Ácidos y derivados aminobenzoicos

Ácidos y derivados aminobenzoicos
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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 |
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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 |
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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 |
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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 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 |
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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 3,5-diaminobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 535-87-5 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007807 Clave InChI: UENRXLSRMCSUSN-UHFFFAOYSA-N Sinónimo: benzoic acid, 3,5-diamino,1-carboxy-3,5-diaminobenzene,ccris 2885,3,5-diamino benzoic acid,3,5-diaminobenzoicacid,dabz,pubchem21025,3,5-diaminebenzoicacid,acmc-1awxi,3,5-diamino-benzoic acid PubChem CID: 12062 Nombre IUPAC: ácido 3,5-diaminobenzoico SMILES: C1=C(C=C(C=C1N)N)C(=O)O
Sinónimo | benzoic acid, 3,5-diamino,1-carboxy-3,5-diaminobenzene,ccris 2885,3,5-diamino benzoic acid,3,5-diaminobenzoicacid,dabz,pubchem21025,3,5-diaminebenzoicacid,acmc-1awxi,3,5-diamino-benzoic acid |
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Clave InChI | UENRXLSRMCSUSN-UHFFFAOYSA-N |
PubChem CID | 12062 |
Fórmula molecular | C7H8N2O2 |
CAS | 535-87-5 |
Peso molecular (g/mol) | 152.15 |
Número MDL | MFCD00007807 |
SMILES | C1=C(C=C(C=C1N)N)C(=O)O |
Nombre IUPAC | ácido 3,5-diaminobenzoico |
Ácido 4-aminoftálmico, 98 %, Thermo Scientific Chemicals
CAS: 5434-21-9 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.147 Número MDL: MFCD00013985 Clave InChI: OXSANYRLJHSQEP-UHFFFAOYSA-N Sinónimo: 4-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-amino,4-amino-1,2-benzenedicarboxylic acid,4-amino phthalic acid,contains 3-aminophthalic acid,pubchem16853,acmc-1arqu,4-aminophthalic acid,ksc270i4n,ghl.pd_mitscher_leg0.1208 PubChem CID: 72912 Nombre IUPAC: ácido 4-aminoftálico SMILES: C1=CC(=C(C=C1N)C(=O)O)C(=O)O
Sinónimo | 4-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-amino,4-amino-1,2-benzenedicarboxylic acid,4-amino phthalic acid,contains 3-aminophthalic acid,pubchem16853,acmc-1arqu,4-aminophthalic acid,ksc270i4n,ghl.pd_mitscher_leg0.1208 |
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Clave InChI | OXSANYRLJHSQEP-UHFFFAOYSA-N |
PubChem CID | 72912 |
Fórmula molecular | C8H7NO4 |
CAS | 5434-21-9 |
Peso molecular (g/mol) | 181.147 |
Número MDL | MFCD00013985 |
SMILES | C1=CC(=C(C=C1N)C(=O)O)C(=O)O |
Nombre IUPAC | ácido 4-aminoftálico |
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 |
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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 4-amino-3-metilbenzoico, 98 %, Thermo Scientific Chemicals
CAS: 2486-70-6 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.165 Número MDL: MFCD00007736 Clave InChI: NHFKECPTBZZFBC-UHFFFAOYSA-N Sinónimo: 3-methyl-4-aminobenzoic acid,4-amino-m-toluic acid,benzoic acid, 4-amino-3-methyl,4-amino-3-methyl benzoic acid,4-amino-3-methyl benzoate,4-amino-3-methylbenzoicacid,unii-201cxt4h5v,4-amino-3-methyl-benzoic acid,benzoic acid, 3-methyl-4-amino,4-amino-3-methylbenzenecarboxylic acid PubChem CID: 75598 Nombre IUPAC: ácido 4-amino-3-metilbenzoico SMILES: CC1=C(C=CC(=C1)C(=O)O)N
Sinónimo | 3-methyl-4-aminobenzoic acid,4-amino-m-toluic acid,benzoic acid, 4-amino-3-methyl,4-amino-3-methyl benzoic acid,4-amino-3-methyl benzoate,4-amino-3-methylbenzoicacid,unii-201cxt4h5v,4-amino-3-methyl-benzoic acid,benzoic acid, 3-methyl-4-amino,4-amino-3-methylbenzenecarboxylic acid |
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Clave InChI | NHFKECPTBZZFBC-UHFFFAOYSA-N |
PubChem CID | 75598 |
Fórmula molecular | C8H9NO2 |
CAS | 2486-70-6 |
Peso molecular (g/mol) | 151.165 |
Número MDL | MFCD00007736 |
SMILES | CC1=C(C=CC(=C1)C(=O)O)N |
Nombre IUPAC | ácido 4-amino-3-metilbenzoico |
Ácido 5-aminosalicílico, 95 %, Thermo Scientific Chemicals
CAS: 89-57-6 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.137 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 |
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Clave InChI | KBOPZPXVLCULAV-UHFFFAOYSA-N |
PubChem CID | 4075 |
Fórmula molecular | C7H7NO3 |
CAS | 89-57-6 |
ChEBI | CHEBI:6775 |
Peso molecular (g/mol) | 153.137 |
Número MDL | MFCD00007877 |
SMILES | C1=CC(=C(C=C1N)C(=O)O)O |
Nombre IUPAC | ácido 5-amino-2hidroxibenzoico |
Ácido N-fenilantranílico, 99 %, Thermo Scientific Chemicals
CAS: 91-40-7 Fórmula molecular: C13H11NO2 Peso molecular (g/mol): 213.236 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 |
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Clave InChI | ZWJINEZUASEZBH-UHFFFAOYSA-N |
PubChem CID | 4386 |
Fórmula molecular | C13H11NO2 |
CAS | 91-40-7 |
ChEBI | CHEBI:34756 |
Peso molecular (g/mol) | 213.236 |
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 Chemicals
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 |
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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 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 |
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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 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 |
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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 |
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 |
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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 |