Aminobensoesyror och derivat
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Filtrerade sökresultat
4-Aminobenzoic acid, 99%
CAS: 150-13-0 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00007894 InChI-nyckel: 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-namn: 4-aminobensoesyra LEDER: NC1=CC=C(C=C1)C(O)=O
| Molekylformel | C7H7NO2 |
|---|---|
| PubChem CID | 978 |
| MDL-nummer | MFCD00007894 |
| IUPAC-namn | 4-aminobensoesyra |
| CAS | 150-13-0 |
| InChI-nyckel | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C=C1)C(O)=O |
| ChEBI | CHEBI:30753 |
| Molekylvikt (g/mol) | 137.14 |
| Synonym | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
3,4-Diaminobenzoic acid, 97%
CAS: 619-05-6 Molekylformel: C7H8N2O2 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00007726 InChI-nyckel: 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-namn: 3,4-diaminobensoesyra LEDER: C1=CC(=C(C=C1C(=O)O)N)N
| Molekylformel | C7H8N2O2 |
|---|---|
| PubChem CID | 69263 |
| MDL-nummer | MFCD00007726 |
| IUPAC-namn | 3,4-diaminobensoesyra |
| CAS | 619-05-6 |
| InChI-nyckel | HEMGYNNCNNODNX-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C(=O)O)N)N |
| Molekylvikt (g/mol) | 152.15 |
| 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 |
2-amino-4-metylbensoesyra, 95 %, Thermo Scientific™
CAS: 2305-36-4 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.165 MDL-nummer: MFCD00047853 InChI-nyckel: RPGKFFKUTVJVPY-UHFFFAOYSA-N Synonym: 4-methylanthranilic acid,benzoic acid, 2-amino-4-methyl,2-amino-4-methyl-benzoic acid,2-amino-p-toluic acid,3-amino-4-carboxytoluene,2-carboxy-5-methylaniline,p-toluic acid, 2-amino,rarechem al bo 0820,benzoic acid, 2-amino-4-methyl-9ci,2-azanyl-4-methyl-benzoic acid PubChem CID: 75316 IUPAC-namn: 2-amino-4-metylbensoesyra LEDER: CC1=CC(=C(C=C1)C(=O)O)N
| Molekylformel | C8H9NO2 |
|---|---|
| PubChem CID | 75316 |
| MDL-nummer | MFCD00047853 |
| IUPAC-namn | 2-amino-4-metylbensoesyra |
| CAS | 2305-36-4 |
| InChI-nyckel | RPGKFFKUTVJVPY-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1)C(=O)O)N |
| Molekylvikt (g/mol) | 151.165 |
| Synonym | 4-methylanthranilic acid,benzoic acid, 2-amino-4-methyl,2-amino-4-methyl-benzoic acid,2-amino-p-toluic acid,3-amino-4-carboxytoluene,2-carboxy-5-methylaniline,p-toluic acid, 2-amino,rarechem al bo 0820,benzoic acid, 2-amino-4-methyl-9ci,2-azanyl-4-methyl-benzoic acid |
4-Aminophthalic acid, 98%
CAS: 5434-21-9 Molekylformel: C8H7NO4 Molekylvikt (g/mol): 181.147 MDL-nummer: MFCD00013985 InChI-nyckel: 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-namn: 4-aminoftalsyra LEDER: C1=CC(=C(C=C1N)C(=O)O)C(=O)O
| Molekylformel | C8H7NO4 |
|---|---|
| PubChem CID | 72912 |
| MDL-nummer | MFCD00013985 |
| IUPAC-namn | 4-aminoftalsyra |
| CAS | 5434-21-9 |
| InChI-nyckel | OXSANYRLJHSQEP-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1N)C(=O)O)C(=O)O |
| Molekylvikt (g/mol) | 181.147 |
| 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 |
4-amino-2-fluorbensoesyra, 98 %, Thermo Scientific Chemicals
CAS: 446-31-1 Molekylformel: C7H6FNO2 Molekylvikt (g/mol): 155.128 MDL-nummer: MFCD01569397 InChI-nyckel: 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-namn: 4-amino-2-fluorbensoesyra LEDER: C1=CC(=C(C=C1N)F)C(=O)O
| Molekylformel | C7H6FNO2 |
|---|---|
| PubChem CID | 302680 |
| MDL-nummer | MFCD01569397 |
| IUPAC-namn | 4-amino-2-fluorbensoesyra |
| CAS | 446-31-1 |
| InChI-nyckel | QHERSCUZBKDVOC-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1N)F)C(=O)O |
| Molekylvikt (g/mol) | 155.128 |
| 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 |
5-Aminosalicylic acid, 99%
CAS: 89-57-6 Molekylformel: C7H7NO3 Molekylvikt (g/mol): 153.14 MDL-nummer: MFCD00007877 InChI-nyckel: KBOPZPXVLCULAV-UHFFFAOYSA-N Synonym: 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa PubChem CID: 4075 ChEBI: CHEBI:6775 IUPAC-namn: 5-amino-2-hydroxibensoesyra LEDER: C1=CC(=C(C=C1N)C(=O)O)O
| Molekylformel | C7H7NO3 |
|---|---|
| PubChem CID | 4075 |
| MDL-nummer | MFCD00007877 |
| IUPAC-namn | 5-amino-2-hydroxibensoesyra |
| CAS | 89-57-6 |
| InChI-nyckel | KBOPZPXVLCULAV-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1N)C(=O)O)O |
| ChEBI | CHEBI:6775 |
| Molekylvikt (g/mol) | 153.14 |
| Synonym | 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa |
4-aminobensoesyra, 99 %, Thermo Scientific Chemicals
CAS: 150-13-0 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00007894 InChI-nyckel: 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-namn: 4-aminobensoesyra LEDER: NC1=CC=C(C=C1)C(O)=O
| Molekylformel | C7H7NO2 |
|---|---|
| PubChem CID | 978 |
| MDL-nummer | MFCD00007894 |
| IUPAC-namn | 4-aminobensoesyra |
| CAS | 150-13-0 |
| InChI-nyckel | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C=C1)C(O)=O |
| ChEBI | CHEBI:30753 |
| Molekylvikt (g/mol) | 137.14 |
| Synonym | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
4-dimetylaminobensoesyra, 98 %, Thermo Scientific Chemicals
CAS: 619-84-1 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.19 MDL-nummer: MFCD00002537 InChI-nyckel: YDIYEOMDOWUDTJ-UHFFFAOYSA-N Synonym: 4-dimethylamino benzoic acid,benzoic acid, 4-dimethylamino,benzoic acid, p-dimethylamino,p-dimethylaminobenzoic acid,n,n-dimethyl-p-aminobenzoic acid,n,n-dimethyl-4-aminobenzoic acid,p-n,n-dimethylamino benzoic acid,p-dimethylamino benzoic acid,unii-d1ma908ev0,4-n,n-dimethylamino benzoic acid PubChem CID: 12092 IUPAC-namn: 4-(dimetylamino)bensoesyra LEDER: CN(C)C1=CC=C(C=C1)C(=O)O
| Molekylformel | C9H11NO2 |
|---|---|
| PubChem CID | 12092 |
| MDL-nummer | MFCD00002537 |
| IUPAC-namn | 4-(dimetylamino)bensoesyra |
| CAS | 619-84-1 |
| InChI-nyckel | YDIYEOMDOWUDTJ-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=C(C=C1)C(=O)O |
| Molekylvikt (g/mol) | 165.19 |
| Synonym | 4-dimethylamino benzoic acid,benzoic acid, 4-dimethylamino,benzoic acid, p-dimethylamino,p-dimethylaminobenzoic acid,n,n-dimethyl-p-aminobenzoic acid,n,n-dimethyl-4-aminobenzoic acid,p-n,n-dimethylamino benzoic acid,p-dimethylamino benzoic acid,unii-d1ma908ev0,4-n,n-dimethylamino benzoic acid |
N-fenylantranilsyra, 98 %, Thermo Scientific Chemicals
CAS: 91-40-7 Molekylformel: C13H11NO2 Molekylvikt (g/mol): 213.24 MDL-nummer: MFCD00002421 InChI-nyckel: 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-namn: 2-anilinobensoesyra LEDER: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
| Molekylformel | C13H11NO2 |
|---|---|
| PubChem CID | 4386 |
| MDL-nummer | MFCD00002421 |
| IUPAC-namn | 2-anilinobensoesyra |
| CAS | 91-40-7 |
| InChI-nyckel | ZWJINEZUASEZBH-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O |
| ChEBI | CHEBI:34756 |
| Molekylvikt (g/mol) | 213.24 |
| 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 |
2-Amino-5-fluorobenzoic acid, 97%
CAS: 446-08-2 Molekylformel: C7H6FNO2 Molekylvikt (g/mol): 155.128 MDL-nummer: MFCD00055566 InChI-nyckel: 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-namn: 2-amino-5-fluorbensoesyra LEDER: C1=CC(=C(C=C1F)C(=O)O)N
| Molekylformel | C7H6FNO2 |
|---|---|
| PubChem CID | 101412 |
| MDL-nummer | MFCD00055566 |
| IUPAC-namn | 2-amino-5-fluorbensoesyra |
| CAS | 446-08-2 |
| InChI-nyckel | FPQMGQZTBWIHDN-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1F)C(=O)O)N |
| ChEBI | CHEBI:78042 |
| Molekylvikt (g/mol) | 155.128 |
| 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 |
2-Amino-6-chlorobenzoic acid, 97+%
CAS: 2148-56-3 Molekylformel: C7H6ClNO2 Molekylvikt (g/mol): 171.58 MDL-nummer: MFCD00051530 InChI-nyckel: 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-namn: 2-amino-6-klorbensoesyra LEDER: C1=CC(=C(C(=C1)Cl)C(=O)O)N
| Molekylformel | C7H6ClNO2 |
|---|---|
| PubChem CID | 75071 |
| MDL-nummer | MFCD00051530 |
| IUPAC-namn | 2-amino-6-klorbensoesyra |
| CAS | 2148-56-3 |
| InChI-nyckel | SZCPTRGBOVXVCA-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1)Cl)C(=O)O)N |
| Molekylvikt (g/mol) | 171.58 |
| 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 |
3-Amino-5-(trifluoromethyl)benzoic acid, 97%
CAS: 328-68-7 Molekylformel: C8H6F3NO2 Molekylvikt (g/mol): 205.14 MDL-nummer: MFCD00236641 InChI-nyckel: WBTHOSZMTIPJLR-UHFFFAOYSA-N Synonym: 3-amino-5-trifluoromethyl benzoic acid,3-amino-5-trifluoromethyl benzoicacid,5-amino-3-trifluoromethyl benzoic acid,benzoic acid, 3-amino-5-trifluoromethyl,pubchem1359,acmc-209xwk,ksc495q1r,3-amino-5-carboxybenzotrifluoride,buttpark 25\01-23,3-carboxy-5-trifluoromethyl aniline PubChem CID: 609556 IUPAC-namn: 3-amino-5-(trifluormetyl)bensoesyra LEDER: NC1=CC(=CC(=C1)C(F)(F)F)C(O)=O
| Molekylformel | C8H6F3NO2 |
|---|---|
| PubChem CID | 609556 |
| MDL-nummer | MFCD00236641 |
| IUPAC-namn | 3-amino-5-(trifluormetyl)bensoesyra |
| CAS | 328-68-7 |
| InChI-nyckel | WBTHOSZMTIPJLR-UHFFFAOYSA-N |
| LEDER | NC1=CC(=CC(=C1)C(F)(F)F)C(O)=O |
| Molekylvikt (g/mol) | 205.14 |
| Synonym | 3-amino-5-trifluoromethyl benzoic acid,3-amino-5-trifluoromethyl benzoicacid,5-amino-3-trifluoromethyl benzoic acid,benzoic acid, 3-amino-5-trifluoromethyl,pubchem1359,acmc-209xwk,ksc495q1r,3-amino-5-carboxybenzotrifluoride,buttpark 25\01-23,3-carboxy-5-trifluoromethyl aniline |
2-(4-metylpiperazin-1-yl)bensoesyra,≥ 97 %, Thermo Scientific™
CAS: 159589-70-5 Molekylformel: C12H16N2O2 Molekylvikt (g/mol): 220.27 MDL-nummer: MFCD01788118 InChI-nyckel: 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-namn: 2-(4-metylpiperazin-1-yl)bensoesyra LEDER: CN1CCN(CC1)C1=CC=CC=C1C(O)=O
| Molekylformel | C12H16N2O2 |
|---|---|
| PubChem CID | 1120459 |
| MDL-nummer | MFCD01788118 |
| IUPAC-namn | 2-(4-metylpiperazin-1-yl)bensoesyra |
| CAS | 159589-70-5 |
| InChI-nyckel | WKGFDTBUUBBWJZ-UHFFFAOYSA-N |
| LEDER | CN1CCN(CC1)C1=CC=CC=C1C(O)=O |
| Molekylvikt (g/mol) | 220.27 |
| 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 |
2-amino-6-brombensoesyra, 97+%, Thermo Scientific Chemicals
CAS: 20776-48-1 Molekylformel: C7H6BrNO2 Molekylvikt (g/mol): 216.03 MDL-nummer: MFCD03618455 InChI-nyckel: BNQPROAXWQCNKO-UHFFFAOYSA-N Synonym: 6-bromoanthranilic acid,3-bromo-2-carboxyaniline,benzoic acid, 2-amino-6-bromo,buttpark 49\07-50,2-amino-6-bromo-benzoic acid,ksc201s8r PubChem CID: 10560649 IUPAC-namn: 2-amino-6-brombensoesyra LEDER: NC1=C(C(O)=O)C(Br)=CC=C1
| Molekylformel | C7H6BrNO2 |
|---|---|
| PubChem CID | 10560649 |
| MDL-nummer | MFCD03618455 |
| IUPAC-namn | 2-amino-6-brombensoesyra |
| CAS | 20776-48-1 |
| InChI-nyckel | BNQPROAXWQCNKO-UHFFFAOYSA-N |
| LEDER | NC1=C(C(O)=O)C(Br)=CC=C1 |
| Molekylvikt (g/mol) | 216.03 |
| Synonym | 6-bromoanthranilic acid,3-bromo-2-carboxyaniline,benzoic acid, 2-amino-6-bromo,buttpark 49\07-50,2-amino-6-bromo-benzoic acid,ksc201s8r |
2-amino-3-brombensoesyra, 97 %, Thermo Scientific Chemicals
CAS: 20776-51-6 Molekylformel: C7H5BrNO2 Molekylvikt (g/mol): 215.03 MDL-nummer: MFCD03618453 InChI-nyckel: 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-namn: 2-amino-3-brombensoesyra LEDER: NC1=C(Br)C=CC=C1C([O-])=O
| Molekylformel | C7H5BrNO2 |
|---|---|
| PubChem CID | 270259 |
| MDL-nummer | MFCD03618453 |
| IUPAC-namn | 2-amino-3-brombensoesyra |
| CAS | 20776-51-6 |
| InChI-nyckel | SRIZNTFPBWRGPB-UHFFFAOYSA-M |
| LEDER | NC1=C(Br)C=CC=C1C([O-])=O |
| Molekylvikt (g/mol) | 215.03 |
| 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 |