Aminobensoesyror och derivat
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Filtrerade sökresultat
3,4-Diaminobensoesyra, 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 |
3-Aminobensoesyra, 99+%
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 |
N-metylanthranilsyra, 90+%
CAS: 119-68-6 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.165 MDL-nummer: MFCD00002424 InChI-nyckel: 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-namn: 2-(metylamino)bensoesyra LEDER: CNC1=CC=CC=C1C(=O)O
| Molekylformel | C8H9NO2 |
|---|---|
| PubChem CID | 67069 |
| MDL-nummer | MFCD00002424 |
| IUPAC-namn | 2-(metylamino)bensoesyra |
| CAS | 119-68-6 |
| InChI-nyckel | WVMBPWMAQDVZCM-UHFFFAOYSA-N |
| LEDER | CNC1=CC=CC=C1C(=O)O |
| ChEBI | CHEBI:16394 |
| Molekylvikt (g/mol) | 151.165 |
| 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 |
4-Aminobensoesyra, 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 |
Flufenaminsyra, TRC
CAS: 530-78-9 Molekylformel: C14 H10 F3 N O2 Molekylvikt (g/mol): 281.23 Synonym: Flufenamic Acid,Etofenamate Imp. A (EP),2-[3-(Trifluoromethyl)anilino]benzoic acid,2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid,3'-Trifluoromethyl-N-phenylanthranilic acid,3'-Trifluoromethyldiphenylamine-2-carboxylic acid,ANT-1,Achless,Ansatin,Arlef,CI 440,CN 27544,Flufenamic acid,Fluphenamic acid,Fullsafe,INF 1837,Meralen,Movilizin,N-(α,α,α-Trifluoro-m-tolyl)anthranilic acid,N-(m-Trifluoromethylphenyl)-2-aminobenzoic acid,N-[3-(Trifluoromethyl)phenyl]anthranilic acid,NSC 219007,NSC 82699,Paraflu,Parlef,Parlif,Pinox,Plostene,Ristogen,Sastridex,Surika,Tecramine IUPAC-namn: 2-[3-(trifluormetyl)anilino]bensoesyra LEDER: OC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F
| Molekylformel | C14 H10 F3 N O2 |
|---|---|
| IUPAC-namn | 2-[3-(trifluormetyl)anilino]bensoesyra |
| CAS | 530-78-9 |
| LEDER | OC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F |
| Molekylvikt (g/mol) | 281.23 |
| Synonym | Flufenamic Acid,Etofenamate Imp. A (EP),2-[3-(Trifluoromethyl)anilino]benzoic acid,2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid,3'-Trifluoromethyl-N-phenylanthranilic acid,3'-Trifluoromethyldiphenylamine-2-carboxylic acid,ANT-1,Achless,Ansatin,Arlef,CI 440,CN 27544,Flufenamic acid,Fluphenamic acid,Fullsafe,INF 1837,Meralen,Movilizin,N-(α,α,α-Trifluoro-m-tolyl)anthranilic acid,N-(m-Trifluoromethylphenyl)-2-aminobenzoic acid,N-[3-(Trifluoromethyl)phenyl]anthranilic acid,NSC 219007,NSC 82699,Paraflu,Parlef,Parlif,Pinox,Plostene,Ristogen,Sastridex,Surika,Tecramine |
4-aminobensoesyra, 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 |
N-fenylanthranilsyra, 98 %
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 |
4-aminobensoesyra natriumsalt, 98 %
CAS: 555-06-6 Molekylformel: C7H6NNaO2 Molekylvikt (g/mol): 159.12 MDL-nummer: MFCD00064395 InChI-nyckel: XETSAYZRDCRPJY-UHFFFAOYSA-M Synonym: sodium 4-aminobenzoate,sodium p-aminobenzoate,4-aminobenzoic acid sodium salt,sodium aminobenzoate,aminobenzoate sodium,antergyl,pabavit,benzoic acid, 4-amino-, monosodium salt,monosodium 4-aminobenzoate,unii-75ui7quz5j PubChem CID: 517441 IUPAC-namn: natrium;4-aminobensoat LEDER: C1=CC(=CC=C1C(=O)[O-])N.[Na+]
| Molekylformel | C7H6NNaO2 |
|---|---|
| PubChem CID | 517441 |
| MDL-nummer | MFCD00064395 |
| IUPAC-namn | natrium;4-aminobensoat |
| CAS | 555-06-6 |
| InChI-nyckel | XETSAYZRDCRPJY-UHFFFAOYSA-M |
| LEDER | C1=CC(=CC=C1C(=O)[O-])N.[Na+] |
| Molekylvikt (g/mol) | 159.12 |
| Synonym | sodium 4-aminobenzoate,sodium p-aminobenzoate,4-aminobenzoic acid sodium salt,sodium aminobenzoate,aminobenzoate sodium,antergyl,pabavit,benzoic acid, 4-amino-, monosodium salt,monosodium 4-aminobenzoate,unii-75ui7quz5j |
4-amino-2,3,5,6-tetrafluorobenzoesyra, 97 %
CAS: 944-43-4 Molekylformel: C7H3F4NO2 Molekylvikt (g/mol): 209.1 MDL-nummer: MFCD00007647 InChI-nyckel: 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-namn: 4-amino-2,3,5,6-tetrafluorbensoesyra LEDER: C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)O
| Molekylformel | C7H3F4NO2 |
|---|---|
| PubChem CID | 70345 |
| MDL-nummer | MFCD00007647 |
| IUPAC-namn | 4-amino-2,3,5,6-tetrafluorbensoesyra |
| CAS | 944-43-4 |
| InChI-nyckel | WTNSXWSOTDBWOR-UHFFFAOYSA-N |
| LEDER | C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)O |
| Molekylvikt (g/mol) | 209.1 |
| 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 |
3-aminoftalsyra, 95 %
CAS: 5434-20-8 Molekylformel: C8H7NO4 Molekylvikt (g/mol): 181.15 MDL-nummer: MFCD00075053 InChI-nyckel: WGLQHUKCXBXUDV-UHFFFAOYSA-N Synonym: 3-amino-1,2-benzenedicarboxylic acid,phthalic acid, 3-amino,3-aminophthalicacid,1,2-benzenedicarboxylic acid, 3-amino,3-amino-phthalic acid,unii-7xv0v19zdg,3-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, amino,7xv0v19zdg,aminophthalic acid PubChem CID: 79490 IUPAC-namn: 3-aminoftalsyra LEDER: C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O
| Molekylformel | C8H7NO4 |
|---|---|
| PubChem CID | 79490 |
| MDL-nummer | MFCD00075053 |
| IUPAC-namn | 3-aminoftalsyra |
| CAS | 5434-20-8 |
| InChI-nyckel | WGLQHUKCXBXUDV-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O |
| Molekylvikt (g/mol) | 181.15 |
| Synonym | 3-amino-1,2-benzenedicarboxylic acid,phthalic acid, 3-amino,3-aminophthalicacid,1,2-benzenedicarboxylic acid, 3-amino,3-amino-phthalic acid,unii-7xv0v19zdg,3-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, amino,7xv0v19zdg,aminophthalic acid |
4-(4-metylperhydro-1,4-diazepin-1-yl)bensoesyrahydrokloridhydrat, 95 %, Thermo Scientific™
CAS: 303134-03-4 Molekylformel: C13H19ClN2O2 Molekylvikt (g/mol): 270.757 MDL-nummer: MFCD09064999 InChI-nyckel: KJZVHMAKWMCIBB-UHFFFAOYSA-N Synonym: 4-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride,4-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1 PubChem CID: 24229616 IUPAC-namn: 4-(4-metyl-1,4-diazepan-1-yl)bensoesyra;hydroklorid LEDER: CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)O.Cl
| Molekylformel | C13H19ClN2O2 |
|---|---|
| PubChem CID | 24229616 |
| MDL-nummer | MFCD09064999 |
| IUPAC-namn | 4-(4-metyl-1,4-diazepan-1-yl)bensoesyra;hydroklorid |
| CAS | 303134-03-4 |
| InChI-nyckel | KJZVHMAKWMCIBB-UHFFFAOYSA-N |
| LEDER | CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)O.Cl |
| Molekylvikt (g/mol) | 270.757 |
| Synonym | 4-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride,4-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1 |
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-metoxibensamid, 98 %
CAS: 17481-27-5 Molekylformel: C8H10N2O2 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00017132 InChI-nyckel: INCJNDAQNPWMPZ-UHFFFAOYSA-N Synonym: benzamide, 3-amino-4-methoxy,3-amino-p-anisamide,3-amino-4-methoxy-benzamide,3-amino-4-methoxy benzamide,acmc-209e8v,5-amino-4-methoxybenzamide,cambridge id 5306680,ksc495o3j,incjndaqnpwmpz-uhfffaoysa PubChem CID: 87135 IUPAC-namn: 3-amino-4-metoxibensamid LEDER: COC1=C(C=C(C=C1)C(=O)N)N
| Molekylformel | C8H10N2O2 |
|---|---|
| PubChem CID | 87135 |
| MDL-nummer | MFCD00017132 |
| IUPAC-namn | 3-amino-4-metoxibensamid |
| CAS | 17481-27-5 |
| InChI-nyckel | INCJNDAQNPWMPZ-UHFFFAOYSA-N |
| LEDER | COC1=C(C=C(C=C1)C(=O)N)N |
| Molekylvikt (g/mol) | 166.18 |
| Synonym | benzamide, 3-amino-4-methoxy,3-amino-p-anisamide,3-amino-4-methoxy-benzamide,3-amino-4-methoxy benzamide,acmc-209e8v,5-amino-4-methoxybenzamide,cambridge id 5306680,ksc495o3j,incjndaqnpwmpz-uhfffaoysa |
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 |