PubChem CID: 18387 Nombre IUPAC: ácido 3-amino-2,4,6-triyodobenzoico SMILES: [Na+].NC1=C(I)C=C(I)C(C([O-])=O)=C1I
| Sinónimo | unii-99h77d8mtd,3-amino-2,4,6-triiodo-benzoic acid,acido 3-amino-2,4,6-triiodobenzoico italian,benzoic acid, 3-amino-2,4,6-triiodo,3-amino-2,4,6-triiodo-benzoicacid,acido 3-amino-2,4,6-triiodobenzoico,pubchem4987,acmc-1co9w,4-14-00-01118 beilstein handbook reference,2,4,6-triiodo-3-aminobenzoic acid |
|---|---|
| Clave InChI | CTXRMWPLTDAHOR-UHFFFAOYSA-M |
| PubChem CID | 18387 |
| Fórmula molecular | C7H3I3NNaO2 |
| CAS | 3119-15-1 |
| Peso molecular (g/mol) | 536.81 |
| Número MDL | MFCD00007681 |
| SMILES | [Na+].NC1=C(I)C=C(I)C(C([O-])=O)=C1I |
| Nombre IUPAC | ácido 3-amino-2,4,6-triyodobenzoico |