Aminobensoesyror och derivat
Filtrerade sökresultat
3,5-dibromoantranilsyra, 98+%, Thermo Scientific™
CAS: 609-85-8 Molekylformel: C7H5Br2NO2 Molekylvikt (g/mol): 294.93 MDL-nummer: MFCD00017087 InChI-nyckel: WNABMWFLKQEGCP-UHFFFAOYSA-N Synonym: 3,5-dibromoanthranilic acid,2-amino-3,5-dibromobenzoicacid,3,5-dibromo-2-aminobenzoic acid,buttpark 89\07-50,2-amino-3,5-dibromo-benzoic acid,benzoic acid, 2-amino-3,5-dibromo,acmc-20ahts,pubchem3720,2-carboxy-4,6-dibromoaniline,ghl.pd_mitscher_leg0.1128 PubChem CID: 219491 IUPAC-namn: 2-amino-3,5-dibrombensoesyra LEDER: NC1=C(Br)C=C(Br)C=C1C(O)=O
| Molekylformel | C7H5Br2NO2 |
|---|---|
| PubChem CID | 219491 |
| MDL-nummer | MFCD00017087 |
| IUPAC-namn | 2-amino-3,5-dibrombensoesyra |
| CAS | 609-85-8 |
| InChI-nyckel | WNABMWFLKQEGCP-UHFFFAOYSA-N |
| LEDER | NC1=C(Br)C=C(Br)C=C1C(O)=O |
| Molekylvikt (g/mol) | 294.93 |
| Synonym | 3,5-dibromoanthranilic acid,2-amino-3,5-dibromobenzoicacid,3,5-dibromo-2-aminobenzoic acid,buttpark 89\07-50,2-amino-3,5-dibromo-benzoic acid,benzoic acid, 2-amino-3,5-dibromo,acmc-20ahts,pubchem3720,2-carboxy-4,6-dibromoaniline,ghl.pd_mitscher_leg0.1128 |
2-amino-3,5-dibrombensoesyra, Thermo Scientific™
CAS: 609-85-8 Molekylformel: C7H5Br2NO2 Molekylvikt (g/mol): 294.93 MDL-nummer: MFCD00017087 InChI-nyckel: WNABMWFLKQEGCP-UHFFFAOYSA-N Synonym: 3,5-dibromoanthranilic acid,2-amino-3,5-dibromobenzoicacid,3,5-dibromo-2-aminobenzoic acid,buttpark 89\07-50,2-amino-3,5-dibromo-benzoic acid,benzoic acid, 2-amino-3,5-dibromo,acmc-20ahts,pubchem3720,2-carboxy-4,6-dibromoaniline,ghl.pd_mitscher_leg0.1128 PubChem CID: 219491 IUPAC-namn: 2-amino-3,5-dibrombensoesyra LEDER: NC1=C(Br)C=C(Br)C=C1C(O)=O
| Molekylformel | C7H5Br2NO2 |
|---|---|
| PubChem CID | 219491 |
| MDL-nummer | MFCD00017087 |
| IUPAC-namn | 2-amino-3,5-dibrombensoesyra |
| CAS | 609-85-8 |
| InChI-nyckel | WNABMWFLKQEGCP-UHFFFAOYSA-N |
| LEDER | NC1=C(Br)C=C(Br)C=C1C(O)=O |
| Molekylvikt (g/mol) | 294.93 |
| Synonym | 3,5-dibromoanthranilic acid,2-amino-3,5-dibromobenzoicacid,3,5-dibromo-2-aminobenzoic acid,buttpark 89\07-50,2-amino-3,5-dibromo-benzoic acid,benzoic acid, 2-amino-3,5-dibromo,acmc-20ahts,pubchem3720,2-carboxy-4,6-dibromoaniline,ghl.pd_mitscher_leg0.1128 |
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 |
2-amino-5-jodbensoesyra, 98 %, Thermo Scientific Chemicals
CAS: 5326-47-6 Molekylformel: C7H6INO2 Molekylvikt (g/mol): 263.03 MDL-nummer: MFCD00007849 InChI-nyckel: GOLGILSVWFKZRQ-UHFFFAOYSA-N Synonym: 5-iodoanthranilic acid,benzoic acid, 2-amino-5-iodo,5-iodoanthranil acid,anthranilic acid, 5-iodo,2-amino-5-iodo-benzoic acid,pubchem2543,5-iodo anthranilic acid,acmc-1ays8,2-amino-5-iodobenzoicacid,5-iodo-2-aminobenzoic acid PubChem CID: 72911 IUPAC-namn: 2-amino-5-jodbensoesyra LEDER: C1=CC(=C(C=C1I)C(=O)O)N
| Molekylformel | C7H6INO2 |
|---|---|
| PubChem CID | 72911 |
| MDL-nummer | MFCD00007849 |
| IUPAC-namn | 2-amino-5-jodbensoesyra |
| CAS | 5326-47-6 |
| InChI-nyckel | GOLGILSVWFKZRQ-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1I)C(=O)O)N |
| Molekylvikt (g/mol) | 263.03 |
| Synonym | 5-iodoanthranilic acid,benzoic acid, 2-amino-5-iodo,5-iodoanthranil acid,anthranilic acid, 5-iodo,2-amino-5-iodo-benzoic acid,pubchem2543,5-iodo anthranilic acid,acmc-1ays8,2-amino-5-iodobenzoicacid,5-iodo-2-aminobenzoic acid |
2-amino-3-metylbensoesyra, 98 %, Thermo Scientific Chemicals
CAS: 4389-45-1 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.16 MDL-nummer: MFCD00007745 InChI-nyckel: 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-namn: 2-amino-3-metylbensoesyra LEDER: CC1=CC=CC(=C1N)C(=O)O
| Molekylformel | C8H9NO2 |
|---|---|
| PubChem CID | 78101 |
| MDL-nummer | MFCD00007745 |
| IUPAC-namn | 2-amino-3-metylbensoesyra |
| CAS | 4389-45-1 |
| InChI-nyckel | WNAJXPYVTFYEST-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC(=C1N)C(=O)O |
| ChEBI | CHEBI:80574 |
| Molekylvikt (g/mol) | 151.16 |
| 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 |
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 |
2-amino-3-brombensoesyra, 97 %, Thermo Scientific™
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 |
4-(4-metylpiperazino)bensoesyra, 97 %, Thermo Scientific™
CAS: 86620-62-4 Molekylformel: C12H16N2O2 Molekylvikt (g/mol): 220.272 MDL-nummer: MFCD02682063 InChI-nyckel: UCFZVQHKTRSZMM-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p PubChem CID: 736532 IUPAC-namn: 4-(4-metylpiperazin-1-yl)bensoesyra LEDER: CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O
| Molekylformel | C12H16N2O2 |
|---|---|
| PubChem CID | 736532 |
| MDL-nummer | MFCD02682063 |
| IUPAC-namn | 4-(4-metylpiperazin-1-yl)bensoesyra |
| CAS | 86620-62-4 |
| InChI-nyckel | UCFZVQHKTRSZMM-UHFFFAOYSA-N |
| LEDER | CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O |
| Molekylvikt (g/mol) | 220.272 |
| Synonym | 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p |
3-amino-4-klorbensoesyra, 98 %, Thermo Scientific™
CAS: 2840-28-0 Molekylformel: C7H6ClNO2 Molekylvikt (g/mol): 171.58 MDL-nummer: MFCD00007671 InChI-nyckel: 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-namn: 3-amino-4-klorbensoesyra LEDER: C1=CC(=C(C=C1C(=O)O)N)Cl
| Molekylformel | C7H6ClNO2 |
|---|---|
| PubChem CID | 76092 |
| MDL-nummer | MFCD00007671 |
| IUPAC-namn | 3-amino-4-klorbensoesyra |
| CAS | 2840-28-0 |
| InChI-nyckel | DMGFVJVLVZOSOE-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C(=O)O)N)Cl |
| Molekylvikt (g/mol) | 171.58 |
| 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 |
2-amino-3,5-dimetylbensoesyra, 98 %, Thermo Scientific Chemicals
CAS: 14438-32-5 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.192 MDL-nummer: MFCD00017099 InChI-nyckel: 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-namn: 2-amino-3,5-dimetylbensoesyra LEDER: CC1=CC(=C(C(=C1)C(=O)O)N)C
| Molekylformel | C9H11NO2 |
|---|---|
| PubChem CID | 259834 |
| MDL-nummer | MFCD00017099 |
| IUPAC-namn | 2-amino-3,5-dimetylbensoesyra |
| CAS | 14438-32-5 |
| InChI-nyckel | GIMYRAQQQBFFFJ-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C(=C1)C(=O)O)N)C |
| Molekylvikt (g/mol) | 165.192 |
| 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 |
4-Amino-3-fluorobenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 455-87-8 Molekylformel: C7H6FNO2 Molekylvikt (g/mol): 155.128 MDL-nummer: MFCD01660374 InChI-nyckel: 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-namn: 4-amino-3-fluorbensoesyra LEDER: C1=CC(=C(C=C1C(=O)O)F)N
| Molekylformel | C7H6FNO2 |
|---|---|
| PubChem CID | 9971 |
| MDL-nummer | MFCD01660374 |
| IUPAC-namn | 4-amino-3-fluorbensoesyra |
| CAS | 455-87-8 |
| InChI-nyckel | JSKXHTHMCCDEGD-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C(=O)O)F)N |
| Molekylvikt (g/mol) | 155.128 |
| 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 |
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 |
3-aminobensoesyra, 99+%, Thermo Scientific Chemicals
CAS: 99-05-8 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00007795 InChI-nyckel: 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-namn: 3-aminobensoesyra LEDER: C1=CC(=CC(=C1)N)C(=O)O
| Molekylformel | C7H7NO2 |
|---|---|
| PubChem CID | 7419 |
| MDL-nummer | MFCD00007795 |
| IUPAC-namn | 3-aminobensoesyra |
| CAS | 99-05-8 |
| InChI-nyckel | XFDUHJPVQKIXHO-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)N)C(=O)O |
| ChEBI | CHEBI:42682 |
| Molekylvikt (g/mol) | 137.14 |
| 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 |
2,3-diaminobensoesyra, 95 %, Thermo Scientific Chemicals
CAS: 603-81-6 Molekylformel: C7H8N2O2 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00137818 InChI-nyckel: 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-namn: 2,3-diaminobensoesyra LEDER: NC1=CC=CC(C(O)=O)=C1N
| Molekylformel | C7H8N2O2 |
|---|---|
| PubChem CID | 198069 |
| MDL-nummer | MFCD00137818 |
| IUPAC-namn | 2,3-diaminobensoesyra |
| CAS | 603-81-6 |
| InChI-nyckel | KKTUQAYCCLMNOA-UHFFFAOYSA-N |
| LEDER | NC1=CC=CC(C(O)=O)=C1N |
| Molekylvikt (g/mol) | 152.15 |
| 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 |