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Resultados de la búsqueda filtrada
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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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 |
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 |
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
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Más información
| 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 |
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 |
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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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 |
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 |
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 |
|---|---|
| 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 |
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 |
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
| 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 |
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 |
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 |
Ácido 3-amino-4-clorobenzoico, 98 %, Thermo Scientific™
CAS: 2840-28-0 Fórmula molecular: C7H6ClNO2 Peso molecular (g/mol): 171.58 Número MDL: MFCD00007671 Clave InChI: DMGFVJVLVZOSOE-UHFFFAOYSA-N Sinónimo: benzoic acid, 3-amino-4-chloro,unii-3q8r4430cf,3-amino-4-chloro benzoic acid,3-amino-4-chloro-benzoic acid,4-chloro-3-amino benzoic acid,pubchem8988,acmc-1cmgg,5-carboxy-2-chloroaniline,dsstox_cid_24414,dsstox_rid_80213 PubChem CID: 76092 Nombre IUPAC: ácido 3-amino-4-clorobenzoico SMILES: C1=CC(=C(C=C1C(=O)O)N)Cl
| Sinónimo | benzoic acid, 3-amino-4-chloro,unii-3q8r4430cf,3-amino-4-chloro benzoic acid,3-amino-4-chloro-benzoic acid,4-chloro-3-amino benzoic acid,pubchem8988,acmc-1cmgg,5-carboxy-2-chloroaniline,dsstox_cid_24414,dsstox_rid_80213 |
|---|---|
| Clave InChI | DMGFVJVLVZOSOE-UHFFFAOYSA-N |
| PubChem CID | 76092 |
| Fórmula molecular | C7H6ClNO2 |
| CAS | 2840-28-0 |
| Peso molecular (g/mol) | 171.58 |
| Número MDL | MFCD00007671 |
| SMILES | C1=CC(=C(C=C1C(=O)O)N)Cl |
| Nombre IUPAC | ácido 3-amino-4-clorobenzoico |
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 |
Ácido 2-amino-3-metilbenzoico, 98 %, Thermo Scientific Chemicals
CAS: 4389-45-1 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.16 Número MDL: MFCD00007745 Clave InChI: WNAJXPYVTFYEST-UHFFFAOYSA-N Sinónimo: 3-methylanthranilic acid,2-amino-3-methyl-benzoic acid,2-amino-3-methylbenzoicacid,3-methyl-2-aminobenzoic acid,benzoic acid, 2-amino-3-methyl,2-amino-m-toluic acid,2-amino-3-methyl benzoic acid,m-toluic acid, 2-amino,unii-8rgx6sqe9n,2-amino-3-methylbenzoate PubChem CID: 78101 ChEBI: CHEBI:80574 Nombre IUPAC: ácido 2-amino-3-metilbenzoico SMILES: CC1=CC=CC(=C1N)C(=O)O
| Sinónimo | 3-methylanthranilic acid,2-amino-3-methyl-benzoic acid,2-amino-3-methylbenzoicacid,3-methyl-2-aminobenzoic acid,benzoic acid, 2-amino-3-methyl,2-amino-m-toluic acid,2-amino-3-methyl benzoic acid,m-toluic acid, 2-amino,unii-8rgx6sqe9n,2-amino-3-methylbenzoate |
|---|---|
| Clave InChI | WNAJXPYVTFYEST-UHFFFAOYSA-N |
| PubChem CID | 78101 |
| Fórmula molecular | C8H9NO2 |
| CAS | 4389-45-1 |
| ChEBI | CHEBI:80574 |
| Peso molecular (g/mol) | 151.16 |
| Número MDL | MFCD00007745 |
| SMILES | CC1=CC=CC(=C1N)C(=O)O |
| Nombre IUPAC | ácido 2-amino-3-metilbenzoico |
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 |