Aminobenzoesäuren und Derivate
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Gefilterte Suchergebnisse
3-Aminobenzoesäure 99+ %, Thermo Scientific Chemicals
CAS: 99-05-8 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007795 InChI-Schlüssel: XFDUHJPVQKIXHO-UHFFFAOYSA-N Synonym: 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-Aminobenzoesäure SMILES: C1=CC(=CC(=C1)N)C(=O)O
| InChI-Schlüssel | XFDUHJPVQKIXHO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Aminobenzoesäure |
| PubChem CID | 7419 |
| CAS | 99-05-8 |
| ChEBI | CHEBI:42682 |
| MDL-Nummer | MFCD00007795 |
| Molekulargewicht (g/mol) | 137.14 |
| SMILES | C1=CC(=CC(=C1)N)C(=O)O |
| Synonym | 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 |
| Summenformel | C7H7NO2 |
N-Methylanthranilsäure, 90+ %, Thermo Scientific Chemicals
CAS: 119-68-6 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00002424 InChI-Schlüssel: WVMBPWMAQDVZCM-UHFFFAOYSA-N Synonym: 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)benzoesäure SMILES: CNC1=CC=CC=C1C(=O)O
| InChI-Schlüssel | WVMBPWMAQDVZCM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(methylamino)benzoesäure |
| PubChem CID | 67069 |
| CAS | 119-68-6 |
| ChEBI | CHEBI:16394 |
| MDL-Nummer | MFCD00002424 |
| Molekulargewicht (g/mol) | 151.165 |
| SMILES | CNC1=CC=CC=C1C(=O)O |
| Synonym | 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 |
| Summenformel | C8H9NO2 |
4-Aminobenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 150-13-0 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007894 InChI-Schlüssel: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: 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-Aminobenzoesäure SMILES: NC1=CC=C(C=C1)C(O)=O
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| InChI-Schlüssel | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Aminobenzoesäure |
| PubChem CID | 978 |
| CAS | 150-13-0 |
| ChEBI | CHEBI:30753 |
| MDL-Nummer | MFCD00007894 |
| Molekulargewicht (g/mol) | 137.14 |
| SMILES | NC1=CC=C(C=C1)C(O)=O |
| Synonym | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
| Summenformel | C7H7NO2 |
4-Hexanschwefelsäure-Natriumsalz, 98 %, Thermo Scientific Chemicals
CAS: 555-06-6 Summenformel: C7H6NNaO2 Molekulargewicht (g/mol): 159.12 MDL-Nummer: MFCD00064395 InChI-Schlüssel: XETSAYZRDCRPJY-UHFFFAOYSA-M Synonym: 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: Natrium;4-aminobenzoat SMILES: C1=CC(=CC=C1C(=O)[O-])N.[Na+]
| InChI-Schlüssel | XETSAYZRDCRPJY-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium;4-aminobenzoat |
| PubChem CID | 517441 |
| CAS | 555-06-6 |
| MDL-Nummer | MFCD00064395 |
| Molekulargewicht (g/mol) | 159.12 |
| SMILES | C1=CC(=CC=C1C(=O)[O-])N.[Na+] |
| Synonym | 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 |
| Summenformel | C7H6NNaO2 |
N-Phenylanthranilsäure, 98 %, Thermo Scientific Chemicals
CAS: 91-40-7 Summenformel: C13H11NO2 Molekulargewicht (g/mol): 213.24 MDL-Nummer: MFCD00002421 InChI-Schlüssel: ZWJINEZUASEZBH-UHFFFAOYSA-N Synonym: 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-anilinobenzoesäure SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
| InChI-Schlüssel | ZWJINEZUASEZBH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-anilinobenzoesäure |
| PubChem CID | 4386 |
| CAS | 91-40-7 |
| ChEBI | CHEBI:34756 |
| MDL-Nummer | MFCD00002421 |
| Molekulargewicht (g/mol) | 213.24 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O |
| Synonym | 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 |
| Summenformel | C13H11NO2 |
2-Amino-3-Brombenzoesäure, 97 %, Thermo Scientific™
CAS: 20776-51-6 Summenformel: C7H5BrNO2 Molekulargewicht (g/mol): 215.03 MDL-Nummer: MFCD03618453 InChI-Schlüssel: SRIZNTFPBWRGPB-UHFFFAOYSA-M Synonym: 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-Brombenzoesäure SMILES: NC1=C(Br)C=CC=C1C([O-])=O
| InChI-Schlüssel | SRIZNTFPBWRGPB-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 2-Amino-3-Brombenzoesäure |
| PubChem CID | 270259 |
| CAS | 20776-51-6 |
| MDL-Nummer | MFCD03618453 |
| Molekulargewicht (g/mol) | 215.03 |
| SMILES | NC1=C(Br)C=CC=C1C([O-])=O |
| Synonym | 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 |
| Summenformel | C7H5BrNO2 |
3-(4-Methylpiperazin-1-yl)benzoesäure, ≥97 %, Thermo Scientific™
CAS: 215309-01-6 Summenformel: C12H16N2O2 Molekulargewicht (g/mol): 220.27 MDL-Nummer: MFCD06742238 InChI-Schlüssel: HALATUFUWLWCQV-UHFFFAOYSA-N Synonym: 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)benzoesäure SMILES: CN1CCN(CC1)C1=CC=CC(=C1)C(O)=O
| InChI-Schlüssel | HALATUFUWLWCQV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(4-Methylpiperazin-1-yl)benzoesäure |
| PubChem CID | 4741681 |
| CAS | 215309-01-6 |
| MDL-Nummer | MFCD06742238 |
| Molekulargewicht (g/mol) | 220.27 |
| SMILES | CN1CCN(CC1)C1=CC=CC(=C1)C(O)=O |
| Synonym | 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 |
| Summenformel | C12H16N2O2 |
4-Amino-3-fluorbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 455-87-8 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.128 MDL-Nummer: MFCD01660374 InChI-Schlüssel: JSKXHTHMCCDEGD-UHFFFAOYSA-N Synonym: 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-fluorbenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)F)N
| InChI-Schlüssel | JSKXHTHMCCDEGD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Amino-3-fluorbenzoesäure |
| PubChem CID | 9971 |
| CAS | 455-87-8 |
| MDL-Nummer | MFCD01660374 |
| Molekulargewicht (g/mol) | 155.128 |
| SMILES | C1=CC(=C(C=C1C(=O)O)F)N |
| Synonym | 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 |
| Summenformel | C7H6FNO2 |
2-Amino-3,5-Dimethylbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 14438-32-5 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.192 MDL-Nummer: MFCD00017099 InChI-Schlüssel: GIMYRAQQQBFFFJ-UHFFFAOYSA-N Synonym: 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-dimethylbenzoesäure SMILES: CC1=CC(=C(C(=C1)C(=O)O)N)C
| InChI-Schlüssel | GIMYRAQQQBFFFJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-amino-3,5-dimethylbenzoesäure |
| PubChem CID | 259834 |
| CAS | 14438-32-5 |
| MDL-Nummer | MFCD00017099 |
| Molekulargewicht (g/mol) | 165.192 |
| SMILES | CC1=CC(=C(C(=C1)C(=O)O)N)C |
| Synonym | 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 |
| Summenformel | C9H11NO2 |
3-Amino-4-Chlorbenzoesäure, 98 %, Thermo Scientific™
CAS: 2840-28-0 Summenformel: C7H6ClNO2 Molekulargewicht (g/mol): 171.58 MDL-Nummer: MFCD00007671 InChI-Schlüssel: DMGFVJVLVZOSOE-UHFFFAOYSA-N Synonym: 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-Chlorbenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)N)Cl
| InChI-Schlüssel | DMGFVJVLVZOSOE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Amino-4-Chlorbenzoesäure |
| PubChem CID | 76092 |
| CAS | 2840-28-0 |
| MDL-Nummer | MFCD00007671 |
| Molekulargewicht (g/mol) | 171.58 |
| SMILES | C1=CC(=C(C=C1C(=O)O)N)Cl |
| Synonym | 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 |
| Summenformel | C7H6ClNO2 |
2,3-Diaminobenzoesäure, 95 %, Thermo Scientific Chemicals
CAS: 603-81-6 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00137818 InChI-Schlüssel: KKTUQAYCCLMNOA-UHFFFAOYSA-N Synonym: 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-diaminobenzoesäure SMILES: NC1=CC=CC(C(O)=O)=C1N
| InChI-Schlüssel | KKTUQAYCCLMNOA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,3-diaminobenzoesäure |
| PubChem CID | 198069 |
| CAS | 603-81-6 |
| MDL-Nummer | MFCD00137818 |
| Molekulargewicht (g/mol) | 152.15 |
| SMILES | NC1=CC=CC(C(O)=O)=C1N |
| Synonym | 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 |
| Summenformel | C7H8N2O2 |
4-Amino-3-(trifluormethoxy)benzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 175278-22-5 Summenformel: C8H6F3NO3 Molekulargewicht (g/mol): 221.135 MDL-Nummer: MFCD00205143 InChI-Schlüssel: IXJFWBNYFTWBOR-UHFFFAOYSA-N Synonym: 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-(trifluormethoxy)benzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N
| InChI-Schlüssel | IXJFWBNYFTWBOR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Amino-3-(trifluormethoxy)benzoesäure |
| PubChem CID | 2735951 |
| CAS | 175278-22-5 |
| MDL-Nummer | MFCD00205143 |
| Molekulargewicht (g/mol) | 221.135 |
| SMILES | C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N |
| Synonym | 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 |
| Summenformel | C8H6F3NO3 |
4-Amino-3-(-methylphenoxy)-benzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 400-76-0 Summenformel: C8H6F3NO2 Molekulargewicht (g/mol): 205.14 MDL-Nummer: MFCD03407960 InChI-Schlüssel: NPPPORJZPNJXNQ-UHFFFAOYSA-N Synonym: 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-(trifluormethyl)benzoesäure SMILES: NC1=C(C=C(C=C1)C(O)=O)C(F)(F)F
| InChI-Schlüssel | NPPPORJZPNJXNQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-amino-3-(trifluormethyl)benzoesäure |
| PubChem CID | 3254286 |
| CAS | 400-76-0 |
| MDL-Nummer | MFCD03407960 |
| Molekulargewicht (g/mol) | 205.14 |
| SMILES | NC1=C(C=C(C=C1)C(O)=O)C(F)(F)F |
| Synonym | 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 |
| Summenformel | C8H6F3NO2 |
2-Amino-3-Methylbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 4389-45-1 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00007745 InChI-Schlüssel: WNAJXPYVTFYEST-UHFFFAOYSA-N Synonym: 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-Methylbenzoesäure SMILES: CC1=CC=CC(=C1N)C(=O)O
| InChI-Schlüssel | WNAJXPYVTFYEST-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-3-Methylbenzoesäure |
| PubChem CID | 78101 |
| CAS | 4389-45-1 |
| ChEBI | CHEBI:80574 |
| MDL-Nummer | MFCD00007745 |
| Molekulargewicht (g/mol) | 151.165 |
| SMILES | CC1=CC=CC(=C1N)C(=O)O |
| Synonym | 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 |
| Summenformel | C8H9NO2 |