Aminobenzoic acids and derivatives
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Risultati della ricerca filtrata
3-Aminobenzoic acid, 99+%
CAS: 99-05-8 Formula molecolare: C7H7NO2 Molecular Weight (g/mol): 137.14 Numero MDL: MFCD00007795 InChI Key: XFDUHJPVQKIXHO-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 3-aminobenzoic acid SMILES: C1=CC(=CC(=C1)N)C(=O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00007795 |
| PubChem CID | 7419 |
| Formula molecolare | C7H7NO2 |
| CAS | 99-05-8 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:42682 |
| SMILES | C1=CC(=CC(=C1)N)C(=O)O |
| IUPAC Name | 3-aminobenzoic acid |
| InChI Key | XFDUHJPVQKIXHO-UHFFFAOYSA-N |
N-Methylanthranilic acid, 90+%
CAS: 119-68-6 Formula molecolare: C8H9NO2 Molecular Weight (g/mol): 151.165 Numero MDL: MFCD00002424 InChI Key: WVMBPWMAQDVZCM-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-(methylamino)benzoic acid SMILES: CNC1=CC=CC=C1C(=O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002424 |
| PubChem CID | 67069 |
| Formula molecolare | C8H9NO2 |
| CAS | 119-68-6 |
| Molecular Weight (g/mol) | 151.165 |
| ChEBI | CHEBI:16394 |
| SMILES | CNC1=CC=CC=C1C(=O)O |
| IUPAC Name | 2-(methylamino)benzoic acid |
| InChI Key | WVMBPWMAQDVZCM-UHFFFAOYSA-N |
4-Aminobenzoic acid, 99%
CAS: 150-13-0 Formula molecolare: C7H7NO2 Molecular Weight (g/mol): 137.14 Numero MDL: MFCD00007894 InChI Key: ALYNCZNDIQEVRV-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-aminobenzoic acid SMILES: NC1=CC=C(C=C1)C(O)=O
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Per saperne di più
| Sinonimo | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
|---|---|
| Numero MDL | MFCD00007894 |
| PubChem CID | 978 |
| Formula molecolare | C7H7NO2 |
| CAS | 150-13-0 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:30753 |
| SMILES | NC1=CC=C(C=C1)C(O)=O |
| IUPAC Name | 4-aminobenzoic acid |
| InChI Key | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
4-Aminobenzoic acid sodium salt, 98%
CAS: 555-06-6 Formula molecolare: C7H6NNaO2 Molecular Weight (g/mol): 159.12 Numero MDL: MFCD00064395 InChI Key: XETSAYZRDCRPJY-UHFFFAOYSA-M Sinonimo: 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 IUPAC Name: sodium;4-aminobenzoate SMILES: C1=CC(=CC=C1C(=O)[O-])N.[Na+]
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00064395 |
| PubChem CID | 517441 |
| Formula molecolare | C7H6NNaO2 |
| CAS | 555-06-6 |
| Molecular Weight (g/mol) | 159.12 |
| SMILES | C1=CC(=CC=C1C(=O)[O-])N.[Na+] |
| IUPAC Name | sodium;4-aminobenzoate |
| InChI Key | XETSAYZRDCRPJY-UHFFFAOYSA-M |
N-Phenylanthranilic acid, 98%
CAS: 91-40-7 Formula molecolare: C13H11NO2 Molecular Weight (g/mol): 213.24 Numero MDL: MFCD00002421 InChI Key: ZWJINEZUASEZBH-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-anilinobenzoic acid SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002421 |
| PubChem CID | 4386 |
| Formula molecolare | C13H11NO2 |
| CAS | 91-40-7 |
| Molecular Weight (g/mol) | 213.24 |
| ChEBI | CHEBI:34756 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O |
| IUPAC Name | 2-anilinobenzoic acid |
| InChI Key | ZWJINEZUASEZBH-UHFFFAOYSA-N |
2-Amino-3-bromobenzoic acid, 97%, Thermo Scientific™
CAS: 20776-51-6 Formula molecolare: C7H5BrNO2 Molecular Weight (g/mol): 215.03 Numero MDL: MFCD03618453 InChI Key: SRIZNTFPBWRGPB-UHFFFAOYSA-M Sinonimo: 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 IUPAC Name: 2-amino-3-bromobenzoic acid SMILES: NC1=C(Br)C=CC=C1C([O-])=O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD03618453 |
| PubChem CID | 270259 |
| Formula molecolare | C7H5BrNO2 |
| CAS | 20776-51-6 |
| Molecular Weight (g/mol) | 215.03 |
| SMILES | NC1=C(Br)C=CC=C1C([O-])=O |
| IUPAC Name | 2-amino-3-bromobenzoic acid |
| InChI Key | SRIZNTFPBWRGPB-UHFFFAOYSA-M |
3-(4-Methylpiperazin-1-yl)benzoic acid, ≥97%, Thermo Scientific™
CAS: 215309-01-6 Formula molecolare: C12H16N2O2 Molecular Weight (g/mol): 220.27 Numero MDL: MFCD06742238 InChI Key: HALATUFUWLWCQV-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 3-(4-methylpiperazin-1-yl)benzoic acid SMILES: CN1CCN(CC1)C1=CC=CC(=C1)C(O)=O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD06742238 |
| PubChem CID | 4741681 |
| Formula molecolare | C12H16N2O2 |
| CAS | 215309-01-6 |
| Molecular Weight (g/mol) | 220.27 |
| SMILES | CN1CCN(CC1)C1=CC=CC(=C1)C(O)=O |
| IUPAC Name | 3-(4-methylpiperazin-1-yl)benzoic acid |
| InChI Key | HALATUFUWLWCQV-UHFFFAOYSA-N |
4-Amino-3-fluorobenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 455-87-8 Formula molecolare: C7H6FNO2 Molecular Weight (g/mol): 155.128 Numero MDL: MFCD01660374 InChI Key: JSKXHTHMCCDEGD-UHFFFAOYSA-N Sinonimo: 3-fluoro-4-aminobenzoic acid,benzoic acid, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarboxylic acid,4-amino-3-fluoro-benzoic acid,4-amino-3-fluorobenzoicacid,pubchem3524,wln: zr bf dvq,acmc-209k3i,3-14-00-01153 beilstein handbook reference,buttpark 44\09-60 PubChem CID: 9971 IUPAC Name: 4-amino-3-fluorobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)F)N
| Sinonimo | 3-fluoro-4-aminobenzoic acid,benzoic acid, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarboxylic acid,4-amino-3-fluoro-benzoic acid,4-amino-3-fluorobenzoicacid,pubchem3524,wln: zr bf dvq,acmc-209k3i,3-14-00-01153 beilstein handbook reference,buttpark 44\09-60 |
|---|---|
| Numero MDL | MFCD01660374 |
| PubChem CID | 9971 |
| Formula molecolare | C7H6FNO2 |
| CAS | 455-87-8 |
| Molecular Weight (g/mol) | 155.128 |
| SMILES | C1=CC(=C(C=C1C(=O)O)F)N |
| IUPAC Name | 4-amino-3-fluorobenzoic acid |
| InChI Key | JSKXHTHMCCDEGD-UHFFFAOYSA-N |
2-Amino-3,5-dimethylbenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 14438-32-5 Formula molecolare: C9H11NO2 Molecular Weight (g/mol): 165.192 Numero MDL: MFCD00017099 InChI Key: GIMYRAQQQBFFFJ-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-amino-3,5-dimethylbenzoic acid SMILES: CC1=CC(=C(C(=C1)C(=O)O)N)C
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00017099 |
| PubChem CID | 259834 |
| Formula molecolare | C9H11NO2 |
| CAS | 14438-32-5 |
| Molecular Weight (g/mol) | 165.192 |
| SMILES | CC1=CC(=C(C(=C1)C(=O)O)N)C |
| IUPAC Name | 2-amino-3,5-dimethylbenzoic acid |
| InChI Key | GIMYRAQQQBFFFJ-UHFFFAOYSA-N |
3-Amino-4-chlorobenzoic acid, 98%, Thermo Scientific™
CAS: 2840-28-0 Formula molecolare: C7H6ClNO2 Molecular Weight (g/mol): 171.58 Numero MDL: MFCD00007671 InChI Key: DMGFVJVLVZOSOE-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 3-amino-4-chlorobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)Cl
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00007671 |
| PubChem CID | 76092 |
| Formula molecolare | C7H6ClNO2 |
| CAS | 2840-28-0 |
| Molecular Weight (g/mol) | 171.58 |
| SMILES | C1=CC(=C(C=C1C(=O)O)N)Cl |
| IUPAC Name | 3-amino-4-chlorobenzoic acid |
| InChI Key | DMGFVJVLVZOSOE-UHFFFAOYSA-N |
2,3-Diaminobenzoic acid, 95%
CAS: 603-81-6 Formula molecolare: C7H8N2O2 Molecular Weight (g/mol): 152.15 Numero MDL: MFCD00137818 InChI Key: KKTUQAYCCLMNOA-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2,3-diaminobenzoic acid SMILES: NC1=CC=CC(C(O)=O)=C1N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00137818 |
| PubChem CID | 198069 |
| Formula molecolare | C7H8N2O2 |
| CAS | 603-81-6 |
| Molecular Weight (g/mol) | 152.15 |
| SMILES | NC1=CC=CC(C(O)=O)=C1N |
| IUPAC Name | 2,3-diaminobenzoic acid |
| InChI Key | KKTUQAYCCLMNOA-UHFFFAOYSA-N |
4-Amino-3-(trifluoromethoxy)benzoic acid, 98%
CAS: 175278-22-5 Formula molecolare: C8H6F3NO3 Molecular Weight (g/mol): 221.135 Numero MDL: MFCD00205143 InChI Key: IXJFWBNYFTWBOR-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-amino-3-(trifluoromethoxy)benzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00205143 |
| PubChem CID | 2735951 |
| Formula molecolare | C8H6F3NO3 |
| CAS | 175278-22-5 |
| Molecular Weight (g/mol) | 221.135 |
| SMILES | C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N |
| IUPAC Name | 4-amino-3-(trifluoromethoxy)benzoic acid |
| InChI Key | IXJFWBNYFTWBOR-UHFFFAOYSA-N |
4-Amino-3-(trifluoromethyl)benzoic acid, 98%
CAS: 400-76-0 Formula molecolare: C8H6F3NO2 Molecular Weight (g/mol): 205.14 Numero MDL: MFCD03407960 InChI Key: NPPPORJZPNJXNQ-UHFFFAOYSA-N Sinonimo: 4-amino-3-trifluoromethyl benzoic acid,4-amino-3-trifluoromethylbenzioc acid,rarechem al bo 0877,4-amino-5-trifluoromethylbenzoic acid,4-amino-3-trifluoromethyl-benzoic acid,benzoic acid, 4-amino-3-trifluoromethyl,4-amino-3-trifluoromethyl benzoic acid 3-trifluoromethyl-4-aminobenzoic acid,4-amino-3-trifluoromethylbenzoicacid,pubchem2211 PubChem CID: 3254286 IUPAC Name: 4-amino-3-(trifluoromethyl)benzoic acid SMILES: NC1=C(C=C(C=C1)C(O)=O)C(F)(F)F
| Sinonimo | 4-amino-3-trifluoromethyl benzoic acid,4-amino-3-trifluoromethylbenzioc acid,rarechem al bo 0877,4-amino-5-trifluoromethylbenzoic acid,4-amino-3-trifluoromethyl-benzoic acid,benzoic acid, 4-amino-3-trifluoromethyl,4-amino-3-trifluoromethyl benzoic acid 3-trifluoromethyl-4-aminobenzoic acid,4-amino-3-trifluoromethylbenzoicacid,pubchem2211 |
|---|---|
| Numero MDL | MFCD03407960 |
| PubChem CID | 3254286 |
| Formula molecolare | C8H6F3NO2 |
| CAS | 400-76-0 |
| Molecular Weight (g/mol) | 205.14 |
| SMILES | NC1=C(C=C(C=C1)C(O)=O)C(F)(F)F |
| IUPAC Name | 4-amino-3-(trifluoromethyl)benzoic acid |
| InChI Key | NPPPORJZPNJXNQ-UHFFFAOYSA-N |
2-Amino-3-methylbenzoic acid, 98%
CAS: 4389-45-1 Formula molecolare: C8H9NO2 Molecular Weight (g/mol): 151.165 Numero MDL: MFCD00007745 InChI Key: WNAJXPYVTFYEST-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-amino-3-methylbenzoic acid SMILES: CC1=CC=CC(=C1N)C(=O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00007745 |
| PubChem CID | 78101 |
| Formula molecolare | C8H9NO2 |
| CAS | 4389-45-1 |
| Molecular Weight (g/mol) | 151.165 |
| ChEBI | CHEBI:80574 |
| SMILES | CC1=CC=CC(=C1N)C(=O)O |
| IUPAC Name | 2-amino-3-methylbenzoic acid |
| InChI Key | WNAJXPYVTFYEST-UHFFFAOYSA-N |