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Ácidos y derivados aminobenzoicos

Compuestos orgánicos que constan de un anillo de benceno sustituido por grupos aminos y carboxilos. Incluyen compuestos derivados de ácidos aminobenzoicos.
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1 – 15 de 152 resultados
1

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
2

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
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
3

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

EDGE
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
4

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
5

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
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
6

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
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
7

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
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
8

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
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
9

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
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
10

Ácido 4-amino-2-(trifluorometil)benzoico, 97 +%, Thermo Scientific Chemicals

CAS: 393-06-6 Fórmula molecular: C8H6F3NO2 Peso molecular (g/mol): 205.14 Número MDL: MFCD03407959 Clave InChI: AMVHEVZYTGHASE-UHFFFAOYSA-N Sinónimo: 4-amino-2-trifluoromethyl benzoic acid,5-amino-2-carboxybenzotrifluoride,2-trifluoromethyl-4-aminobenzoic acid,pubchem1360,4-amimo-2-trifluoromethyl benzoicacid,acmc-209j4m,ksc495q5d,rarechem al bo 0438,buttpark 44\01-93,4-amino-2-trifluoromethyl benzoicacid PubChem CID: 3836325 Nombre IUPAC: ácido 4-amino-2-(trifluorometil)benzoico SMILES: NC1=CC(=C(C=C1)C(O)=O)C(F)(F)F

Sinónimo 4-amino-2-trifluoromethyl benzoic acid,5-amino-2-carboxybenzotrifluoride,2-trifluoromethyl-4-aminobenzoic acid,pubchem1360,4-amimo-2-trifluoromethyl benzoicacid,acmc-209j4m,ksc495q5d,rarechem al bo 0438,buttpark 44\01-93,4-amino-2-trifluoromethyl benzoicacid
Clave InChI AMVHEVZYTGHASE-UHFFFAOYSA-N
PubChem CID 3836325
Fórmula molecular C8H6F3NO2
CAS 393-06-6
Peso molecular (g/mol) 205.14
Número MDL MFCD03407959
SMILES NC1=CC(=C(C=C1)C(O)=O)C(F)(F)F
Nombre IUPAC ácido 4-amino-2-(trifluorometil)benzoico
11

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
12

Ácido 4-amino-2,3,5,6-tetrafluorobenzoico, 97%

CAS: 944-43-4 Fórmula molecular: C7H3F4NO2 Peso molecular (g/mol): 209.1 Número MDL: MFCD00007647 Clave InChI: WTNSXWSOTDBWOR-UHFFFAOYSA-N Sinónimo: 2,3,5,6-tetrafluoro-4-aminobenzoic acid,acmc-209rrw,4-amino-2,3,5,6-tetrafluorobenzoicacid,2,3,5,6-tetrafluoro-4-amino-benzoic acid,4-amino-2,3,5,6-tetrafluoro-benzoic acid,benzoic acid,4-amino-2,3,5,6-tetrafluoro,benzoic acid, 4-amino-2,3,5,6-tetrafluoro,4-amino-2,3,5,6-tetrafluorobenzoic acid PubChem CID: 70345 Nombre IUPAC: ácido de 4-amino-2,3,5,6-tetrafluorobenzoico SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)O

Sinónimo 2,3,5,6-tetrafluoro-4-aminobenzoic acid,acmc-209rrw,4-amino-2,3,5,6-tetrafluorobenzoicacid,2,3,5,6-tetrafluoro-4-amino-benzoic acid,4-amino-2,3,5,6-tetrafluoro-benzoic acid,benzoic acid,4-amino-2,3,5,6-tetrafluoro,benzoic acid, 4-amino-2,3,5,6-tetrafluoro,4-amino-2,3,5,6-tetrafluorobenzoic acid
Clave InChI WTNSXWSOTDBWOR-UHFFFAOYSA-N
PubChem CID 70345
Fórmula molecular C7H3F4NO2
CAS 944-43-4
Peso molecular (g/mol) 209.1
Número MDL MFCD00007647
SMILES C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)O
Nombre IUPAC ácido de 4-amino-2,3,5,6-tetrafluorobenzoico
13

3-Amino-4-metoxibenzamida, 98 %, Thermo Scientific Chemicals

CAS: 17481-27-5 Fórmula molecular: C8H10N2O2 Peso molecular (g/mol): 166.18 Número MDL: MFCD00017132 Clave InChI: INCJNDAQNPWMPZ-UHFFFAOYSA-N Sinónimo: benzamide, 3-amino-4-methoxy,3-amino-p-anisamide,3-amino-4-methoxy-benzamide,3-amino-4-methoxy benzamide,acmc-209e8v,5-amino-4-methoxybenzamide,cambridge id 5306680,ksc495o3j,incjndaqnpwmpz-uhfffaoysa PubChem CID: 87135 Nombre IUPAC: 3-amino-4-metoxibenzamida SMILES: COC1=C(C=C(C=C1)C(=O)N)N

Sinónimo benzamide, 3-amino-4-methoxy,3-amino-p-anisamide,3-amino-4-methoxy-benzamide,3-amino-4-methoxy benzamide,acmc-209e8v,5-amino-4-methoxybenzamide,cambridge id 5306680,ksc495o3j,incjndaqnpwmpz-uhfffaoysa
Clave InChI INCJNDAQNPWMPZ-UHFFFAOYSA-N
PubChem CID 87135
Fórmula molecular C8H10N2O2
CAS 17481-27-5
Peso molecular (g/mol) 166.18
Número MDL MFCD00017132
SMILES COC1=C(C=C(C=C1)C(=O)N)N
Nombre IUPAC 3-amino-4-metoxibenzamida
14

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
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
15

Ácido 2-amino-4-clorobenzoico, 98 %, Thermo Scientific™

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