Ácidos y derivados aminobenzoicos
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
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
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
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
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
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
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
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
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
Ácido 2-amino-4-clorobenzoico, 98 %, Thermo Scientific Chemicals
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
Ácido 2-amino-5-fluorobenzoico, 97 %, Thermo Scientific Chemicals
CAS: 446-08-2 Fórmula molecular: C7H6FNO2 Peso molecular (g/mol): 155.13 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
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
Tolfenamic acid, 99+%
CAS: 13710-19-5 Fórmula molecular: C14H12ClNO2 Peso molecular (g/mol): 261.705 Número MDL: MFCD00133865 Clave InChI: YEZNLOUZAIOMLT-UHFFFAOYSA-N Sinónimo: tolfenamic acid,clotam,n-3-chloro-2-methylphenyl anthranilic acid,2-3-chloro-2-methylphenyl amino benzoic acid,tolfedine,acido tolfenamico,acide tolfenamique,acidum tolfenamicum,tolfine,n-2-methyl-3-chlorophenyl anthranilic acid PubChem CID: 610479 ChEBI: CHEBI:32243 Nombre IUPAC: 2-(3-chloro-2-methylanilino)benzoic acid SMILES: CC1=C(C=CC=C1Cl)NC2=CC=CC=C2C(=O)O
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
Ácido 2-amino-5-bromobenzoico, 97 %, Thermo Scientific Chemicals
CAS: 5794-88-7 Fórmula molecular: C7H6BrNO2 Peso molecular (g/mol): 216.03 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