Aminobenzoesäuren und Derivate
- (1)
- (64)
- (1)
- (15)
- (4)
- (42)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (67)
- (3)
- (6)
- (15)
- (1)
- (1)
- (77)
- (1)
- (3)
- (7)
- (8)
- (18)
- (2)
- (4)
- (3)
- (3)
- (20)
- (3)
- (5)
- (2)
- (6)
- (22)
- (6)
- (8)
- (6)
- (2)
- (6)
- (5)
- (12)
- (9)
- (3)
- (2)
- (7)
- (7)
- (3)
- (3)
- (3)
- (29)
- (3)
- (5)
- (2)
- (2)
- (5)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (8)
- (3)
- (4)
- (3)
- (5)
- (2)
- (6)
- (7)
- (1)
- (3)
- (2)
- (2)
- (4)
- (3)
- (7)
- (1)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (7)
- (3)
- (2)
- (1)
- (1)
- (4)
- (3)
- (1)
- (4)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (4)
- (18)
- (2)
- (18)
- (2)
- (3)
- (21)
- (8)
- (67)
- (116)
- (3)
- (31)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (3)
- (3)
- (10)
- (1)
- (1)
- (2)
- (2)
- (32)
- (35)
- (2)
- (4)
- (3)
Gefilterte Suchergebnisse
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | HEMGYNNCNNODNX-UHFFFAOYSA-N |
|---|---|
| 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 |
N-Methylanthranilsäure, 90+ %, Thermo Scientific Chemicals
CAS: 119-68-6 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00002424 InChI-Schlüssel: 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-Name: 2-(methylamino)benzoesäure SMILES: CNC1=CC=CC=C1C(=O)O
| InChI-Schlüssel | WVMBPWMAQDVZCM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(methylamino)benzoesäure |
| PubChem CID | 67069 |
| CAS | 119-68-6 |
| ChEBI | CHEBI:16394 |
| MDL-Nummer | MFCD00002424 |
| Molekulargewicht (g/mol) | 151.165 |
| SMILES | CNC1=CC=CC=C1C(=O)O |
| 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 |
| Summenformel | C8H9NO2 |
3-Aminobenzoesäure 99+ %, Thermo Scientific Chemicals
CAS: 99-05-8 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 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 |
|---|---|
| IUPAC-Name | 3-Aminobenzoesäure |
| PubChem CID | 7419 |
| CAS | 99-05-8 |
| ChEBI | CHEBI:42682 |
| MDL-Nummer | MFCD00007795 |
| Molekulargewicht (g/mol) | 137.14 |
| 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 |
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
|---|---|
| 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 |
Flufenamsäure, TRC
CAS: 530-78-9 Summenformel: C14 H10 F3 N O2 Molekulargewicht (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-Name: 2-[3-(trifluormethyl)anilin]Benzoesäure SMILES: OC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F
| IUPAC-Name | 2-[3-(trifluormethyl)anilin]Benzoesäure |
|---|---|
| CAS | 530-78-9 |
| Molekulargewicht (g/mol) | 281.23 |
| SMILES | OC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F |
| 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 |
| Summenformel | C14 H10 F3 N O2 |
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
|---|---|
| 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 |
N-Phenylanthranilsäure, 98 %, Thermo Scientific Chemicals
CAS: 91-40-7 Summenformel: C13H11NO2 Molekulargewicht (g/mol): 213.24 MDL-Nummer: MFCD00002421 InChI-Schlüssel: 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-Name: 2-anilinobenzoesäure SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
| InChI-Schlüssel | ZWJINEZUASEZBH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-anilinobenzoesäure |
| PubChem CID | 4386 |
| CAS | 91-40-7 |
| ChEBI | CHEBI:34756 |
| MDL-Nummer | MFCD00002421 |
| Molekulargewicht (g/mol) | 213.24 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O |
| 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 |
| Summenformel | C13H11NO2 |
3,5-Diaminobenzoesäure, 98 %, kann bis zu 3 % Feuchtigkeit enthalten, Thermo Scientific Chemicals
CAS: 535-87-5 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.153 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 |
|---|---|
| IUPAC-Name | 3,5-diaminobenzoesäure |
| PubChem CID | 12062 |
| CAS | 535-87-5 |
| MDL-Nummer | MFCD00007807 |
| Molekulargewicht (g/mol) | 152.153 |
| 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 |
2-Amino-3,4-Dimethylbenzoesäure,98+ %, Thermo Scientific Chemicals
CAS: 50419-58-4 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.19 MDL-Nummer: MFCD00130041 InChI-Schlüssel: MUOBMUYSNYMSDM-UHFFFAOYSA-N Synonym: 2-amino-3,4-dimethyl-benzoic acid,3,4-dimethylanthranilic acid,benzoic acid, 2-amino-3,4-dimethyl,pubchem4683,acmc-1aomr,ksc272a3h,2-amino-3,4-dimethyl benzoic acid PubChem CID: 282450 IUPAC-Name: 2-amino-3,4-dimethylbenzoesäure SMILES: CC1=CC=C(C(O)=O)C(N)=C1C
| InChI-Schlüssel | MUOBMUYSNYMSDM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-amino-3,4-dimethylbenzoesäure |
| PubChem CID | 282450 |
| CAS | 50419-58-4 |
| MDL-Nummer | MFCD00130041 |
| Molekulargewicht (g/mol) | 165.19 |
| SMILES | CC1=CC=C(C(O)=O)C(N)=C1C |
| Synonym | 2-amino-3,4-dimethyl-benzoic acid,3,4-dimethylanthranilic acid,benzoic acid, 2-amino-3,4-dimethyl,pubchem4683,acmc-1aomr,ksc272a3h,2-amino-3,4-dimethyl benzoic acid |
| Summenformel | C9H11NO2 |
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 |
|---|---|
| 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 |
2-Amino-4-chlorbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 89-77-0 Summenformel: C7H6ClNO2 Molekulargewicht (g/mol): 171.58 MDL-Nummer: MFCD00007778 InChI-Schlüssel: 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-Name: 2-amino-4-chlorobenzoic acid SMILES: NC1=CC(Cl)=CC=C1C(O)=O
| InChI-Schlüssel | JYYLQSCZISREGY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-amino-4-chlorobenzoic acid |
| PubChem CID | 66646 |
| CAS | 89-77-0 |
| MDL-Nummer | MFCD00007778 |
| Molekulargewicht (g/mol) | 171.58 |
| SMILES | NC1=CC(Cl)=CC=C1C(O)=O |
| 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 |
| Summenformel | C7H6ClNO2 |
4-Amino-2-Methoxybenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 2486-80-8 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.164 MDL-Nummer: MFCD00114479 InChI-Schlüssel: OLJXRTRRJSMURJ-UHFFFAOYSA-N Synonym: 4-amino-o-anisic acid,4-amino-2-methoxy-benzoic acid,4-amino-2-methoxybenzenecarboxylic acid,2-methoxy-4-amino-benzoic acid,4-amino-2-methoxybenzoicacid,4-azanyl-2-methoxy-benzoic acid,benzoic acid, 4-amino-2-methoxy,2-methoxy-4-aminobenzoic acid,acmc-20aicb,pubchem4934 PubChem CID: 75599 IUPAC-Name: 4-amino-2-methoxybenzoesäure SMILES: COC1=C(C=CC(=C1)N)C(=O)O
| InChI-Schlüssel | OLJXRTRRJSMURJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-amino-2-methoxybenzoesäure |
| PubChem CID | 75599 |
| CAS | 2486-80-8 |
| MDL-Nummer | MFCD00114479 |
| Molekulargewicht (g/mol) | 167.164 |
| SMILES | COC1=C(C=CC(=C1)N)C(=O)O |
| Synonym | 4-amino-o-anisic acid,4-amino-2-methoxy-benzoic acid,4-amino-2-methoxybenzenecarboxylic acid,2-methoxy-4-amino-benzoic acid,4-amino-2-methoxybenzoicacid,4-azanyl-2-methoxy-benzoic acid,benzoic acid, 4-amino-2-methoxy,2-methoxy-4-aminobenzoic acid,acmc-20aicb,pubchem4934 |
| Summenformel | C8H9NO3 |
3-Amino-5-(-methylphenoxy)-benzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 328-68-7 Summenformel: C8H6F3NO2 Molekulargewicht (g/mol): 205.14 MDL-Nummer: MFCD00236641 InChI-Schlüssel: 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-Name: 3-amino-5-(trifluormethyl)benzoesäure SMILES: NC1=CC(=CC(=C1)C(F)(F)F)C(O)=O
| InChI-Schlüssel | WBTHOSZMTIPJLR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-amino-5-(trifluormethyl)benzoesäure |
| PubChem CID | 609556 |
| CAS | 328-68-7 |
| MDL-Nummer | MFCD00236641 |
| Molekulargewicht (g/mol) | 205.14 |
| SMILES | NC1=CC(=CC(=C1)C(F)(F)F)C(O)=O |
| 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 |
| Summenformel | C8H6F3NO2 |
2-Amino-5-Fluorbenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 446-08-2 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.128 MDL-Nummer: MFCD00055566 InChI-Schlüssel: 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-Name: 2-Amino-5-fluorbenzoesäure SMILES: C1=CC(=C(C=C1F)C(=O)O)N
| InChI-Schlüssel | FPQMGQZTBWIHDN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-5-fluorbenzoesäure |
| PubChem CID | 101412 |
| CAS | 446-08-2 |
| ChEBI | CHEBI:78042 |
| MDL-Nummer | MFCD00055566 |
| Molekulargewicht (g/mol) | 155.128 |
| SMILES | C1=CC(=C(C=C1F)C(=O)O)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 |
| Summenformel | C7H6FNO2 |
2-Amino-3-bromo-5-methylbenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 13091-43-5 Summenformel: C8H8BrNO2 Molekulargewicht (g/mol): 230.06 MDL-Nummer: MFCD00051705 InChI-Schlüssel: LCMZECCEEOQWLQ-UHFFFAOYSA-N PubChem CID: 2774400 IUPAC-Name: 2-amino-3-bromo-5-methylbenzoic acid SMILES: CC1=CC(Br)=C(N)C(=C1)C(O)=O
| InChI-Schlüssel | LCMZECCEEOQWLQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-amino-3-bromo-5-methylbenzoic acid |
| PubChem CID | 2774400 |
| CAS | 13091-43-5 |
| MDL-Nummer | MFCD00051705 |
| Molekulargewicht (g/mol) | 230.06 |
| SMILES | CC1=CC(Br)=C(N)C(=C1)C(O)=O |
| Summenformel | C8H8BrNO2 |