Aminobensoesyror och derivat
Filtrerade sökresultat
3-Amino-2,4,6-triiodobenzoic acid, 99% (dry wt.), water <4%
CAS: 3119-15-1 Molekylformel: C7H3I3NNaO2 Molekylvikt (g/mol): 536.81 MDL-nummer: MFCD00007681 InChI-nyckel: 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-namn: 3-amino-2,4,6-trijodbensoesyra LEDER: [Na+].NC1=C(I)C=C(I)C(C([O-])=O)=C1I
| Molekylformel | C7H3I3NNaO2 |
|---|---|
| PubChem CID | 18387 |
| MDL-nummer | MFCD00007681 |
| IUPAC-namn | 3-amino-2,4,6-trijodbensoesyra |
| CAS | 3119-15-1 |
| InChI-nyckel | CTXRMWPLTDAHOR-UHFFFAOYSA-M |
| LEDER | [Na+].NC1=C(I)C=C(I)C(C([O-])=O)=C1I |
| Molekylvikt (g/mol) | 536.81 |
| 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 |
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 |
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 |
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 |
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 |
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 |
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 |
3-Aminophthalic acid hydrochloride dihydrate, 96%
CAS: 1852533-96-0 Molekylformel: C8H8ClNO4 Molekylvikt (g/mol): 217.605 MDL-nummer: MFCD00150282 InChI-nyckel: ZBZAVEORKXFUQB-UHFFFAOYSA-N Synonym: 3-aminophthalic acid hydrochloride,1,2-benzenedicarboxylic acid, 3-amino-, hydrochloride,1,2-benzenedicarboxylic acid, 3-amino-, hydrochloride 1:1,phthalic acid, hydrochloride,1, 3-amino-, hydrochloride,3-aminobenzene-1,2-dicarboxylic acid hydrochloride,3-amino phthalic acid hydrochloride,phthalic acid, 3-amino-, hydrochloride,acmc-1b7k3,ghl.pd_mitscher_leg0.1315 PubChem CID: 81375 IUPAC-namn: 3-aminoftalsyra; hydroklorid LEDER: C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O.Cl
| Molekylformel | C8H8ClNO4 |
|---|---|
| PubChem CID | 81375 |
| MDL-nummer | MFCD00150282 |
| IUPAC-namn | 3-aminoftalsyra; hydroklorid |
| CAS | 1852533-96-0 |
| InChI-nyckel | ZBZAVEORKXFUQB-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O.Cl |
| Molekylvikt (g/mol) | 217.605 |
| Synonym | 3-aminophthalic acid hydrochloride,1,2-benzenedicarboxylic acid, 3-amino-, hydrochloride,1,2-benzenedicarboxylic acid, 3-amino-, hydrochloride 1:1,phthalic acid, hydrochloride,1, 3-amino-, hydrochloride,3-aminobenzene-1,2-dicarboxylic acid hydrochloride,3-amino phthalic acid hydrochloride,phthalic acid, 3-amino-, hydrochloride,acmc-1b7k3,ghl.pd_mitscher_leg0.1315 |
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 |
2-Amino-4-chlorobenzoic acid, 98%
CAS: 89-77-0 Molekylformel: C7H6ClNO2 Molekylvikt (g/mol): 171.58 MDL-nummer: MFCD00007778 InChI-nyckel: JYYLQSCZISREGY-UHFFFAOYSA-N Synonym: 4-chloroanthranilic acid,benzoic acid, 2-amino-4-chloro,4-chloro-2-aminobenzoic acid,anthranilic acid, 4-chloro,4-chloroanthranil acid,4-chloro anthranilic acid,2-carboxy-5-chloroaniline,unii-g55k85r12h,2-amino-4-chloro-benzoic acid,2,4-acba PubChem CID: 66646 IUPAC-namn: 2-amino-4-klorbensoesyra LEDER: NC1=CC(Cl)=CC=C1C(O)=O
| Molekylformel | C7H6ClNO2 |
|---|---|
| PubChem CID | 66646 |
| MDL-nummer | MFCD00007778 |
| IUPAC-namn | 2-amino-4-klorbensoesyra |
| CAS | 89-77-0 |
| InChI-nyckel | JYYLQSCZISREGY-UHFFFAOYSA-N |
| LEDER | NC1=CC(Cl)=CC=C1C(O)=O |
| Molekylvikt (g/mol) | 171.58 |
| Synonym | 4-chloroanthranilic acid,benzoic acid, 2-amino-4-chloro,4-chloro-2-aminobenzoic acid,anthranilic acid, 4-chloro,4-chloroanthranil acid,4-chloro anthranilic acid,2-carboxy-5-chloroaniline,unii-g55k85r12h,2-amino-4-chloro-benzoic acid,2,4-acba |
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-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-5-(trifluormetyl)bensoesyra, 95 %, Thermo Scientific Chemicals
CAS: 83265-53-6 Molekylformel: C8H6F3NO2 Molekylvikt (g/mol): 205.136 MDL-nummer: MFCD01569537 InChI-nyckel: GLCQUPLYYXSPQB-UHFFFAOYSA-N Synonym: 2-amino-5-trifluoromethyl benzoic acid,2-amino-5-trifluoromethyl-benzoic acid,5-trifluoromethylanthranilic acid,5-trifluoromethyl anthranilic acid,benzoic acid, 2-amino-5-trifluoromethyl,2-amino-5-trifluoromethyl-benzoicacid,pubchem12904,4-amino-3-carboxybenzotrifluoride,2-carboxy-4-trifluoromethyl aniline,2-amino-5-trifluoromethyl benzoicacid PubChem CID: 10465535 IUPAC-namn: 2-amino-5-(trifluormetyl)bensoesyra LEDER: C1=CC(=C(C=C1C(F)(F)F)C(=O)O)N
| Molekylformel | C8H6F3NO2 |
|---|---|
| PubChem CID | 10465535 |
| MDL-nummer | MFCD01569537 |
| IUPAC-namn | 2-amino-5-(trifluormetyl)bensoesyra |
| CAS | 83265-53-6 |
| InChI-nyckel | GLCQUPLYYXSPQB-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C(F)(F)F)C(=O)O)N |
| Molekylvikt (g/mol) | 205.136 |
| Synonym | 2-amino-5-trifluoromethyl benzoic acid,2-amino-5-trifluoromethyl-benzoic acid,5-trifluoromethylanthranilic acid,5-trifluoromethyl anthranilic acid,benzoic acid, 2-amino-5-trifluoromethyl,2-amino-5-trifluoromethyl-benzoicacid,pubchem12904,4-amino-3-carboxybenzotrifluoride,2-carboxy-4-trifluoromethyl aniline,2-amino-5-trifluoromethyl benzoicacid |
2-Amino-4-chlorobenzoic acid, 98%
CAS: 89-77-0 Molekylformel: C7H6ClNO2 Molekylvikt (g/mol): 171.58 MDL-nummer: MFCD00007778 InChI-nyckel: JYYLQSCZISREGY-UHFFFAOYSA-N Synonym: 4-chloroanthranilic acid,benzoic acid, 2-amino-4-chloro,4-chloro-2-aminobenzoic acid,anthranilic acid, 4-chloro,4-chloroanthranil acid,4-chloro anthranilic acid,2-carboxy-5-chloroaniline,unii-g55k85r12h,2-amino-4-chloro-benzoic acid,2,4-acba PubChem CID: 66646 IUPAC-namn: 2-amino-4-klorbensoesyra LEDER: NC1=CC(Cl)=CC=C1C(O)=O
| Molekylformel | C7H6ClNO2 |
|---|---|
| PubChem CID | 66646 |
| MDL-nummer | MFCD00007778 |
| IUPAC-namn | 2-amino-4-klorbensoesyra |
| CAS | 89-77-0 |
| InChI-nyckel | JYYLQSCZISREGY-UHFFFAOYSA-N |
| LEDER | NC1=CC(Cl)=CC=C1C(O)=O |
| Molekylvikt (g/mol) | 171.58 |
| Synonym | 4-chloroanthranilic acid,benzoic acid, 2-amino-4-chloro,4-chloro-2-aminobenzoic acid,anthranilic acid, 4-chloro,4-chloroanthranil acid,4-chloro anthranilic acid,2-carboxy-5-chloroaniline,unii-g55k85r12h,2-amino-4-chloro-benzoic acid,2,4-acba |