accessibility menu, dialog, popup

UserName

Aminobenzoesäuren und Derivate

Organische Verbindungen, die aus einem Benzolring bestehen, der durch Amino- und Carboxylgruppen ersetzt ist. Dazu gehören Verbindungen, die aus Aminobenzoesäuren gewonnen werden.
Menge 
  • (1)
  • (59)
  • (1)
  • (11)
  • (35)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (62)
  • (5)
  • (12)
  • (1)
  • (1)
  • (72)
  • (1)
  • (6)
  • (18)
  • (1)
Molekulargewicht (g/mol) 
  • (3)
  • (3)
  • (3)
  • (16)
  • (3)
  • (2)
  • (2)
  • (4)
  • (22)
  • (6)
  • (8)
  • (6)
  • (2)
  • (3)
  • (5)
  • (12)
  • (9)
  • (3)
  • (2)
  • (7)
  • (7)
  • (3)
  • (3)
  • (3)
  • (29)
  • (3)
  • (5)
  • (2)
  • (2)
  • (5)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (8)
  • (3)
  • (4)
  • (3)
  • (5)
  • (2)
  • (6)
  • (7)
  • (1)
  • (3)
  • (2)
  • (2)
  • (4)
  • (3)
  • (7)
  • (1)
  • (3)
  • (3)
  • (4)
  • (2)
  • (4)
  • (2)
  • (2)
  • (7)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
Reinheit (%) 
  • (3)
  • (4)
  • (18)
  • (2)
  • (3)
  • (21)
  • (8)
  • (67)
  • (114)
  • (3)
  • (31)
  • (3)
  • (2)
  • (1)
  • (2)
Physikalische Form 
  • (1)
  • (3)
  • (3)
  • (10)
  • (1)
  • (1)
  • (2)
  • (2)
  • (30)
  • (33)
  • (2)
Güte 
  • (4)
  • (3)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

spezialangebot

  • (15)
  • (17)

marken

  • (2)
  • (7)
  • (2)
  • (82)
  • (176)
  • (22)

spezialprogramme

  • (1)

Menge

  • (1)
  • (59)
  • (1)
  • (11)
  • (35)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (62)
  • (5)
  • (12)
  • (1)
  • (1)
  • (72)
  • (1)
  • (6)
  • (18)
  • (1)

Molekulargewicht (g/mol)

  • (3)
  • (3)
  • (3)
  • (16)
  • (3)
  • (2)
  • (2)
  • (4)
  • (22)
  • (6)
  • (8)
  • (6)
  • (2)
  • (3)
  • (5)
  • (12)
  • (9)
  • (3)
  • (2)
  • (7)
  • (7)
  • (3)
  • (3)
  • (3)
  • (29)
  • (3)
  • (5)
  • (2)
  • (2)
  • (5)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (8)
  • (3)
  • (4)
  • (3)
  • (5)
  • (2)
  • (6)
  • (7)
  • (1)
  • (3)
  • (2)
  • (2)
  • (4)
  • (3)
  • (7)
  • (1)
  • (3)
  • (3)
  • (4)
  • (2)
  • (4)
  • (2)
  • (2)
  • (7)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)

Reinheit (%)

  • (3)
  • (4)
  • (18)
  • (2)
  • (3)
  • (21)
  • (8)
  • (67)
  • (114)
  • (3)
  • (31)
  • (3)
  • (2)
  • (1)
  • (2)

Physikalische Form

  • (1)
  • (3)
  • (3)
  • (10)
  • (1)
  • (1)
  • (2)
  • (2)
  • (30)
  • (33)
  • (2)

Güte

  • (4)
  • (3)
1 – 15 von 125 Ergebnisse
1

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

EDGE
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
2
Sonderaktionen verfügbar

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

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
3

2-Amino-4-Methylbenzoesäure, 95 %, Thermo Scientific™

CAS: 2305-36-4 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00047853 InChI-Schlüssel: 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-Name: 2-Amino-4-Methylbenzoesäure SMILES: CC1=CC(=C(C=C1)C(=O)O)N

InChI-Schlüssel RPGKFFKUTVJVPY-UHFFFAOYSA-N
IUPAC-Name 2-Amino-4-Methylbenzoesäure
PubChem CID 75316
CAS 2305-36-4
MDL-Nummer MFCD00047853
Molekulargewicht (g/mol) 151.165
SMILES CC1=CC(=C(C=C1)C(=O)O)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
Summenformel C8H9NO2
4

4-Aminophthalsäure, 98 %, Thermo Scientific Chemicals

CAS: 5434-21-9 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.147 MDL-Nummer: MFCD00013985 InChI-Schlüssel: 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-Name: 4-Aminophthalsäure SMILES: C1=CC(=C(C=C1N)C(=O)O)C(=O)O

InChI-Schlüssel OXSANYRLJHSQEP-UHFFFAOYSA-N
IUPAC-Name 4-Aminophthalsäure
PubChem CID 72912
CAS 5434-21-9
MDL-Nummer MFCD00013985
Molekulargewicht (g/mol) 181.147
SMILES C1=CC(=C(C=C1N)C(=O)O)C(=O)O
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
Summenformel C8H7NO4
5

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
6
Sonderaktionen verfügbar

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

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
7
Sonderaktionen verfügbar

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
8
Sonderaktionen verfügbar

5-Aminosalicylsäure, gereinigt 99 %, Thermo Scientific Chemicals

CAS: 89-57-6 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007877 InChI-Schlüssel: KBOPZPXVLCULAV-UHFFFAOYSA-N Synonym: 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa PubChem CID: 4075 ChEBI: CHEBI:6775 IUPAC-Name: 5-Amino-2-Hydroxybenzoesäure SMILES: C1=CC(=C(C=C1N)C(=O)O)O

InChI-Schlüssel KBOPZPXVLCULAV-UHFFFAOYSA-N
IUPAC-Name 5-Amino-2-Hydroxybenzoesäure
PubChem CID 4075
CAS 89-57-6
ChEBI CHEBI:6775
MDL-Nummer MFCD00007877
Molekulargewicht (g/mol) 153.14
SMILES C1=CC(=C(C=C1N)C(=O)O)O
Synonym 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa
Summenformel C7H7NO3
9
Sonderaktionen verfügbar

4-Dimethylaminobenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 619-84-1 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.19 MDL-Nummer: MFCD00002537 InChI-Schlüssel: 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-Name: 4-(Dimethylamino)Benzoesäure SMILES: CN(C)C1=CC=C(C=C1)C(=O)O

InChI-Schlüssel YDIYEOMDOWUDTJ-UHFFFAOYSA-N
IUPAC-Name 4-(Dimethylamino)Benzoesäure
PubChem CID 12092
CAS 619-84-1
MDL-Nummer MFCD00002537
Molekulargewicht (g/mol) 165.19
SMILES CN(C)C1=CC=C(C=C1)C(=O)O
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
Summenformel C9H11NO2
10

2-Amino-5-Fluorbenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 446-08-2 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.13 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) 155.13
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
11

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
12

4-Amino-3-(Trifluormethoxy)Benzoesäure, 95 %, Thermo Scientific™

CAS: 175278-22-5 Summenformel: C8H6F3NO3 Molekulargewicht (g/mol): 221.135 InChI-Schlüssel: IXJFWBNYFTWBOR-UHFFFAOYSA-N Synonym: 4-amino-3-trifluoromethoxy benzoic acid,rarechem al bo 0798,buttpark 83\07-32,4-amino-3-trifluoromethoxy-benzoic acid,4-amine-3-trifluoromethoxy benzoic acid,benzoic acid, 4-amino-3-trifluoromethoxy,4-amino-3-trifluoromethoxybenzoicacid,pubchem14042,acmc-209e9s PubChem CID: 2735951 IUPAC-Name: 4-Amino-3-(trifluormethoxy)benzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N

InChI-Schlüssel IXJFWBNYFTWBOR-UHFFFAOYSA-N
IUPAC-Name 4-Amino-3-(trifluormethoxy)benzoesäure
PubChem CID 2735951
CAS 175278-22-5
Molekulargewicht (g/mol) 221.135
SMILES C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N
Synonym 4-amino-3-trifluoromethoxy benzoic acid,rarechem al bo 0798,buttpark 83\07-32,4-amino-3-trifluoromethoxy-benzoic acid,4-amine-3-trifluoromethoxy benzoic acid,benzoic acid, 4-amino-3-trifluoromethoxy,4-amino-3-trifluoromethoxybenzoicacid,pubchem14042,acmc-209e9s
Summenformel C8H6F3NO3
13

2-Amino-6-Brombenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 20776-48-1 Summenformel: C7H6BrNO2 Molekulargewicht (g/mol): 216.03 MDL-Nummer: MFCD03618455 InChI-Schlüssel: 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-Name: 2-Amino-6-Brombenzoesäure SMILES: NC1=C(C(O)=O)C(Br)=CC=C1

InChI-Schlüssel BNQPROAXWQCNKO-UHFFFAOYSA-N
IUPAC-Name 2-Amino-6-Brombenzoesäure
PubChem CID 10560649
CAS 20776-48-1
MDL-Nummer MFCD03618455
Molekulargewicht (g/mol) 216.03
SMILES NC1=C(C(O)=O)C(Br)=CC=C1
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
Summenformel C7H6BrNO2
14

4-Amino-2-(Trifluoromethyl)Benzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 393-06-6 Summenformel: C8H6F3NO2 Molekulargewicht (g/mol): 205.14 MDL-Nummer: MFCD03407959 InChI-Schlüssel: AMVHEVZYTGHASE-UHFFFAOYSA-N Synonym: 4-amino-2-trifluoromethyl benzoic acid,5-amino-2-carboxybenzotrifluoride,2-trifluoromethyl-4-aminobenzoic acid,pubchem1360,4-amimo-2-trifluoromethyl benzoicacid,acmc-209j4m,ksc495q5d,rarechem al bo 0438,buttpark 44\01-93,4-amino-2-trifluoromethyl benzoicacid PubChem CID: 3836325 IUPAC-Name: 4-amino-2-(trifluormethyl)benzoesäure SMILES: NC1=CC(=C(C=C1)C(O)=O)C(F)(F)F

InChI-Schlüssel AMVHEVZYTGHASE-UHFFFAOYSA-N
IUPAC-Name 4-amino-2-(trifluormethyl)benzoesäure
PubChem CID 3836325
CAS 393-06-6
MDL-Nummer MFCD03407959
Molekulargewicht (g/mol) 205.14
SMILES NC1=CC(=C(C=C1)C(O)=O)C(F)(F)F
Synonym 4-amino-2-trifluoromethyl benzoic acid,5-amino-2-carboxybenzotrifluoride,2-trifluoromethyl-4-aminobenzoic acid,pubchem1360,4-amimo-2-trifluoromethyl benzoicacid,acmc-209j4m,ksc495q5d,rarechem al bo 0438,buttpark 44\01-93,4-amino-2-trifluoromethyl benzoicacid
Summenformel C8H6F3NO2
15

4-Amino-2,3,5,6-tetrafluorbenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 944-43-4 Summenformel: C7H3F4NO2 Molekulargewicht (g/mol): 209.1 MDL-Nummer: MFCD00007647 InChI-Schlüssel: 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-Name: 4-amino-2,3,5,6-tetrafluorbenzoesäure SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)O

InChI-Schlüssel WTNSXWSOTDBWOR-UHFFFAOYSA-N
IUPAC-Name 4-amino-2,3,5,6-tetrafluorbenzoesäure
PubChem CID 70345
CAS 944-43-4
MDL-Nummer MFCD00007647
Molekulargewicht (g/mol) 209.1
SMILES C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)O
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
Summenformel C7H3F4NO2