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 |
Clorhidrato de procainamida, 99 %, Thermo Scientific Chemicals
CAS: 614-39-1 Fórmula molecular: C13H21N3O·HCl Peso molecular (g/mol): 271.78 Número MDL: MFCD00012998 Clave InChI: ABTXGJFUQRCPNH-UHFFFAOYSA-N Sinónimo: procainamide hydrochloride,procainamide hcl,pronestyl,procanbid,procapan,procan,procainhydrochlorid,procan sr,procainii chloridum,promide hydrochloride PubChem CID: 66068 ChEBI: CHEBI:8429 Nombre IUPAC: 4-amino-N-[2-(dietilamino)etil]benzamida; clorhidrato SMILES: CCN(CC)CCNC(=O)C1=CC=C(C=C1)N.Cl
Sinónimo | procainamide hydrochloride,procainamide hcl,pronestyl,procanbid,procapan,procan,procainhydrochlorid,procan sr,procainii chloridum,promide hydrochloride |
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Clave InChI | ABTXGJFUQRCPNH-UHFFFAOYSA-N |
PubChem CID | 66068 |
Fórmula molecular | C13H21N3O·HCl |
CAS | 614-39-1 |
ChEBI | CHEBI:8429 |
Peso molecular (g/mol) | 271.78 |
Número MDL | MFCD00012998 |
SMILES | CCN(CC)CCNC(=O)C1=CC=C(C=C1)N.Cl |
Nombre IUPAC | 4-amino-N-[2-(dietilamino)etil]benzamida; clorhidrato |
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-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 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 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-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 |
3-Amino-4-clorobenzamida, 97 %, Thermo Scientific Chemicals
CAS: 19694-10-1 Fórmula molecular: C7H7ClN2O Peso molecular (g/mol): 170.60 Número MDL: MFCD00035785 Clave InChI: QHMDKGRWJVOUFU-UHFFFAOYSA-N PubChem CID: 88200 Nombre IUPAC: 3-amino-4-clorobenzamida SMILES: NC(=O)C1=CC=C(Cl)C(N)=C1
Clave InChI | QHMDKGRWJVOUFU-UHFFFAOYSA-N |
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PubChem CID | 88200 |
Fórmula molecular | C7H7ClN2O |
CAS | 19694-10-1 |
Peso molecular (g/mol) | 170.60 |
Número MDL | MFCD00035785 |
SMILES | NC(=O)C1=CC=C(Cl)C(N)=C1 |
Nombre IUPAC | 3-amino-4-clorobenzamida |
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 |