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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 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
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

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
5

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

EDGE
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
6

Sal sódica de ácido 4-aminobenzoico, 98 %, Thermo Scientific Chemicals

CAS: 555-06-6 Fórmula molecular: C7H6NNaO2 Peso molecular (g/mol): 159.12 Número MDL: MFCD00064395 Clave InChI: XETSAYZRDCRPJY-UHFFFAOYSA-M Sinónimo: sodium 4-aminobenzoate,sodium p-aminobenzoate,4-aminobenzoic acid sodium salt,sodium aminobenzoate,aminobenzoate sodium,antergyl,pabavit,benzoic acid, 4-amino-, monosodium salt,monosodium 4-aminobenzoate,unii-75ui7quz5j PubChem CID: 517441 Nombre IUPAC: sodio;4-aminobenzoato SMILES: C1=CC(=CC=C1C(=O)[O-])N.[Na+]

Sinónimo sodium 4-aminobenzoate,sodium p-aminobenzoate,4-aminobenzoic acid sodium salt,sodium aminobenzoate,aminobenzoate sodium,antergyl,pabavit,benzoic acid, 4-amino-, monosodium salt,monosodium 4-aminobenzoate,unii-75ui7quz5j
Clave InChI XETSAYZRDCRPJY-UHFFFAOYSA-M
PubChem CID 517441
Fórmula molecular C7H6NNaO2
CAS 555-06-6
Peso molecular (g/mol) 159.12
Número MDL MFCD00064395
SMILES C1=CC(=CC=C1C(=O)[O-])N.[Na+]
Nombre IUPAC sodio;4-aminobenzoato
7

Ácido n-fenilantranílico, 98 %, Thermo Scientific Chemicals

CAS: 91-40-7 Fórmula molecular: C13H11NO2 Peso molecular (g/mol): 213.24 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
Clave InChI ZWJINEZUASEZBH-UHFFFAOYSA-N
PubChem CID 4386
Fórmula molecular C13H11NO2
CAS 91-40-7
ChEBI CHEBI:34756
Peso molecular (g/mol) 213.24
Número MDL MFCD00002421
SMILES C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
Nombre IUPAC ácido 2-anilinobenzoico
8

Ácido 2,3-diaminobenzoico, 95 %, Thermo Scientific Chemicals

CAS: 603-81-6 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00137818 Clave InChI: KKTUQAYCCLMNOA-UHFFFAOYSA-N Sinónimo: diaminobenzoic acid,benzoic acid, diamino,3-carboxy-1,2-diaminobenzene,pubchem3145,acmc-209mjn,2,3-diaminobenzonic acid,2,3-diamino benzoic acid,ksc203g4l,pharmabridge p-2952,2,3-diaminobenzoic acid PubChem CID: 198069 Nombre IUPAC: ácido 2,3-diaminobenzoico SMILES: NC1=CC=CC(C(O)=O)=C1N

Sinónimo diaminobenzoic acid,benzoic acid, diamino,3-carboxy-1,2-diaminobenzene,pubchem3145,acmc-209mjn,2,3-diaminobenzonic acid,2,3-diamino benzoic acid,ksc203g4l,pharmabridge p-2952,2,3-diaminobenzoic acid
Clave InChI KKTUQAYCCLMNOA-UHFFFAOYSA-N
PubChem CID 198069
Fórmula molecular C7H8N2O2
CAS 603-81-6
Peso molecular (g/mol) 152.15
Número MDL MFCD00137818
SMILES NC1=CC=CC(C(O)=O)=C1N
Nombre IUPAC ácido 2,3-diaminobenzoico
9

Ácido 2-amino-4-bromobenzoico, 97 %, Thermo Scientific Chemicals

CAS: 20776-50-5 Fórmula molecular: C7H6BrNO2 Peso molecular (g/mol): 216.034 Número MDL: MFCD03618454 Clave InChI: BNNICQAVXPXQAH-UHFFFAOYSA-N Sinónimo: 4-bromoanthranilic acid,benzoic acid, 2-amino-4-bromo,5-bromo-2-carboxyaniline,2-amino-4-bromo-benzoic acid,2-amino-4-brombenzoic acid,zlchem 336,pubchem13462,acmc-1cb3t,ksc207e6b,pharmabridge p-1344 PubChem CID: 88691 Nombre IUPAC: ácido 2-amino-4-bromobenzoico SMILES: C1=CC(=C(C=C1Br)N)C(=O)O

Sinónimo 4-bromoanthranilic acid,benzoic acid, 2-amino-4-bromo,5-bromo-2-carboxyaniline,2-amino-4-bromo-benzoic acid,2-amino-4-brombenzoic acid,zlchem 336,pubchem13462,acmc-1cb3t,ksc207e6b,pharmabridge p-1344
Clave InChI BNNICQAVXPXQAH-UHFFFAOYSA-N
PubChem CID 88691
Fórmula molecular C7H6BrNO2
CAS 20776-50-5
Peso molecular (g/mol) 216.034
Número MDL MFCD03618454
SMILES C1=CC(=C(C=C1Br)N)C(=O)O
Nombre IUPAC ácido 2-amino-4-bromobenzoico
10

Ácido 4-amino-3-(trifluorometoxi)benzoico, 98 %, Thermo Scientific Chemicals

CAS: 175278-22-5 Fórmula molecular: C8H6F3NO3 Peso molecular (g/mol): 221.135 Número MDL: MFCD00205143 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
Clave InChI IXJFWBNYFTWBOR-UHFFFAOYSA-N
PubChem CID 2735951
Fórmula molecular C8H6F3NO3
CAS 175278-22-5
Peso molecular (g/mol) 221.135
Número MDL MFCD00205143
SMILES C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N
Nombre IUPAC ácido 4-amino-3-(trifluorometoxi)benzoico
11

Ácido 2-amino-3-bromobenzoico, 97 %, Thermo Scientific™

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
12

2-Aminoácido-3,5-dimetilbenzoico, 98 %, Thermo Scientific Chemicals

CAS: 14438-32-5 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.192 Número MDL: MFCD00017099 Clave InChI: GIMYRAQQQBFFFJ-UHFFFAOYSA-N Sinónimo: 3,5-dimethylanthranilic acid,2-amino-3,5-dimethyl-benzoic acid,2-amino-3,5-dimethyl benzoic acid,benzoic acid, 2-amino-3,5-dimethyl,pubchem4685,3,5-dimethylanthranilic,acmc-1bqlm,intermediates-zcf02106,bidd:gt0362,2-amino-3,5-dimethylbenzoicacid PubChem CID: 259834 Nombre IUPAC: 2-aminoácido-3,5-dimetilbenzoico SMILES: CC1=CC(=C(C(=C1)C(=O)O)N)C

Sinónimo 3,5-dimethylanthranilic acid,2-amino-3,5-dimethyl-benzoic acid,2-amino-3,5-dimethyl benzoic acid,benzoic acid, 2-amino-3,5-dimethyl,pubchem4685,3,5-dimethylanthranilic,acmc-1bqlm,intermediates-zcf02106,bidd:gt0362,2-amino-3,5-dimethylbenzoicacid
Clave InChI GIMYRAQQQBFFFJ-UHFFFAOYSA-N
PubChem CID 259834
Fórmula molecular C9H11NO2
CAS 14438-32-5
Peso molecular (g/mol) 165.192
Número MDL MFCD00017099
SMILES CC1=CC(=C(C(=C1)C(=O)O)N)C
Nombre IUPAC 2-aminoácido-3,5-dimetilbenzoico
13

Ácido 4-dimetilaminobenzoico, 98%

CAS: 619-84-1 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.19 Número MDL: MFCD00002537 Clave InChI: YDIYEOMDOWUDTJ-UHFFFAOYSA-N Sinónimo: 4-dimethylamino benzoic acid,benzoic acid, 4-dimethylamino,benzoic acid, p-dimethylamino,p-dimethylaminobenzoic acid,n,n-dimethyl-p-aminobenzoic acid,n,n-dimethyl-4-aminobenzoic acid,p-n,n-dimethylamino benzoic acid,p-dimethylamino benzoic acid,unii-d1ma908ev0,4-n,n-dimethylamino benzoic acid PubChem CID: 12092 Nombre IUPAC: ácido 4-(dimetilamino)benzoico SMILES: CN(C)C1=CC=C(C=C1)C(=O)O

Sinónimo 4-dimethylamino benzoic acid,benzoic acid, 4-dimethylamino,benzoic acid, p-dimethylamino,p-dimethylaminobenzoic acid,n,n-dimethyl-p-aminobenzoic acid,n,n-dimethyl-4-aminobenzoic acid,p-n,n-dimethylamino benzoic acid,p-dimethylamino benzoic acid,unii-d1ma908ev0,4-n,n-dimethylamino benzoic acid
Clave InChI YDIYEOMDOWUDTJ-UHFFFAOYSA-N
PubChem CID 12092
Fórmula molecular C9H11NO2
CAS 619-84-1
Peso molecular (g/mol) 165.19
Número MDL MFCD00002537
SMILES CN(C)C1=CC=C(C=C1)C(=O)O
Nombre IUPAC ácido 4-(dimetilamino)benzoico
14

Ácido 3-(4-metilpiperazin-1-il)benzoico, ≥97 %, Thermo Scientific™

CAS: 215309-01-6 Fórmula molecular: C12H16N2O2 Peso molecular (g/mol): 220.27 Número MDL: MFCD06742238 Clave InChI: HALATUFUWLWCQV-UHFFFAOYSA-N Sinónimo: 3-4-methylpiperazin-1-yl benzoic acid,3-4-methylpiperazin-1-yl benzoicacid,benzoicacid, 3-4-methyl-1-piperazinyl,zlchem 853,pubchem12997,acmc-209fli,r-1-fmoc-3-hydroxypyrrolidine,3-4-methylpiperazinyl benzoic acid,3-4-methylpiperazinyl-benzoic acid,3-4-methyl-1-piperazinyl benzoic acid PubChem CID: 4741681 Nombre IUPAC: ácido 3-(4-metilpiperazin-1-il)benzoico SMILES: CN1CCN(CC1)C1=CC=CC(=C1)C(O)=O

Sinónimo 3-4-methylpiperazin-1-yl benzoic acid,3-4-methylpiperazin-1-yl benzoicacid,benzoicacid, 3-4-methyl-1-piperazinyl,zlchem 853,pubchem12997,acmc-209fli,r-1-fmoc-3-hydroxypyrrolidine,3-4-methylpiperazinyl benzoic acid,3-4-methylpiperazinyl-benzoic acid,3-4-methyl-1-piperazinyl benzoic acid
Clave InChI HALATUFUWLWCQV-UHFFFAOYSA-N
PubChem CID 4741681
Fórmula molecular C12H16N2O2
CAS 215309-01-6
Peso molecular (g/mol) 220.27
Número MDL MFCD06742238
SMILES CN1CCN(CC1)C1=CC=CC(=C1)C(O)=O
Nombre IUPAC ácido 3-(4-metilpiperazin-1-il)benzoico
15

Ácido 2-amino-5-(trifluorometoxi)benzoico, 98 %, Thermo Scientific Chemicals

CAS: 83265-56-9 Fórmula molecular: C8H6F3NO3 Peso molecular (g/mol): 221.135 Número MDL: MFCD00176651 Clave InChI: UXNGDCBPIGOZFO-UHFFFAOYSA-N Sinónimo: 2-amino-5-trifluoromethoxy benzoic acid,2-amino-5-trifluoromethoxy-benzoic acid,5-trifluoromethoxyanthranilic acid,2-amino-5-trifluoromethoxy benzoicacid,benzoic acid, 2-amino-5-trifluoromethoxy,pubchem12913,acmc-20a4df,ksc496m3d,uxngdcbpigozfo-uhfffaoysa,5-trifluoromethoxy anthranilic acid PubChem CID: 11085349 Nombre IUPAC: ácido 2-amino-5-(trifluorometoxi)benzoico SMILES: C1=CC(=C(C=C1OC(F)(F)F)C(=O)O)N

Sinónimo 2-amino-5-trifluoromethoxy benzoic acid,2-amino-5-trifluoromethoxy-benzoic acid,5-trifluoromethoxyanthranilic acid,2-amino-5-trifluoromethoxy benzoicacid,benzoic acid, 2-amino-5-trifluoromethoxy,pubchem12913,acmc-20a4df,ksc496m3d,uxngdcbpigozfo-uhfffaoysa,5-trifluoromethoxy anthranilic acid
Clave InChI UXNGDCBPIGOZFO-UHFFFAOYSA-N
PubChem CID 11085349
Fórmula molecular C8H6F3NO3
CAS 83265-56-9
Peso molecular (g/mol) 221.135
Número MDL MFCD00176651
SMILES C1=CC(=C(C=C1OC(F)(F)F)C(=O)O)N
Nombre IUPAC ácido 2-amino-5-(trifluorometoxi)benzoico