Acides aminobenzoïques et dérivés
- (5)
- (5)
- (12)
- (5)
- (6)
- (2)
- (28)
- (8)
- (7)
- (8)
- (4)
- (3)
- (4)
- (12)
- (3)
- (2)
- (2)
- (8)
- (7)
- (3)
- (10)
- (3)
- (28)
- (6)
- (2)
- (2)
- (2)
- (4)
- (7)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (8)
- (3)
- (1)
- (2)
- (2)
- (1)
- (4)
- (5)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (43)
- (1)
- (8)
- (28)
- (4)
- (1)
- (1)
- (2)
- (2)
- (79)
- (1)
- (6)
- (3)
- (1)
- (79)
- (5)
- (19)
- (3)
- (4)
- (4)
- (2)
- (10)
- (11)
- (12)
- (2)
- (8)
- (2)
- (3)
- (52)
- (19)
- (2)
- (5)
- (2)
- (3)
- (5)
- (1)
- (32)
- (74)
- (17)
- (3)
- (23)
- (137)
- (2)
- (2)
- (2)
- (8)
- (3)
- (1)
Résultats de la recherche filtrée
Acide 4-amino-2-(trifluorométhyl)benzoïque, 97+%
CAS: 393-06-6 Formule moléculaire: C8H6F3NO2 Poids moléculaire (g/mol): 205.14 Numéro MDL: MFCD03407959 Clé InChI: AMVHEVZYTGHASE-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Acide 4-amino-2-(trifluorométhyl)benzoïque SOURIRES: NC1=CC(=C(C=C1)C(O)=O)C(F)(F)F
| Poids moléculaire (g/mol) | 205.14 |
|---|---|
| PubChem CID | 3836325 |
| Synonyme | 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 |
| Numéro MDL | MFCD03407959 |
| Nom de l’IUPAC | Acide 4-amino-2-(trifluorométhyl)benzoïque |
| CAS | 393-06-6 |
| Clé InChI | AMVHEVZYTGHASE-UHFFFAOYSA-N |
| SOURIRES | NC1=CC(=C(C=C1)C(O)=O)C(F)(F)F |
| Formule moléculaire | C8H6F3NO2 |
Acide 3,5-Diaminobenzoïque, 98%
CAS: 535-87-5 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00007807 Clé InChI: UENRXLSRMCSUSN-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Acide 3,5-diaminobenzoïque SOURIRES: C1=C(C=C(C=C1N)N)C(=O)O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| PubChem CID | 12062 |
| Synonyme | 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 |
| Numéro MDL | MFCD00007807 |
| Nom de l’IUPAC | Acide 3,5-diaminobenzoïque |
| CAS | 535-87-5 |
| Clé InChI | UENRXLSRMCSUSN-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C=C1N)N)C(=O)O |
| Formule moléculaire | C7H8N2O2 |
Acide 3-amino-4-chlorobenzoïque, 98%, Thermo Scientific™
CAS: 2840-28-0 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00007671 Clé InChI: DMGFVJVLVZOSOE-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Acide 3-amino-4-chlorobenzoïque SOURIRES: C1=CC(=C(C=C1C(=O)O)N)Cl
| Poids moléculaire (g/mol) | 171.58 |
|---|---|
| PubChem CID | 76092 |
| Synonyme | 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 |
| Numéro MDL | MFCD00007671 |
| Nom de l’IUPAC | Acide 3-amino-4-chlorobenzoïque |
| CAS | 2840-28-0 |
| Clé InChI | DMGFVJVLVZOSOE-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1C(=O)O)N)Cl |
| Formule moléculaire | C7H6ClNO2 |
Acide 2-amino-5-(trifluorométhyl)benzoïque, 95%
CAS: 83265-53-6 Formule moléculaire: C8H6F3NO2 Poids moléculaire (g/mol): 205.136 Numéro MDL: MFCD01569537 Clé InChI: GLCQUPLYYXSPQB-UHFFFAOYSA-N Synonyme: 2-amino-5-trifluoromethyl benzoic acid,2-amino-5-trifluoromethyl-benzoic acid,5-trifluoromethylanthranilic acid,5-trifluoromethyl anthranilic acid,benzoic acid, 2-amino-5-trifluoromethyl,2-amino-5-trifluoromethyl-benzoicacid,pubchem12904,4-amino-3-carboxybenzotrifluoride,2-carboxy-4-trifluoromethyl aniline,2-amino-5-trifluoromethyl benzoicacid PubChem CID: 10465535 Nom de l’IUPAC: Acide 2-amino-5-(trifluorométhyl)benzoïque SOURIRES: C1=CC(=C(C=C1C(F)(F)F)C(=O)O)N
| Poids moléculaire (g/mol) | 205.136 |
|---|---|
| PubChem CID | 10465535 |
| Synonyme | 2-amino-5-trifluoromethyl benzoic acid,2-amino-5-trifluoromethyl-benzoic acid,5-trifluoromethylanthranilic acid,5-trifluoromethyl anthranilic acid,benzoic acid, 2-amino-5-trifluoromethyl,2-amino-5-trifluoromethyl-benzoicacid,pubchem12904,4-amino-3-carboxybenzotrifluoride,2-carboxy-4-trifluoromethyl aniline,2-amino-5-trifluoromethyl benzoicacid |
| Numéro MDL | MFCD01569537 |
| Nom de l’IUPAC | Acide 2-amino-5-(trifluorométhyl)benzoïque |
| CAS | 83265-53-6 |
| Clé InChI | GLCQUPLYYXSPQB-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1C(F)(F)F)C(=O)O)N |
| Formule moléculaire | C8H6F3NO2 |
Acide 2-amino-3-chlorobenzoïque, 98%
CAS: 6388-47-2 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00134229 Clé InChI: LWUAMROXVQLJKA-UHFFFAOYSA-N Synonyme: 3-chloroanthranilic acid,benzoic acid, 2-amino-3-chloro,2-amino-3-chloro-benzoic acid,3-chloro-2-aminobenzoic acid,anthranilic acid, 3-chloro,2-amino-3-chlorobenzoicacid,pubchem4639,3-chloroanthranilicacid,acmc-209nj4,amino-3-chlorobenzoic acid PubChem CID: 80807 Nom de l’IUPAC: Acide 2-amino-3-chlorobenzoïque SOURIRES: NC1=C(Cl)C=CC=C1C(O)=O
| Poids moléculaire (g/mol) | 171.58 |
|---|---|
| PubChem CID | 80807 |
| Synonyme | 3-chloroanthranilic acid,benzoic acid, 2-amino-3-chloro,2-amino-3-chloro-benzoic acid,3-chloro-2-aminobenzoic acid,anthranilic acid, 3-chloro,2-amino-3-chlorobenzoicacid,pubchem4639,3-chloroanthranilicacid,acmc-209nj4,amino-3-chlorobenzoic acid |
| Numéro MDL | MFCD00134229 |
| Nom de l’IUPAC | Acide 2-amino-3-chlorobenzoïque |
| CAS | 6388-47-2 |
| Clé InChI | LWUAMROXVQLJKA-UHFFFAOYSA-N |
| SOURIRES | NC1=C(Cl)C=CC=C1C(O)=O |
| Formule moléculaire | C7H6ClNO2 |
Acide 2-amino-5-iodobenzoïque, 98%
CAS: 5326-47-6 Formule moléculaire: C7H6INO2 Poids moléculaire (g/mol): 263.034 Numéro MDL: MFCD00007849 Clé InChI: GOLGILSVWFKZRQ-UHFFFAOYSA-N Synonyme: 5-iodoanthranilic acid,benzoic acid, 2-amino-5-iodo,5-iodoanthranil acid,anthranilic acid, 5-iodo,2-amino-5-iodo-benzoic acid,pubchem2543,5-iodo anthranilic acid,acmc-1ays8,2-amino-5-iodobenzoicacid,5-iodo-2-aminobenzoic acid PubChem CID: 72911 Nom de l’IUPAC: Acide 2-amino-5-iodobenzoïque SOURIRES: C1=CC(=C(C=C1I)C(=O)O)N
| Poids moléculaire (g/mol) | 263.034 |
|---|---|
| PubChem CID | 72911 |
| Synonyme | 5-iodoanthranilic acid,benzoic acid, 2-amino-5-iodo,5-iodoanthranil acid,anthranilic acid, 5-iodo,2-amino-5-iodo-benzoic acid,pubchem2543,5-iodo anthranilic acid,acmc-1ays8,2-amino-5-iodobenzoicacid,5-iodo-2-aminobenzoic acid |
| Numéro MDL | MFCD00007849 |
| Nom de l’IUPAC | Acide 2-amino-5-iodobenzoïque |
| CAS | 5326-47-6 |
| Clé InChI | GOLGILSVWFKZRQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1I)C(=O)O)N |
| Formule moléculaire | C7H6INO2 |
Acide 2-amino-5-fluorobenzoïque, 97%
CAS: 446-08-2 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.13 Numéro MDL: MFCD00055566 Clé InChI: FPQMGQZTBWIHDN-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Acide 2-amino-5-fluorobenzoïque SOURIRES: C1=CC(=C(C=C1F)C(=O)O)N
| Poids moléculaire (g/mol) | 155.13 |
|---|---|
| PubChem CID | 101412 |
| Synonyme | 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 |
| Numéro MDL | MFCD00055566 |
| Nom de l’IUPAC | Acide 2-amino-5-fluorobenzoïque |
| CAS | 446-08-2 |
| ChEBI | CHEBI:78042 |
| Clé InChI | FPQMGQZTBWIHDN-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1F)C(=O)O)N |
| Formule moléculaire | C7H6FNO2 |
4-Amino-N,N-diméthylbenzamide, 97+%
CAS: 6331-71-1 Formule moléculaire: C9H12N2O Poids moléculaire (g/mol): 164.21 Numéro MDL: MFCD00523648 Clé InChI: QEPGWLBMAAEBCP-UHFFFAOYSA-N Synonyme: benzamide, 4-amino-n,n-dimethyl,4-amino-n,n-dimethyl-benzamide,n,n-dimethyl 4-aminobenzamide,4-aminophenyl-n,n-dimethylcarboxamide,4-dimethylcarbamyl aniline,acmc-1bgt4,4-dimethylcarbamoyl aniline,n,n-dimethyl-p-aminobenzamide,p-amino-n,n-dimethylbenzamide,n,n-dimethyl-4-aminobenzamide PubChem CID: 235527 Nom de l’IUPAC: 4-amino-N,N-diméthylbenzamide SOURIRES: CN(C)C(=O)C1=CC=C(N)C=C1
| Poids moléculaire (g/mol) | 164.21 |
|---|---|
| PubChem CID | 235527 |
| Synonyme | benzamide, 4-amino-n,n-dimethyl,4-amino-n,n-dimethyl-benzamide,n,n-dimethyl 4-aminobenzamide,4-aminophenyl-n,n-dimethylcarboxamide,4-dimethylcarbamyl aniline,acmc-1bgt4,4-dimethylcarbamoyl aniline,n,n-dimethyl-p-aminobenzamide,p-amino-n,n-dimethylbenzamide,n,n-dimethyl-4-aminobenzamide |
| Numéro MDL | MFCD00523648 |
| Nom de l’IUPAC | 4-amino-N,N-diméthylbenzamide |
| CAS | 6331-71-1 |
| Clé InChI | QEPGWLBMAAEBCP-UHFFFAOYSA-N |
| SOURIRES | CN(C)C(=O)C1=CC=C(N)C=C1 |
| Formule moléculaire | C9H12N2O |
Acide 2-amino-6-fluorobenzoïque, 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 PubChem CID: 521142 Nom de l’IUPAC: Acide 2-amino-6-fluorobenzoïque SOURIRES: NC1=CC=CC(F)=C1C([O-])=O
| Poids moléculaire (g/mol) | 154.12 |
|---|---|
| PubChem CID | 521142 |
| 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 |
| Nom de l’IUPAC | Acide 2-amino-6-fluorobenzoïque |
| CAS | 434-76-4 |
| Clé InChI | RWSFZKWMVWPDGZ-UHFFFAOYSA-M |
| SOURIRES | NC1=CC=CC(F)=C1C([O-])=O |
| Formule moléculaire | C7H5FNO2 |
Acide 4-Amino-2,3,5,6-tétrafluorobenzoïque, 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 PubChem CID: 70345 Nom de l’IUPAC: Acide 4-amino-2,3,5,6-tétrafluorobenzoïque SOURIRES: C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)O
| Poids moléculaire (g/mol) | 209.1 |
|---|---|
| PubChem CID | 70345 |
| 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 |
| Nom de l’IUPAC | Acide 4-amino-2,3,5,6-tétrafluorobenzoïque |
| CAS | 944-43-4 |
| Clé InChI | WTNSXWSOTDBWOR-UHFFFAOYSA-N |
| SOURIRES | C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)O |
| Formule moléculaire | C7H3F4NO2 |
Acide 4-(méthylamino)benzoïque, 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 PubChem CID: 66345 ChEBI: CHEBI:7308 Nom de l’IUPAC: Acide 4-(méthylamino)benzoïque SOURIRES: CNC1=CC=C(C=C1)C(=O)O
| Poids moléculaire (g/mol) | 151.165 |
|---|---|
| PubChem CID | 66345 |
| 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 |
| Nom de l’IUPAC | Acide 4-(méthylamino)benzoïque |
| CAS | 10541-83-0 |
| ChEBI | CHEBI:7308 |
| Clé InChI | ZVIDMSBTYRSMAR-UHFFFAOYSA-N |
| SOURIRES | CNC1=CC=C(C=C1)C(=O)O |
| Formule moléculaire | C8H9NO2 |
acide 2-amino-3-méthylbenzoïque, 98%, Thermo Scientific Chemicals
CAS: 4389-45-1 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.16 Numéro MDL: MFCD00007745 Clé InChI: WNAJXPYVTFYEST-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Acide 2-amino-3-méthylbenzoïque SOURIRES: CC1=CC=CC(=C1N)C(=O)O
| Poids moléculaire (g/mol) | 151.16 |
|---|---|
| PubChem CID | 78101 |
| Synonyme | 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 |
| Numéro MDL | MFCD00007745 |
| Nom de l’IUPAC | Acide 2-amino-3-méthylbenzoïque |
| CAS | 4389-45-1 |
| ChEBI | CHEBI:80574 |
| Clé InChI | WNAJXPYVTFYEST-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC(=C1N)C(=O)O |
| Formule moléculaire | C8H9NO2 |
Acide 2-amino-6-fluorobenzoïque, 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 PubChem CID: 521142 SOURIRES: NC1=CC=CC(F)=C1C([O-])=O
| Poids moléculaire (g/mol) | 154.12 |
|---|---|
| PubChem CID | 521142 |
| 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 |
| Clé InChI | RWSFZKWMVWPDGZ-UHFFFAOYSA-M |
| SOURIRES | NC1=CC=CC(F)=C1C([O-])=O |
| Formule moléculaire | C7H5FNO2 |
Acide 2-amino-5-méthylbenzoïque, 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 PubChem CID: 76255 Nom de l’IUPAC: Acide 2-amino-5-méthylbenzoïque SOURIRES: CC1=CC=C(N)C(=C1)C(O)=O
| Poids moléculaire (g/mol) | 151.17 |
|---|---|
| PubChem CID | 76255 |
| 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 |
| Nom de l’IUPAC | Acide 2-amino-5-méthylbenzoïque |
| CAS | 2941-78-8 |
| Clé InChI | NBUUUJWWOARGNW-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(N)C(=C1)C(O)=O |
| Formule moléculaire | C8H9NO2 |
3-Amino-2,4,6-acide triiodobenzoïque, 99% (poids sec), eau <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 PubChem CID: 18387 Nom de l’IUPAC: Acide 3-amino-2,4,6-triiodobenzoïque SOURIRES: [Na+].NC1=C(I)C=C(I)C(C([O-])=O)=C1I
| Poids moléculaire (g/mol) | 536.81 |
|---|---|
| PubChem CID | 18387 |
| 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 |
| Nom de l’IUPAC | Acide 3-amino-2,4,6-triiodobenzoïque |
| CAS | 3119-15-1 |
| Clé InChI | CTXRMWPLTDAHOR-UHFFFAOYSA-M |
| SOURIRES | [Na+].NC1=C(I)C=C(I)C(C([O-])=O)=C1I |
| Formule moléculaire | C7H3I3NNaO2 |