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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 156 resultados
1

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
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 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
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 flufenámico, TRC

CAS: 530-78-9 Fórmula molecular: C14 H10 F3 N O2 Peso molecular (g/mol): 281.23 Sinónimo: Flufenamic Acid,Etofenamate Imp. A (EP),2-[3-(Trifluoromethyl)anilino]benzoic acid,2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid,3'-Trifluoromethyl-N-phenylanthranilic acid,3'-Trifluoromethyldiphenylamine-2-carboxylic acid,ANT-1,Achless,Ansatin,Arlef,CI 440,CN 27544,Flufenamic acid,Fluphenamic acid,Fullsafe,INF 1837,Meralen,Movilizin,N-(α,α,α-Trifluoro-m-tolyl)anthranilic acid,N-(m-Trifluoromethylphenyl)-2-aminobenzoic acid,N-[3-(Trifluoromethyl)phenyl]anthranilic acid,NSC 219007,NSC 82699,Paraflu,Parlef,Parlif,Pinox,Plostene,Ristogen,Sastridex,Surika,Tecramine Nombre IUPAC: ácido 2-[3-(trifluorometil)anilino]benzoico SMILES: OC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F

Sinónimo Flufenamic Acid,Etofenamate Imp. A (EP),2-[3-(Trifluoromethyl)anilino]benzoic acid,2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid,3'-Trifluoromethyl-N-phenylanthranilic acid,3'-Trifluoromethyldiphenylamine-2-carboxylic acid,ANT-1,Achless,Ansatin,Arlef,CI 440,CN 27544,Flufenamic acid,Fluphenamic acid,Fullsafe,INF 1837,Meralen,Movilizin,N-(α,α,α-Trifluoro-m-tolyl)anthranilic acid,N-(m-Trifluoromethylphenyl)-2-aminobenzoic acid,N-[3-(Trifluoromethyl)phenyl]anthranilic acid,NSC 219007,NSC 82699,Paraflu,Parlef,Parlif,Pinox,Plostene,Ristogen,Sastridex,Surika,Tecramine
Fórmula molecular C14 H10 F3 N O2
CAS 530-78-9
Peso molecular (g/mol) 281.23
SMILES OC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F
Nombre IUPAC ácido 2-[3-(trifluorometil)anilino]benzoico
6

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
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 3,5-diaminobenzoico, 98 %, puede contener hasta un 3 % de humedad, Thermo Scientific Chemicals

CAS: 535-87-5 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.153 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
Clave InChI UENRXLSRMCSUSN-UHFFFAOYSA-N
PubChem CID 12062
Fórmula molecular C7H8N2O2
CAS 535-87-5
Peso molecular (g/mol) 152.153
Número MDL MFCD00007807
SMILES C1=C(C=C(C=C1N)N)C(=O)O
Nombre IUPAC ácido 3,5-diaminobenzoico
9

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
10

Mefenamic acid, 98%

CAS: 61-68-7 Fórmula molecular: C15H15NO2 Peso molecular (g/mol): 241.29 Número MDL: MFCD00051721 Clave InChI: HYYBABOKPJLUIN-UHFFFAOYSA-N Sinónimo: mefenamic acid,ponstel,ponstan,2-2,3-dimethylphenyl amino benzoic acid,mephenamic acid,parkemed,coslan,mefacit,ponalar,methenamic acid PubChem CID: 4044 ChEBI: CHEBI:6717 Nombre IUPAC: 2-(2,3-dimethylanilino)benzoic acid SMILES: CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)O)C

Sinónimo mefenamic acid,ponstel,ponstan,2-2,3-dimethylphenyl amino benzoic acid,mephenamic acid,parkemed,coslan,mefacit,ponalar,methenamic acid
Clave InChI HYYBABOKPJLUIN-UHFFFAOYSA-N
PubChem CID 4044
Fórmula molecular C15H15NO2
CAS 61-68-7
ChEBI CHEBI:6717
Peso molecular (g/mol) 241.29
Número MDL MFCD00051721
SMILES CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)O)C
Nombre IUPAC 2-(2,3-dimethylanilino)benzoic acid
11

Ácido 2-amino-5-fluorobenzoico, 97 %, 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
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
12

Ácido 3-amino-2,4,6-triyodobenzoico, 99 % (peso en seco), puede contener hasta 1 mol de agua, Thermo Scientific Chemicals

CAS: 3119-15-1 Fórmula molecular: C7H3I3NNaO2 Peso molecular (g/mol): 536.81 Número MDL: MFCD00007681 Clave InChI: CTXRMWPLTDAHOR-UHFFFAOYSA-M Sinónimo: unii-99h77d8mtd,3-amino-2,4,6-triiodo-benzoic acid,acido 3-amino-2,4,6-triiodobenzoico italian,benzoic acid, 3-amino-2,4,6-triiodo,3-amino-2,4,6-triiodo-benzoicacid,acido 3-amino-2,4,6-triiodobenzoico,pubchem4987,acmc-1co9w,4-14-00-01118 beilstein handbook reference,2,4,6-triiodo-3-aminobenzoic acid PubChem CID: 18387 Nombre IUPAC: ácido 3-amino-2,4,6-triyodobenzoico SMILES: [Na+].NC1=C(I)C=C(I)C(C([O-])=O)=C1I

Sinónimo unii-99h77d8mtd,3-amino-2,4,6-triiodo-benzoic acid,acido 3-amino-2,4,6-triiodobenzoico italian,benzoic acid, 3-amino-2,4,6-triiodo,3-amino-2,4,6-triiodo-benzoicacid,acido 3-amino-2,4,6-triiodobenzoico,pubchem4987,acmc-1co9w,4-14-00-01118 beilstein handbook reference,2,4,6-triiodo-3-aminobenzoic acid
Clave InChI CTXRMWPLTDAHOR-UHFFFAOYSA-M
PubChem CID 18387
Fórmula molecular C7H3I3NNaO2
CAS 3119-15-1
Peso molecular (g/mol) 536.81
Número MDL MFCD00007681
SMILES [Na+].NC1=C(I)C=C(I)C(C([O-])=O)=C1I
Nombre IUPAC ácido 3-amino-2,4,6-triyodobenzoico
13

Metoclopramide hydrochloride

CAS: 54143-57-6 Fórmula molecular: C14H25Cl2N3O3 Peso molecular (g/mol): 354.27 Número MDL: MFCD00150634 Clave InChI: KJBLQGHJOCAOJP-UHFFFAOYSA-N PubChem CID: 441347 ChEBI: CHEBI:6899 Nombre IUPAC: 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrate hydrochloride SMILES: O.Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC

Clave InChI KJBLQGHJOCAOJP-UHFFFAOYSA-N
PubChem CID 441347
Fórmula molecular C14H25Cl2N3O3
CAS 54143-57-6
ChEBI CHEBI:6899
Peso molecular (g/mol) 354.27
Número MDL MFCD00150634
SMILES O.Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC
Nombre IUPAC 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrate hydrochloride
14

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
15

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