Aminobenzoic acids and derivatives
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Résultats de la recherche filtrée
4-Amino-2,3,5,6-tetrafluorobenzoic acid, 97%
CAS: 944-43-4 Formule moléculaire: C7H3F4NO2 Poids moléculaire (g/mol): 209.1 Numéro MDL: MFCD00007647 Clé InChI: WTNSXWSOTDBWOR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 70345 Nom IUPAC: 4-amino-2,3,5,6-tetrafluorobenzoic acid SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)O
| Poids moléculaire (g/mol) | 209.1 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007647 |
| CAS | 944-43-4 |
| CID PubChem | 70345 |
| Nom IUPAC | 4-amino-2,3,5,6-tetrafluorobenzoic acid |
| Clé InChI | WTNSXWSOTDBWOR-UHFFFAOYSA-N |
| SMILES | C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)O |
| Formule moléculaire | C7H3F4NO2 |
4-(Methylamino)benzoic acid, 97%
CAS: 10541-83-0 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00002535 Clé InChI: ZVIDMSBTYRSMAR-UHFFFAOYSA-N Synonyme: 4-methylamino benzoic acid,benzoic acid, 4-methylamino,p-methylaminobenzoic acid,n-methyl-4-aminobenzoic acid,4-n-methylamino benzoic acid,n-methyl-4-aminobenzoate,benzoic acid, p-methylamino,4-methylamino-benzoic acid,p-methylamino benzoic acid,p-n-methylamino benzoic acid CID PubChem: 66345 ChEBI: CHEBI:7308 Nom IUPAC: 4-(methylamino)benzoic acid SMILES: CNC1=CC=C(C=C1)C(=O)O
| Poids moléculaire (g/mol) | 151.165 |
|---|---|
| Synonyme | 4-methylamino benzoic acid,benzoic acid, 4-methylamino,p-methylaminobenzoic acid,n-methyl-4-aminobenzoic acid,4-n-methylamino benzoic acid,n-methyl-4-aminobenzoate,benzoic acid, p-methylamino,4-methylamino-benzoic acid,p-methylamino benzoic acid,p-n-methylamino benzoic acid |
| Numéro MDL | MFCD00002535 |
| CAS | 10541-83-0 |
| CID PubChem | 66345 |
| ChEBI | CHEBI:7308 |
| Nom IUPAC | 4-(methylamino)benzoic acid |
| Clé InChI | ZVIDMSBTYRSMAR-UHFFFAOYSA-N |
| SMILES | CNC1=CC=C(C=C1)C(=O)O |
| Formule moléculaire | C8H9NO2 |
2-Amino-5-bromobenzoic acid, 98%
CAS: 5794-88-7 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.034 Numéro MDL: MFCD00007823 Clé InChI: CUKXRHLWPSBCTI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 79858 Nom IUPAC: 2-amino-5-bromobenzoic acid SMILES: C1=CC(=C(C=C1Br)C(=O)O)N
| Poids moléculaire (g/mol) | 216.034 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007823 |
| CAS | 5794-88-7 |
| CID PubChem | 79858 |
| Nom IUPAC | 2-amino-5-bromobenzoic acid |
| Clé InChI | CUKXRHLWPSBCTI-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1Br)C(=O)O)N |
| Formule moléculaire | C7H6BrNO2 |
N-Methylanthranilic acid, 90+%
CAS: 119-68-6 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00002424 Clé InChI: WVMBPWMAQDVZCM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67069 ChEBI: CHEBI:16394 Nom IUPAC: 2-(methylamino)benzoic acid SMILES: CNC1=CC=CC=C1C(=O)O
| Poids moléculaire (g/mol) | 151.165 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002424 |
| CAS | 119-68-6 |
| CID PubChem | 67069 |
| ChEBI | CHEBI:16394 |
| Nom IUPAC | 2-(methylamino)benzoic acid |
| Clé InChI | WVMBPWMAQDVZCM-UHFFFAOYSA-N |
| SMILES | CNC1=CC=CC=C1C(=O)O |
| Formule moléculaire | C8H9NO2 |
2-Amino-3-bromo-5-methylbenzoic acid, 98+%
CAS: 13091-43-5 Formule moléculaire: C8H8BrNO2 Poids moléculaire (g/mol): 230.06 Numéro MDL: MFCD00051705 Clé InChI: LCMZECCEEOQWLQ-UHFFFAOYSA-N CID PubChem: 2774400 Nom IUPAC: 2-amino-3-bromo-5-methylbenzoic acid SMILES: CC1=CC(Br)=C(N)C(=C1)C(O)=O
| Poids moléculaire (g/mol) | 230.06 |
|---|---|
| Numéro MDL | MFCD00051705 |
| CAS | 13091-43-5 |
| CID PubChem | 2774400 |
| Nom IUPAC | 2-amino-3-bromo-5-methylbenzoic acid |
| Clé InChI | LCMZECCEEOQWLQ-UHFFFAOYSA-N |
| SMILES | CC1=CC(Br)=C(N)C(=C1)C(O)=O |
| Formule moléculaire | C8H8BrNO2 |
2,3-Diaminobenzoic acid, 95%
CAS: 603-81-6 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00137818 Clé InChI: KKTUQAYCCLMNOA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 198069 Nom IUPAC: 2,3-diaminobenzoic acid SMILES: NC1=CC=CC(C(O)=O)=C1N
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00137818 |
| CAS | 603-81-6 |
| CID PubChem | 198069 |
| Nom IUPAC | 2,3-diaminobenzoic acid |
| Clé InChI | KKTUQAYCCLMNOA-UHFFFAOYSA-N |
| SMILES | NC1=CC=CC(C(O)=O)=C1N |
| Formule moléculaire | C7H8N2O2 |
2-Amino-6-fluorobenzoic acid, 98%
CAS: 434-76-4 Formule moléculaire: C7H5FNO2 Poids moléculaire (g/mol): 154.12 Numéro MDL: MFCD00067781 Clé InChI: RWSFZKWMVWPDGZ-UHFFFAOYSA-M Synonyme: 6-fluoroanthranilic acid,anthralic acid, 6-fluoro,benzoic acid, 2-amino-6-fluoro,6-amino-2-fluorobenzoic acid,2-amino-6-fluoro-benzoic acid,2,amino-6-fluorobenzoic acid,4owo,pubchem1324,6-fluoroanthanilic acid,acmc-209jun CID PubChem: 521142 SMILES: NC1=CC=CC(F)=C1C([O-])=O
| Poids moléculaire (g/mol) | 154.12 |
|---|---|
| Synonyme | 6-fluoroanthranilic acid,anthralic acid, 6-fluoro,benzoic acid, 2-amino-6-fluoro,6-amino-2-fluorobenzoic acid,2-amino-6-fluoro-benzoic acid,2,amino-6-fluorobenzoic acid,4owo,pubchem1324,6-fluoroanthanilic acid,acmc-209jun |
| Numéro MDL | MFCD00067781 |
| CAS | 434-76-4 |
| CID PubChem | 521142 |
| Clé InChI | RWSFZKWMVWPDGZ-UHFFFAOYSA-M |
| SMILES | NC1=CC=CC(F)=C1C([O-])=O |
| Formule moléculaire | C7H5FNO2 |
4-Aminobenzamide, 98+%
CAS: 2835-68-9 Formule moléculaire: C7H8N2O Poids moléculaire (g/mol): 136.154 Numéro MDL: MFCD00007999 Clé InChI: QIKYZXDTTPVVAC-UHFFFAOYSA-N Synonyme: p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4 CID PubChem: 76079 Nom IUPAC: 4-aminobenzamide SMILES: C1=CC(=CC=C1C(=O)N)N
| Poids moléculaire (g/mol) | 136.154 |
|---|---|
| Synonyme | p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4 |
| Numéro MDL | MFCD00007999 |
| CAS | 2835-68-9 |
| CID PubChem | 76079 |
| Nom IUPAC | 4-aminobenzamide |
| Clé InChI | QIKYZXDTTPVVAC-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C(=O)N)N |
| Formule moléculaire | C7H8N2O |
4-Amino-2-chlorobenzoic acid, 97%
CAS: 2457-76-3 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00007772 Clé InChI: MBDUKNCPOPMRJQ-UHFFFAOYSA-N Synonyme: 2-chloro-4-aminobenzoic acid,benzoic acid, 4-amino-2-chloro,o-chloro-p-aminobenzoic acid,2-chloro-p-aminobenzoic acid,usaf nb-1,4-amino-2-chloro-benzoic acid,4-amino-2-chlorobenzoicacid,unii-y3s6924ia6,wln: zr cg dvq,pubchem3109 CID PubChem: 17154 ChEBI: CHEBI:59472 Nom IUPAC: 4-amino-2-chlorobenzoic acid SMILES: C1=CC(=C(C=C1N)Cl)C(=O)O
| Poids moléculaire (g/mol) | 171.58 |
|---|---|
| Synonyme | 2-chloro-4-aminobenzoic acid,benzoic acid, 4-amino-2-chloro,o-chloro-p-aminobenzoic acid,2-chloro-p-aminobenzoic acid,usaf nb-1,4-amino-2-chloro-benzoic acid,4-amino-2-chlorobenzoicacid,unii-y3s6924ia6,wln: zr cg dvq,pubchem3109 |
| Numéro MDL | MFCD00007772 |
| CAS | 2457-76-3 |
| CID PubChem | 17154 |
| ChEBI | CHEBI:59472 |
| Nom IUPAC | 4-amino-2-chlorobenzoic acid |
| Clé InChI | MBDUKNCPOPMRJQ-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1N)Cl)C(=O)O |
| Formule moléculaire | C7H6ClNO2 |
2-Amino-6-fluorobenzoic acid, 98%
CAS: 434-76-4 Formule moléculaire: C7H5FNO2 Poids moléculaire (g/mol): 154.12 Numéro MDL: MFCD00067781 Clé InChI: RWSFZKWMVWPDGZ-UHFFFAOYSA-M Synonyme: 6-fluoroanthranilic acid,anthralic acid, 6-fluoro,benzoic acid, 2-amino-6-fluoro,6-amino-2-fluorobenzoic acid,2-amino-6-fluoro-benzoic acid,2,amino-6-fluorobenzoic acid,4owo,pubchem1324,6-fluoroanthanilic acid,acmc-209jun CID PubChem: 521142 Nom IUPAC: 2-amino-6-fluorobenzoic acid SMILES: NC1=CC=CC(F)=C1C([O-])=O
| Poids moléculaire (g/mol) | 154.12 |
|---|---|
| Synonyme | 6-fluoroanthranilic acid,anthralic acid, 6-fluoro,benzoic acid, 2-amino-6-fluoro,6-amino-2-fluorobenzoic acid,2-amino-6-fluoro-benzoic acid,2,amino-6-fluorobenzoic acid,4owo,pubchem1324,6-fluoroanthanilic acid,acmc-209jun |
| Numéro MDL | MFCD00067781 |
| CAS | 434-76-4 |
| CID PubChem | 521142 |
| Nom IUPAC | 2-amino-6-fluorobenzoic acid |
| Clé InChI | RWSFZKWMVWPDGZ-UHFFFAOYSA-M |
| SMILES | NC1=CC=CC(F)=C1C([O-])=O |
| Formule moléculaire | C7H5FNO2 |
2-Amino-5-methylbenzoic acid, 97%
CAS: 2941-78-8 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.17 Numéro MDL: MFCD00007909 Clé InChI: NBUUUJWWOARGNW-UHFFFAOYSA-N Synonyme: 5-methylanthranilic acid,6-amino-m-toluic acid,2-amino-5-methyl-benzoic acid,benzoic acid, 2-amino-5-methyl,m-toluic acid, 6-amino,2-amino-5-methylbenzoicacid,unii-418xaj22v2,2-amino-5-methyl benzoic acid,amino 2--5-methylbenzoic acid,pubchem4954 CID PubChem: 76255 Nom IUPAC: 2-amino-5-methylbenzoic acid SMILES: CC1=CC=C(N)C(=C1)C(O)=O
| Poids moléculaire (g/mol) | 151.17 |
|---|---|
| Synonyme | 5-methylanthranilic acid,6-amino-m-toluic acid,2-amino-5-methyl-benzoic acid,benzoic acid, 2-amino-5-methyl,m-toluic acid, 6-amino,2-amino-5-methylbenzoicacid,unii-418xaj22v2,2-amino-5-methyl benzoic acid,amino 2--5-methylbenzoic acid,pubchem4954 |
| Numéro MDL | MFCD00007909 |
| CAS | 2941-78-8 |
| CID PubChem | 76255 |
| Nom IUPAC | 2-amino-5-methylbenzoic acid |
| Clé InChI | NBUUUJWWOARGNW-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(N)C(=C1)C(O)=O |
| Formule moléculaire | C8H9NO2 |
3-Amino-2,4,6-triiodobenzoic acid, 99% (dry wt.), water <4%
CAS: 3119-15-1 Formule moléculaire: C7H3I3NNaO2 Poids moléculaire (g/mol): 536.81 Numéro MDL: MFCD00007681 Clé InChI: CTXRMWPLTDAHOR-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 18387 Nom IUPAC: 3-amino-2,4,6-triiodobenzoic acid SMILES: [Na+].NC1=C(I)C=C(I)C(C([O-])=O)=C1I
| Poids moléculaire (g/mol) | 536.81 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007681 |
| CAS | 3119-15-1 |
| CID PubChem | 18387 |
| Nom IUPAC | 3-amino-2,4,6-triiodobenzoic acid |
| Clé InChI | CTXRMWPLTDAHOR-UHFFFAOYSA-M |
| SMILES | [Na+].NC1=C(I)C=C(I)C(C([O-])=O)=C1I |
| Formule moléculaire | C7H3I3NNaO2 |
5-Amino-2-chlorobenzoic acid, 98+%
CAS: 89-54-3 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00007845 Clé InChI: GVCFFVPEOLCYNN-UHFFFAOYSA-N Synonyme: 2-chloro-5-aminobenzoic acid,benzoic acid, 5-amino-2-chloro,3-amino-6-chlorobenzoic acid,5-amino-2-chloro-benzoic acid,5-amino-2-chlorobenzoicacid,3-carboxy-4-chloroaniline,5-amino-2-chloro benzoic acid,zlchem 462,pubchem4654,acmc-209r1l CID PubChem: 37879 Nom IUPAC: 5-amino-2-chlorobenzoic acid SMILES: NC1=CC=C(Cl)C(=C1)C(O)=O
| Poids moléculaire (g/mol) | 171.58 |
|---|---|
| Synonyme | 2-chloro-5-aminobenzoic acid,benzoic acid, 5-amino-2-chloro,3-amino-6-chlorobenzoic acid,5-amino-2-chloro-benzoic acid,5-amino-2-chlorobenzoicacid,3-carboxy-4-chloroaniline,5-amino-2-chloro benzoic acid,zlchem 462,pubchem4654,acmc-209r1l |
| Numéro MDL | MFCD00007845 |
| CAS | 89-54-3 |
| CID PubChem | 37879 |
| Nom IUPAC | 5-amino-2-chlorobenzoic acid |
| Clé InChI | GVCFFVPEOLCYNN-UHFFFAOYSA-N |
| SMILES | NC1=CC=C(Cl)C(=C1)C(O)=O |
| Formule moléculaire | C7H6ClNO2 |
2-Amino-4-chlorobenzoic acid, 98%
CAS: 89-77-0 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00007778 Clé InChI: JYYLQSCZISREGY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66646 Nom IUPAC: 2-amino-4-chlorobenzoic acid SMILES: NC1=CC(Cl)=CC=C1C(O)=O
| Poids moléculaire (g/mol) | 171.58 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007778 |
| CAS | 89-77-0 |
| CID PubChem | 66646 |
| Nom IUPAC | 2-amino-4-chlorobenzoic acid |
| Clé InChI | JYYLQSCZISREGY-UHFFFAOYSA-N |
| SMILES | NC1=CC(Cl)=CC=C1C(O)=O |
| Formule moléculaire | C7H6ClNO2 |
3-Aminobenzoic acid, 98%
CAS: 99-05-8 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.138 Numéro MDL: MFCD00007795 Clé InChI: XFDUHJPVQKIXHO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7419 ChEBI: CHEBI:42682 Nom IUPAC: 3-aminobenzoic acid SMILES: C1=CC(=CC(=C1)N)C(=O)O
| Poids moléculaire (g/mol) | 137.138 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007795 |
| CAS | 99-05-8 |
| CID PubChem | 7419 |
| ChEBI | CHEBI:42682 |
| Nom IUPAC | 3-aminobenzoic acid |
| Clé InChI | XFDUHJPVQKIXHO-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)N)C(=O)O |
| Formule moléculaire | C7H7NO2 |