Aminobenzoesäuren und Derivate

Aminobenzoesäuren und Derivate
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Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Acros 5-Aminosalicylsäure, gereinigt 99 %, Thermo Scientific Chemicals
CAS: 89-57-6 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007877 InChI-Schlüssel: KBOPZPXVLCULAV-UHFFFAOYSA-N Synonym: 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa PubChem CID: 4075 ChEBI: CHEBI:6775 IUPAC-Name: 5-Amino-2-Hydroxybenzoesäure SMILES: C1=CC(=C(C=C1N)C(=O)O)O
InChI-Schlüssel | KBOPZPXVLCULAV-UHFFFAOYSA-N |
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IUPAC-Name | 5-Amino-2-Hydroxybenzoesäure |
PubChem CID | 4075 |
CAS | 89-57-6 |
ChEBI | CHEBI:6775 |
MDL-Nummer | MFCD00007877 |
Molekulargewicht (g/mol) | 153.14 |
SMILES | C1=CC(=C(C=C1N)C(=O)O)O |
Synonym | 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa |
Summenformel | C7H7NO3 |
Thermo Scientific Acros 3,5-Diaminobenzoesäure-Dihydrochlorid 98 %, Thermo Scientific Chemicals
CAS: 535-87-5 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 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 |
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IUPAC-Name | 3,5-diaminobenzoesäure |
PubChem CID | 12062 |
CAS | 535-87-5 |
MDL-Nummer | MFCD00007807 |
Molekulargewicht (g/mol) | 152.15 |
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 |
Thermo Scientific Alfa Aesar 3-Aminobenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 99-05-8 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.138 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 |
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IUPAC-Name | 3-Aminobenzoesäure |
PubChem CID | 7419 |
CAS | 99-05-8 |
ChEBI | CHEBI:42682 |
MDL-Nummer | MFCD00007795 |
Molekulargewicht (g/mol) | 137.138 |
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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 4-Aminophthalsäure, 98 %, Thermo Scientific Chemicals
CAS: 5434-21-9 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.147 MDL-Nummer: MFCD00013985 InChI-Schlüssel: OXSANYRLJHSQEP-UHFFFAOYSA-N Synonym: 4-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-amino,4-amino-1,2-benzenedicarboxylic acid,4-amino phthalic acid,contains 3-aminophthalic acid,pubchem16853,acmc-1arqu,4-aminophthalic acid,ksc270i4n,ghl.pd_mitscher_leg0.1208 PubChem CID: 72912 IUPAC-Name: 4-Aminophthalsäure SMILES: C1=CC(=C(C=C1N)C(=O)O)C(=O)O
InChI-Schlüssel | OXSANYRLJHSQEP-UHFFFAOYSA-N |
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IUPAC-Name | 4-Aminophthalsäure |
PubChem CID | 72912 |
CAS | 5434-21-9 |
MDL-Nummer | MFCD00013985 |
Molekulargewicht (g/mol) | 181.147 |
SMILES | C1=CC(=C(C=C1N)C(=O)O)C(=O)O |
Synonym | 4-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-amino,4-amino-1,2-benzenedicarboxylic acid,4-amino phthalic acid,contains 3-aminophthalic acid,pubchem16853,acmc-1arqu,4-aminophthalic acid,ksc270i4n,ghl.pd_mitscher_leg0.1208 |
Summenformel | C8H7NO4 |
Thermo Scientific Alfa Aesar 2-Amino-3-Brombenzoesäure, 97 %, Thermo Scientific Chemicals
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 |
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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 |
Thermo Scientific Alfa Aesar 2-Amino-6-Chlorbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 2148-56-3 Summenformel: C7H6ClNO2 Molekulargewicht (g/mol): 171.58 MDL-Nummer: MFCD00051530 InChI-Schlüssel: SZCPTRGBOVXVCA-UHFFFAOYSA-N Synonym: 6-chloroanthranilic acid,benzoic acid, 2-amino-6-chloro,2-amino-6-chloro-benzoic acid,6-chloranthranilsaure,pubchem9876,acmc-1cngq,6-chloro anthranilic acid,2-carboxy-3-chloroaniline,2amino-6-chlorobenzoic acid,ksc201s6b PubChem CID: 75071 IUPAC-Name: 2-Amino-6-Chlorbenzoesäure SMILES: C1=CC(=C(C(=C1)Cl)C(=O)O)N
InChI-Schlüssel | SZCPTRGBOVXVCA-UHFFFAOYSA-N |
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IUPAC-Name | 2-Amino-6-Chlorbenzoesäure |
PubChem CID | 75071 |
CAS | 2148-56-3 |
MDL-Nummer | MFCD00051530 |
Molekulargewicht (g/mol) | 171.58 |
SMILES | C1=CC(=C(C(=C1)Cl)C(=O)O)N |
Synonym | 6-chloroanthranilic acid,benzoic acid, 2-amino-6-chloro,2-amino-6-chloro-benzoic acid,6-chloranthranilsaure,pubchem9876,acmc-1cngq,6-chloro anthranilic acid,2-carboxy-3-chloroaniline,2amino-6-chlorobenzoic acid,ksc201s6b |
Summenformel | C7H6ClNO2 |
Thermo Scientific Alfa Aesar 3-Amino-2,4,6-Trijodbenzoesäure, 99 % (Trockengewicht), kann bis zu 1 Mol Wasser enthalten, Thermo Scientific Chemicals
CAS: 3119-15-1 Summenformel: C7H3I3NNaO2 Molekulargewicht (g/mol): 536.81 MDL-Nummer: MFCD00007681 InChI-Schlüssel: CTXRMWPLTDAHOR-UHFFFAOYSA-M Synonym: 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 IUPAC-Name: sodium 3-amino-2,4,6-triiodobenzoate SMILES: [Na+].NC1=C(I)C=C(I)C(C([O-])=O)=C1I
InChI-Schlüssel | CTXRMWPLTDAHOR-UHFFFAOYSA-M |
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IUPAC-Name | sodium 3-amino-2,4,6-triiodobenzoate |
PubChem CID | 18387 |
CAS | 3119-15-1 |
MDL-Nummer | MFCD00007681 |
Molekulargewicht (g/mol) | 536.81 |
SMILES | [Na+].NC1=C(I)C=C(I)C(C([O-])=O)=C1I |
Synonym | 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 |
Summenformel | C7H3I3NNaO2 |
Thermo Scientific Alfa Aesar 4-Amino-2-fluorbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 446-31-1 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.128 MDL-Nummer: MFCD01569397 InChI-Schlüssel: QHERSCUZBKDVOC-UHFFFAOYSA-N Synonym: 2-fluoro-4-aminobenzoic acid,4-amino-2-fluorobenzoicacid,4-amino-2-fluorobenzenecarboxylic acid,4-amino-2-fluoro-benzoic acid,4-carboxy-3-fluoroaniline,benzoic acid, 4-amino-2-fluoro,pubchem4693,acmc-209jz6,ksc237k0f,4-amino-2-fluoro benzoic acid PubChem CID: 302680 IUPAC-Name: 4-Amino-2-fluorbenzoesäure SMILES: C1=CC(=C(C=C1N)F)C(=O)O
InChI-Schlüssel | QHERSCUZBKDVOC-UHFFFAOYSA-N |
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IUPAC-Name | 4-Amino-2-fluorbenzoesäure |
PubChem CID | 302680 |
CAS | 446-31-1 |
MDL-Nummer | MFCD01569397 |
Molekulargewicht (g/mol) | 155.128 |
SMILES | C1=CC(=C(C=C1N)F)C(=O)O |
Synonym | 2-fluoro-4-aminobenzoic acid,4-amino-2-fluorobenzoicacid,4-amino-2-fluorobenzenecarboxylic acid,4-amino-2-fluoro-benzoic acid,4-carboxy-3-fluoroaniline,benzoic acid, 4-amino-2-fluoro,pubchem4693,acmc-209jz6,ksc237k0f,4-amino-2-fluoro benzoic acid |
Summenformel | C7H6FNO2 |
Thermo Scientific Maybridge 4-Amino-3-(Trifluormethoxy)Benzoesäure, 95 %, Thermo Scientific™
CAS: 175278-22-5 Summenformel: C8H6F3NO3 Molekulargewicht (g/mol): 221.135 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 |
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IUPAC-Name | 4-Amino-3-(trifluormethoxy)benzoesäure |
PubChem CID | 2735951 |
CAS | 175278-22-5 |
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 |
Thermo Scientific Maybridge 2-(4-Methylpiperazin-1-yl)benzoesäure, ≥97 %, Thermo Scientific™
CAS: 159589-70-5 Summenformel: C12H16N2O2 Molekulargewicht (g/mol): 220.27 MDL-Nummer: MFCD01788118 InChI-Schlüssel: WKGFDTBUUBBWJZ-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl benzoic acid,2-4-methyl-piperazin-1-yl-benzoic acid,2-4-methyl-1-piperazinyl benzoic acid,1-2-carboxyphenyl-4-methylpiperazine,2-4-methylpiperazinyl benzoic acid,4-methyl-piperazin-1-yl-benzoic acid,2-4-methylpiperazin-1-yl benzoicacid,benzoic acid,2-4-methyl-1-piperazinyl,benzoic acid, 2-4-methyl-1-piperazinyl PubChem CID: 1120459 IUPAC-Name: 2-(4-methylpiperazin-1-yl)benzoic acid SMILES: CN1CCN(CC1)C1=CC=CC=C1C(O)=O
InChI-Schlüssel | WKGFDTBUUBBWJZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-methylpiperazin-1-yl)benzoic acid |
PubChem CID | 1120459 |
CAS | 159589-70-5 |
MDL-Nummer | MFCD01788118 |
Molekulargewicht (g/mol) | 220.27 |
SMILES | CN1CCN(CC1)C1=CC=CC=C1C(O)=O |
Synonym | 2-4-methylpiperazin-1-yl benzoic acid,2-4-methyl-piperazin-1-yl-benzoic acid,2-4-methyl-1-piperazinyl benzoic acid,1-2-carboxyphenyl-4-methylpiperazine,2-4-methylpiperazinyl benzoic acid,4-methyl-piperazin-1-yl-benzoic acid,2-4-methylpiperazin-1-yl benzoicacid,benzoic acid,2-4-methyl-1-piperazinyl,benzoic acid, 2-4-methyl-1-piperazinyl |
Summenformel | C12H16N2O2 |
Thermo Scientific Alfa Aesar 4-Amino-2,3,5,6-tetrafluorbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 944-43-4 Summenformel: C7H3F4NO2 Molekulargewicht (g/mol): 209.1 MDL-Nummer: MFCD00007647 InChI-Schlüssel: WTNSXWSOTDBWOR-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-amino-2,3,5,6-tetrafluorbenzoesäure SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)O
InChI-Schlüssel | WTNSXWSOTDBWOR-UHFFFAOYSA-N |
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IUPAC-Name | 4-amino-2,3,5,6-tetrafluorbenzoesäure |
PubChem CID | 70345 |
CAS | 944-43-4 |
MDL-Nummer | MFCD00007647 |
Molekulargewicht (g/mol) | 209.1 |
SMILES | C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)O |
Synonym | 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 |
Summenformel | C7H3F4NO2 |