Aminobenzoesäuren und Derivate
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Gefilterte Suchergebnisse
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 |
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 |
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-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
| 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 |
3,4-Diaminobenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 619-05-6 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007726 InChI-Schlüssel: HEMGYNNCNNODNX-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3,4-diaminobenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)N)N
| InChI-Schlüssel | HEMGYNNCNNODNX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4-diaminobenzoesäure |
| PubChem CID | 69263 |
| CAS | 619-05-6 |
| MDL-Nummer | MFCD00007726 |
| Molekulargewicht (g/mol) | 152.15 |
| SMILES | C1=CC(=C(C=C1C(=O)O)N)N |
| Synonym | 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 |
| Summenformel | C7H8N2O2 |
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-Amino-4-Brombenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 20776-50-5 Summenformel: C7H6BrNO2 Molekulargewicht (g/mol): 216.034 MDL-Nummer: MFCD03618454 InChI-Schlüssel: BNNICQAVXPXQAH-UHFFFAOYSA-N Synonym: 4-bromoanthranilic acid,benzoic acid, 2-amino-4-bromo,5-bromo-2-carboxyaniline,2-amino-4-bromo-benzoic acid,2-amino-4-brombenzoic acid,zlchem 336,pubchem13462,acmc-1cb3t,ksc207e6b,pharmabridge p-1344 PubChem CID: 88691 IUPAC-Name: 2-Amino-4-Brombenzoesäure SMILES: C1=CC(=C(C=C1Br)N)C(=O)O
| InChI-Schlüssel | BNNICQAVXPXQAH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-4-Brombenzoesäure |
| PubChem CID | 88691 |
| CAS | 20776-50-5 |
| MDL-Nummer | MFCD03618454 |
| Molekulargewicht (g/mol) | 216.034 |
| SMILES | C1=CC(=C(C=C1Br)N)C(=O)O |
| Synonym | 4-bromoanthranilic acid,benzoic acid, 2-amino-4-bromo,5-bromo-2-carboxyaniline,2-amino-4-bromo-benzoic acid,2-amino-4-brombenzoic acid,zlchem 336,pubchem13462,acmc-1cb3t,ksc207e6b,pharmabridge p-1344 |
| Summenformel | C7H6BrNO2 |
2-Amino-5-Fluorbenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 446-08-2 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.13 MDL-Nummer: MFCD00055566 InChI-Schlüssel: FPQMGQZTBWIHDN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Amino-5-fluorbenzoesäure SMILES: C1=CC(=C(C=C1F)C(=O)O)N
| InChI-Schlüssel | FPQMGQZTBWIHDN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-5-fluorbenzoesäure |
| PubChem CID | 101412 |
| CAS | 446-08-2 |
| ChEBI | CHEBI:78042 |
| MDL-Nummer | MFCD00055566 |
| Molekulargewicht (g/mol) | 155.13 |
| SMILES | C1=CC(=C(C=C1F)C(=O)O)N |
| Synonym | 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 |
| Summenformel | C7H6FNO2 |
2-Amino-5-(trifluormethoxy)benzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 83265-56-9 Summenformel: C8H6F3NO3 Molekulargewicht (g/mol): 221.135 MDL-Nummer: MFCD00176651 InChI-Schlüssel: UXNGDCBPIGOZFO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Amino-5-(trifluormethoxy)benzoesäure SMILES: C1=CC(=C(C=C1OC(F)(F)F)C(=O)O)N
| InChI-Schlüssel | UXNGDCBPIGOZFO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-5-(trifluormethoxy)benzoesäure |
| PubChem CID | 11085349 |
| CAS | 83265-56-9 |
| MDL-Nummer | MFCD00176651 |
| Molekulargewicht (g/mol) | 221.135 |
| SMILES | C1=CC(=C(C=C1OC(F)(F)F)C(=O)O)N |
| Synonym | 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 |
| Summenformel | C8H6F3NO3 |
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 |
3,5-Diaminobenzoesäure, 98 %, kann bis zu 3 % Feuchtigkeit enthalten, Thermo Scientific Chemicals
CAS: 535-87-5 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.153 MDL-Nummer: MFCD00007807 InChI-Schlüssel: UENRXLSRMCSUSN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3,5-diaminobenzoesäure SMILES: C1=C(C=C(C=C1N)N)C(=O)O
| InChI-Schlüssel | UENRXLSRMCSUSN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,5-diaminobenzoesäure |
| PubChem CID | 12062 |
| CAS | 535-87-5 |
| MDL-Nummer | MFCD00007807 |
| Molekulargewicht (g/mol) | 152.153 |
| SMILES | C1=C(C=C(C=C1N)N)C(=O)O |
| Synonym | 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 |
| Summenformel | C7H8N2O2 |
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 |