Ácidos y derivados aminobenzoicos
Ácidos y derivados aminobenzoicos
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Resultados de la búsqueda filtrada
4-Aminobenzamida, 98 %, Thermo Scientific Chemicals
CAS: 2835-68-9 Fórmula molecular: C7H8N2O Peso molecular (g/mol): 136.15 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 |
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Clave InChI | QIKYZXDTTPVVAC-UHFFFAOYSA-N |
PubChem CID | 76079 |
Fórmula molecular | C7H8N2O |
CAS | 2835-68-9 |
Peso molecular (g/mol) | 136.15 |
Número MDL | MFCD00007999 |
SMILES | C1=CC(=CC=C1C(=O)N)N |
Nombre IUPAC | 4-aminobenzamida |
Ácido 2-amino-5-metilbenzoico, 97 %, Thermo Scientific Chemicals
CAS: 2941-78-8 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.17 Número MDL: MFCD00007909 Clave InChI: NBUUUJWWOARGNW-UHFFFAOYSA-N Sinónimo: 5-methylanthranilic acid,6-amino-m-toluic acid,2-amino-5-methyl-benzoic acid,benzoic acid, 2-amino-5-methyl,m-toluic acid, 6-amino,2-amino-5-methylbenzoicacid,unii-418xaj22v2,2-amino-5-methyl benzoic acid,amino 2--5-methylbenzoic acid,pubchem4954 PubChem CID: 76255 Nombre IUPAC: ácido 2-amino-5-metilbenzoico SMILES: CC1=CC=C(N)C(=C1)C(O)=O
Sinónimo | 5-methylanthranilic acid,6-amino-m-toluic acid,2-amino-5-methyl-benzoic acid,benzoic acid, 2-amino-5-methyl,m-toluic acid, 6-amino,2-amino-5-methylbenzoicacid,unii-418xaj22v2,2-amino-5-methyl benzoic acid,amino 2--5-methylbenzoic acid,pubchem4954 |
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Clave InChI | NBUUUJWWOARGNW-UHFFFAOYSA-N |
PubChem CID | 76255 |
Fórmula molecular | C8H9NO2 |
CAS | 2941-78-8 |
Peso molecular (g/mol) | 151.17 |
Número MDL | MFCD00007909 |
SMILES | CC1=CC=C(N)C(=C1)C(O)=O |
Nombre IUPAC | ácido 2-amino-5-metilbenzoico |
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-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 |
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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) | 137.14 |
Número MDL | MFCD00007795 |
SMILES | C1=CC(=CC(=C1)N)C(=O)O |
Nombre IUPAC | Ácido 3-aminobenzoico |
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 |
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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 2-amino-5-yodobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 5326-47-6 Fórmula molecular: C7H6INO2 Peso molecular (g/mol): 263.034 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 |
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Clave InChI | GOLGILSVWFKZRQ-UHFFFAOYSA-N |
PubChem CID | 72911 |
Fórmula molecular | C7H6INO2 |
CAS | 5326-47-6 |
Peso molecular (g/mol) | 263.034 |
Número MDL | MFCD00007849 |
SMILES | C1=CC(=C(C=C1I)C(=O)O)N |
Nombre IUPAC | Ácido 2-amino-5-yodobenzoico |
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-bromobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 5794-88-7 Fórmula molecular: C7H6BrNO2 Peso molecular (g/mol): 216.034 Número MDL: MFCD00007823 Clave InChI: CUKXRHLWPSBCTI-UHFFFAOYSA-N Sinónimo: 5-bromoanthranilic acid,benzoic acid, 2-amino-5-bromo,anthranilic acid, 5-bromo,2-amino-5-bromo-benzoic acid,5-bromo-2-aminobenzoic acid,2-amino-5-bromobenzoicacid,2-amino-5-bromo benzoic acid,5-bromo anthranilic acid,buttpark 89\07-49,5-bromo-2-amino-benzoic acid PubChem CID: 79858 Nombre IUPAC: ácido 2-amino-5-bromobenzoico SMILES: C1=CC(=C(C=C1Br)C(=O)O)N
Sinónimo | 5-bromoanthranilic acid,benzoic acid, 2-amino-5-bromo,anthranilic acid, 5-bromo,2-amino-5-bromo-benzoic acid,5-bromo-2-aminobenzoic acid,2-amino-5-bromobenzoicacid,2-amino-5-bromo benzoic acid,5-bromo anthranilic acid,buttpark 89\07-49,5-bromo-2-amino-benzoic acid |
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Clave InChI | CUKXRHLWPSBCTI-UHFFFAOYSA-N |
PubChem CID | 79858 |
Fórmula molecular | C7H6BrNO2 |
CAS | 5794-88-7 |
Peso molecular (g/mol) | 216.034 |
Número MDL | MFCD00007823 |
SMILES | C1=CC(=C(C=C1Br)C(=O)O)N |
Nombre IUPAC | ácido 2-amino-5-bromobenzoico |
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 2-amino-3-metilbenzoico, 98 %, Thermo Scientific Chemicals
CAS: 4389-45-1 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.165 Número MDL: MFCD00007745 Clave InChI: WNAJXPYVTFYEST-UHFFFAOYSA-N Sinónimo: 3-methylanthranilic acid,2-amino-3-methyl-benzoic acid,2-amino-3-methylbenzoicacid,3-methyl-2-aminobenzoic acid,benzoic acid, 2-amino-3-methyl,2-amino-m-toluic acid,2-amino-3-methyl benzoic acid,m-toluic acid, 2-amino,unii-8rgx6sqe9n,2-amino-3-methylbenzoate PubChem CID: 78101 ChEBI: CHEBI:80574 Nombre IUPAC: ácido 2-amino-3-metilbenzoico SMILES: CC1=CC=CC(=C1N)C(=O)O
Sinónimo | 3-methylanthranilic acid,2-amino-3-methyl-benzoic acid,2-amino-3-methylbenzoicacid,3-methyl-2-aminobenzoic acid,benzoic acid, 2-amino-3-methyl,2-amino-m-toluic acid,2-amino-3-methyl benzoic acid,m-toluic acid, 2-amino,unii-8rgx6sqe9n,2-amino-3-methylbenzoate |
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Clave InChI | WNAJXPYVTFYEST-UHFFFAOYSA-N |
PubChem CID | 78101 |
Fórmula molecular | C8H9NO2 |
CAS | 4389-45-1 |
ChEBI | CHEBI:80574 |
Peso molecular (g/mol) | 151.165 |
Número MDL | MFCD00007745 |
SMILES | CC1=CC=CC(=C1N)C(=O)O |
Nombre IUPAC | ácido 2-amino-3-metilbenzoico |
Ácido 2-amino-3-bromo-5-metilbenzoico, +98 %, Thermo Scientific Chemicals
CAS: 13091-43-5 Fórmula molecular: C8H8BrNO2 Peso molecular (g/mol): 230.06 Número MDL: MFCD00051705 Clave InChI: LCMZECCEEOQWLQ-UHFFFAOYSA-N PubChem CID: 2774400 Nombre IUPAC: ácido 2-amino-3-bromo-5-metilbenzoico SMILES: CC1=CC(Br)=C(N)C(=C1)C(O)=O
Clave InChI | LCMZECCEEOQWLQ-UHFFFAOYSA-N |
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PubChem CID | 2774400 |
Fórmula molecular | C8H8BrNO2 |
CAS | 13091-43-5 |
Peso molecular (g/mol) | 230.06 |
Número MDL | MFCD00051705 |
SMILES | CC1=CC(Br)=C(N)C(=C1)C(O)=O |
Nombre IUPAC | ácido 2-amino-3-bromo-5-metilbenzoico |
Ácido 3-amino-4-clorobenzoico, 98 %, Thermo Scientific™
CAS: 2840-28-0 Fórmula molecular: C7H6ClNO2 Peso molecular (g/mol): 171.58 Número MDL: MFCD00007671 Clave InChI: DMGFVJVLVZOSOE-UHFFFAOYSA-N Sinónimo: benzoic acid, 3-amino-4-chloro,unii-3q8r4430cf,3-amino-4-chloro benzoic acid,3-amino-4-chloro-benzoic acid,4-chloro-3-amino benzoic acid,pubchem8988,acmc-1cmgg,5-carboxy-2-chloroaniline,dsstox_cid_24414,dsstox_rid_80213 PubChem CID: 76092 Nombre IUPAC: ácido 3-amino4clorobenzoico SMILES: C1=CC(=C(C=C1C(=O)O)N)Cl
Sinónimo | benzoic acid, 3-amino-4-chloro,unii-3q8r4430cf,3-amino-4-chloro benzoic acid,3-amino-4-chloro-benzoic acid,4-chloro-3-amino benzoic acid,pubchem8988,acmc-1cmgg,5-carboxy-2-chloroaniline,dsstox_cid_24414,dsstox_rid_80213 |
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Clave InChI | DMGFVJVLVZOSOE-UHFFFAOYSA-N |
PubChem CID | 76092 |
Fórmula molecular | C7H6ClNO2 |
CAS | 2840-28-0 |
Peso molecular (g/mol) | 171.58 |
Número MDL | MFCD00007671 |
SMILES | C1=CC(=C(C=C1C(=O)O)N)Cl |
Nombre IUPAC | ácido 3-amino4clorobenzoico |
Ácido 2-amino-5-fluorobenzoico, +98 %, Thermo Scientific Chemicals
CAS: 446-08-2 Fórmula molecular: C7H6FNO2 Peso molecular (g/mol): 155.128 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 |
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Clave InChI | FPQMGQZTBWIHDN-UHFFFAOYSA-N |
PubChem CID | 101412 |
Fórmula molecular | C7H6FNO2 |
CAS | 446-08-2 |
ChEBI | CHEBI:78042 |
Peso molecular (g/mol) | 155.128 |
Número MDL | MFCD00055566 |
SMILES | C1=CC(=C(C=C1F)C(=O)O)N |
Nombre IUPAC | ácido 2-amino-5-fluorobenzoico |