
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

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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 |
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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 3,5-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 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 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-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 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-aminobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 99-05-8 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.138 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 |
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Clave InChI | XFDUHJPVQKIXHO-UHFFFAOYSA-N |
PubChem CID | 7419 |
Fórmula molecular | C7H7NO2 |
CAS | 99-05-8 |
ChEBI | CHEBI:42682 |
Peso molecular (g/mol) | 137.138 |
Número MDL | MFCD00007795 |
SMILES | C1=CC(=CC(=C1)N)C(=O)O |
Nombre IUPAC | Ácido 3-aminobenzoico |
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 |
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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-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 |
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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 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 |
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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 2-amino-4-metilbenzoico, 95 %, Thermo Scientific™
CAS: 2305-36-4 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.165 Número MDL: MFCD00047853 Clave InChI: RPGKFFKUTVJVPY-UHFFFAOYSA-N Sinónimo: 4-methylanthranilic acid,benzoic acid, 2-amino-4-methyl,2-amino-4-methyl-benzoic acid,2-amino-p-toluic acid,3-amino-4-carboxytoluene,2-carboxy-5-methylaniline,p-toluic acid, 2-amino,rarechem al bo 0820,benzoic acid, 2-amino-4-methyl-9ci,2-azanyl-4-methyl-benzoic acid PubChem CID: 75316 Nombre IUPAC: ácido 2-amino-4-metilbenzoico SMILES: CC1=CC(=C(C=C1)C(=O)O)N
Sinónimo | 4-methylanthranilic acid,benzoic acid, 2-amino-4-methyl,2-amino-4-methyl-benzoic acid,2-amino-p-toluic acid,3-amino-4-carboxytoluene,2-carboxy-5-methylaniline,p-toluic acid, 2-amino,rarechem al bo 0820,benzoic acid, 2-amino-4-methyl-9ci,2-azanyl-4-methyl-benzoic acid |
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Clave InChI | RPGKFFKUTVJVPY-UHFFFAOYSA-N |
PubChem CID | 75316 |
Fórmula molecular | C8H9NO2 |
CAS | 2305-36-4 |
Peso molecular (g/mol) | 151.165 |
Número MDL | MFCD00047853 |
SMILES | CC1=CC(=C(C=C1)C(=O)O)N |
Nombre IUPAC | ácido 2-amino-4-metilbenzoico |
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 |
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 |
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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-(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 |
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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 |