Ácidos y derivados aminobenzoicos
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Resultados de la búsqueda filtrada
Ácido N-metilantranílico, +90 %, Thermo Scientific Chemicals
CAS: 119-68-6 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.165 Número MDL: MFCD00002424 Clave InChI: WVMBPWMAQDVZCM-UHFFFAOYSA-N Sinónimo: n-methylanthranilic acid,2-methylamino benzoic acid,n-methyl-2-aminobenzoic acid,n-methyl-o-aminobenzoic acid,benzoic acid, 2-methylamino,o-methylamino benzoic acid,anthranilic acid, n-methyl,2-methylamino-benzoic acid,kyselina n-methylanthranilova,unii-vpb2514iuj PubChem CID: 67069 ChEBI: CHEBI:16394 Nombre IUPAC: Ácido 2-(metilamino)benzoico SMILES: CNC1=CC=CC=C1C(=O)O
| Sinónimo | n-methylanthranilic acid,2-methylamino benzoic acid,n-methyl-2-aminobenzoic acid,n-methyl-o-aminobenzoic acid,benzoic acid, 2-methylamino,o-methylamino benzoic acid,anthranilic acid, n-methyl,2-methylamino-benzoic acid,kyselina n-methylanthranilova,unii-vpb2514iuj |
|---|---|
| Clave InChI | WVMBPWMAQDVZCM-UHFFFAOYSA-N |
| PubChem CID | 67069 |
| Fórmula molecular | C8H9NO2 |
| CAS | 119-68-6 |
| ChEBI | CHEBI:16394 |
| Peso molecular (g/mol) | 151.165 |
| Número MDL | MFCD00002424 |
| SMILES | CNC1=CC=CC=C1C(=O)O |
| Nombre IUPAC | Ácido 2-(metilamino)benzoico |
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-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 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 |
Sal sódica de ácido 4-aminobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 555-06-6 Fórmula molecular: C7H6NNaO2 Peso molecular (g/mol): 159.12 Número MDL: MFCD00064395 Clave InChI: XETSAYZRDCRPJY-UHFFFAOYSA-M Sinónimo: sodium 4-aminobenzoate,sodium p-aminobenzoate,4-aminobenzoic acid sodium salt,sodium aminobenzoate,aminobenzoate sodium,antergyl,pabavit,benzoic acid, 4-amino-, monosodium salt,monosodium 4-aminobenzoate,unii-75ui7quz5j PubChem CID: 517441 Nombre IUPAC: sodio;4-aminobenzoato SMILES: C1=CC(=CC=C1C(=O)[O-])N.[Na+]
| Sinónimo | sodium 4-aminobenzoate,sodium p-aminobenzoate,4-aminobenzoic acid sodium salt,sodium aminobenzoate,aminobenzoate sodium,antergyl,pabavit,benzoic acid, 4-amino-, monosodium salt,monosodium 4-aminobenzoate,unii-75ui7quz5j |
|---|---|
| Clave InChI | XETSAYZRDCRPJY-UHFFFAOYSA-M |
| PubChem CID | 517441 |
| Fórmula molecular | C7H6NNaO2 |
| CAS | 555-06-6 |
| Peso molecular (g/mol) | 159.12 |
| Número MDL | MFCD00064395 |
| SMILES | C1=CC(=CC=C1C(=O)[O-])N.[Na+] |
| Nombre IUPAC | sodio;4-aminobenzoato |
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 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-3-bromobenzoico, 97 %, Thermo Scientific™
CAS: 20776-51-6 Fórmula molecular: C7H5BrNO2 Peso molecular (g/mol): 215.03 Número MDL: MFCD03618453 Clave InChI: SRIZNTFPBWRGPB-UHFFFAOYSA-M Sinónimo: 3-bromoanthralic acid,2-amino-3-bromo-benzoic acid,benzoic acid, 2-amino-3-bromo,3-bromoanthranilic acid,2-amino-3-bromobenzoicacid,2-amino-3-bromo benzoic acid,buttpark 49\07-48,2-amino-3-bromo-benzoicacid,zlchem 426 PubChem CID: 270259 Nombre IUPAC: ácido 2-amino-3-bromobenzoico SMILES: NC1=C(Br)C=CC=C1C([O-])=O
| Sinónimo | 3-bromoanthralic acid,2-amino-3-bromo-benzoic acid,benzoic acid, 2-amino-3-bromo,3-bromoanthranilic acid,2-amino-3-bromobenzoicacid,2-amino-3-bromo benzoic acid,buttpark 49\07-48,2-amino-3-bromo-benzoicacid,zlchem 426 |
|---|---|
| Clave InChI | SRIZNTFPBWRGPB-UHFFFAOYSA-M |
| PubChem CID | 270259 |
| Fórmula molecular | C7H5BrNO2 |
| CAS | 20776-51-6 |
| Peso molecular (g/mol) | 215.03 |
| Número MDL | MFCD03618453 |
| SMILES | NC1=C(Br)C=CC=C1C([O-])=O |
| Nombre IUPAC | ácido 2-amino-3-bromobenzoico |
Ácido 3-(4-metilpiperazin-1-il)benzoico, ≥97 %, Thermo Scientific™
CAS: 215309-01-6 Fórmula molecular: C12H16N2O2 Peso molecular (g/mol): 220.27 Número MDL: MFCD06742238 Clave InChI: HALATUFUWLWCQV-UHFFFAOYSA-N Sinónimo: 3-4-methylpiperazin-1-yl benzoic acid,3-4-methylpiperazin-1-yl benzoicacid,benzoicacid, 3-4-methyl-1-piperazinyl,zlchem 853,pubchem12997,acmc-209fli,r-1-fmoc-3-hydroxypyrrolidine,3-4-methylpiperazinyl benzoic acid,3-4-methylpiperazinyl-benzoic acid,3-4-methyl-1-piperazinyl benzoic acid PubChem CID: 4741681 Nombre IUPAC: ácido 3-(4-metilpiperazin-1-il)benzoico SMILES: CN1CCN(CC1)C1=CC=CC(=C1)C(O)=O
| Sinónimo | 3-4-methylpiperazin-1-yl benzoic acid,3-4-methylpiperazin-1-yl benzoicacid,benzoicacid, 3-4-methyl-1-piperazinyl,zlchem 853,pubchem12997,acmc-209fli,r-1-fmoc-3-hydroxypyrrolidine,3-4-methylpiperazinyl benzoic acid,3-4-methylpiperazinyl-benzoic acid,3-4-methyl-1-piperazinyl benzoic acid |
|---|---|
| Clave InChI | HALATUFUWLWCQV-UHFFFAOYSA-N |
| PubChem CID | 4741681 |
| Fórmula molecular | C12H16N2O2 |
| CAS | 215309-01-6 |
| Peso molecular (g/mol) | 220.27 |
| Número MDL | MFCD06742238 |
| SMILES | CN1CCN(CC1)C1=CC=CC(=C1)C(O)=O |
| Nombre IUPAC | ácido 3-(4-metilpiperazin-1-il)benzoico |
2-Aminoácido-3,5-dimetilbenzoico, 98 %, Thermo Scientific Chemicals
CAS: 14438-32-5 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.192 Número MDL: MFCD00017099 Clave InChI: GIMYRAQQQBFFFJ-UHFFFAOYSA-N Sinónimo: 3,5-dimethylanthranilic acid,2-amino-3,5-dimethyl-benzoic acid,2-amino-3,5-dimethyl benzoic acid,benzoic acid, 2-amino-3,5-dimethyl,pubchem4685,3,5-dimethylanthranilic,acmc-1bqlm,intermediates-zcf02106,bidd:gt0362,2-amino-3,5-dimethylbenzoicacid PubChem CID: 259834 Nombre IUPAC: 2-aminoácido-3,5-dimetilbenzoico SMILES: CC1=CC(=C(C(=C1)C(=O)O)N)C
| Sinónimo | 3,5-dimethylanthranilic acid,2-amino-3,5-dimethyl-benzoic acid,2-amino-3,5-dimethyl benzoic acid,benzoic acid, 2-amino-3,5-dimethyl,pubchem4685,3,5-dimethylanthranilic,acmc-1bqlm,intermediates-zcf02106,bidd:gt0362,2-amino-3,5-dimethylbenzoicacid |
|---|---|
| Clave InChI | GIMYRAQQQBFFFJ-UHFFFAOYSA-N |
| PubChem CID | 259834 |
| Fórmula molecular | C9H11NO2 |
| CAS | 14438-32-5 |
| Peso molecular (g/mol) | 165.192 |
| Número MDL | MFCD00017099 |
| SMILES | CC1=CC(=C(C(=C1)C(=O)O)N)C |
| Nombre IUPAC | 2-aminoácido-3,5-dimetilbenzoico |
Ácido 4-amino-3-fluorobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 455-87-8 Fórmula molecular: C7H6FNO2 Peso molecular (g/mol): 155.128 Número MDL: MFCD01660374 Clave InChI: JSKXHTHMCCDEGD-UHFFFAOYSA-N Sinónimo: 3-fluoro-4-aminobenzoic acid,benzoic acid, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarboxylic acid,4-amino-3-fluoro-benzoic acid,4-amino-3-fluorobenzoicacid,pubchem3524,wln: zr bf dvq,acmc-209k3i,3-14-00-01153 beilstein handbook reference,buttpark 44\09-60 PubChem CID: 9971 Nombre IUPAC: ácido 4-amino-3-fluorobenzoico SMILES: C1=CC(=C(C=C1C(=O)O)F)N
| Sinónimo | 3-fluoro-4-aminobenzoic acid,benzoic acid, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarboxylic acid,4-amino-3-fluoro-benzoic acid,4-amino-3-fluorobenzoicacid,pubchem3524,wln: zr bf dvq,acmc-209k3i,3-14-00-01153 beilstein handbook reference,buttpark 44\09-60 |
|---|---|
| Clave InChI | JSKXHTHMCCDEGD-UHFFFAOYSA-N |
| PubChem CID | 9971 |
| Fórmula molecular | C7H6FNO2 |
| CAS | 455-87-8 |
| Peso molecular (g/mol) | 155.128 |
| Número MDL | MFCD01660374 |
| SMILES | C1=CC(=C(C=C1C(=O)O)F)N |
| Nombre IUPAC | ácido 4-amino-3-fluorobenzoico |
Ácido 2,3-diaminobenzoico, 95 %, Thermo Scientific Chemicals
CAS: 603-81-6 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00137818 Clave InChI: KKTUQAYCCLMNOA-UHFFFAOYSA-N Sinónimo: diaminobenzoic acid,benzoic acid, diamino,3-carboxy-1,2-diaminobenzene,pubchem3145,acmc-209mjn,2,3-diaminobenzonic acid,2,3-diamino benzoic acid,ksc203g4l,pharmabridge p-2952,2,3-diaminobenzoic acid PubChem CID: 198069 Nombre IUPAC: ácido 2,3-diaminobenzoico SMILES: NC1=CC=CC(C(O)=O)=C1N
| Sinónimo | diaminobenzoic acid,benzoic acid, diamino,3-carboxy-1,2-diaminobenzene,pubchem3145,acmc-209mjn,2,3-diaminobenzonic acid,2,3-diamino benzoic acid,ksc203g4l,pharmabridge p-2952,2,3-diaminobenzoic acid |
|---|---|
| Clave InChI | KKTUQAYCCLMNOA-UHFFFAOYSA-N |
| PubChem CID | 198069 |
| Fórmula molecular | C7H8N2O2 |
| CAS | 603-81-6 |
| Peso molecular (g/mol) | 152.15 |
| Número MDL | MFCD00137818 |
| SMILES | NC1=CC=CC(C(O)=O)=C1N |
| Nombre IUPAC | ácido 2,3-diaminobenzoico |
Ácido 2-amino-4-clorobenzoico, 98 %, Thermo Scientific Chemicals
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 4-amino-3-(trifluorometil)benzoico, 98 %, Thermo Scientific Chemicals
CAS: 400-76-0 Fórmula molecular: C8H6F3NO2 Peso molecular (g/mol): 205.14 Número MDL: MFCD03407960 Clave InChI: NPPPORJZPNJXNQ-UHFFFAOYSA-N Sinónimo: 4-amino-3-trifluoromethyl benzoic acid,4-amino-3-trifluoromethylbenzioc acid,rarechem al bo 0877,4-amino-5-trifluoromethylbenzoic acid,4-amino-3-trifluoromethyl-benzoic acid,benzoic acid, 4-amino-3-trifluoromethyl,4-amino-3-trifluoromethyl benzoic acid 3-trifluoromethyl-4-aminobenzoic acid,4-amino-3-trifluoromethylbenzoicacid,pubchem2211 PubChem CID: 3254286 Nombre IUPAC: ácido 4-amino-3-(trifluorometil)benzoico SMILES: NC1=C(C=C(C=C1)C(O)=O)C(F)(F)F
| Sinónimo | 4-amino-3-trifluoromethyl benzoic acid,4-amino-3-trifluoromethylbenzioc acid,rarechem al bo 0877,4-amino-5-trifluoromethylbenzoic acid,4-amino-3-trifluoromethyl-benzoic acid,benzoic acid, 4-amino-3-trifluoromethyl,4-amino-3-trifluoromethyl benzoic acid 3-trifluoromethyl-4-aminobenzoic acid,4-amino-3-trifluoromethylbenzoicacid,pubchem2211 |
|---|---|
| Clave InChI | NPPPORJZPNJXNQ-UHFFFAOYSA-N |
| PubChem CID | 3254286 |
| Fórmula molecular | C8H6F3NO2 |
| CAS | 400-76-0 |
| Peso molecular (g/mol) | 205.14 |
| Número MDL | MFCD03407960 |
| SMILES | NC1=C(C=C(C=C1)C(O)=O)C(F)(F)F |
| Nombre IUPAC | ácido 4-amino-3-(trifluorometil)benzoico |