Aminobenzoesyrer og derivater

Organiske forbindelser, der består af en benzenring substitueret med amino- og carboxylgrupper. Omfatter forbindelser, der er afledt af aminobenzoesyrer.

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1 – 15 af 161 Resultater

N-methylanthranilsyre, 90+%

CAS: 119-68-6 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.165 MDL nummer: MFCD00002424 InChI nøgle: 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 navn: 2-(methylamino)benzoesyre SMIL: CNC1=CC=CC=C1C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002424
PubChem CID	67069
Molekylvægt (g/mol)	151.165
CAS	119-68-6
ChEBI	CHEBI:16394
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
SMIL	CNC1=CC=CC=C1C(=O)O
IUPAC navn	2-(methylamino)benzoesyre
InChI nøgle	WVMBPWMAQDVZCM-UHFFFAOYSA-N
Molekylær formel	C8H9NO2

3,4-Diaminobenzoesyre, 97%

CAS: 619-05-6 Molekylær formel: C₇H₈N₂O₂ Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00007726 InChI nøgle: 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 navn: 3,4-diaminobenzoesyre SMIL: C1=CC(=C(C=C1C(=O)O)N)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007726
PubChem CID	69263
Molekylvægt (g/mol)	152.15
CAS	619-05-6
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
SMIL	C1=CC(=C(C=C1C(=O)O)N)N
IUPAC navn	3,4-diaminobenzoesyre
InChI nøgle	HEMGYNNCNNODNX-UHFFFAOYSA-N
Molekylær formel	C₇H₈N₂O₂

4-aminobenzoesyre, 99%

CAS: 150-13-0 Molekylær formel: C7H7NO2 Molekylvægt (g/mol): 137.14 MDL nummer: MFCD00007894 InChI nøgle: 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 navn: 4-aminobenzoesyre SMIL: NC1=CC=C(C=C1)C(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007894
PubChem CID	978
Molekylvægt (g/mol)	137.14
CAS	150-13-0
ChEBI	CHEBI:30753
Synonym	p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
SMIL	NC1=CC=C(C=C1)C(O)=O
IUPAC navn	4-aminobenzoesyre
InChI nøgle	ALYNCZNDIQEVRV-UHFFFAOYSA-N
Molekylær formel	C7H7NO2

Flufenaminsyre, TRC

CAS: 530-78-9 Molekylær formel: C14 H10 F3 N O2 Molekylvægt (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 navn: 2-[3-(trifluoromethyl)anilino]benzoesyre SMIL: OC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	281.23
CAS	530-78-9
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
SMIL	OC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F
IUPAC navn	2-[3-(trifluoromethyl)anilino]benzoesyre
Molekylær formel	C14 H10 F3 N O2

MDL nummer	MFCD00007894
PubChem CID	978
Molekylvægt (g/mol)	137.14
CAS	150-13-0
ChEBI	CHEBI:30753
Synonym	p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
SMIL	NC1=CC=C(C=C1)C(O)=O
IUPAC navn	4-aminobenzoesyre
InChI nøgle	ALYNCZNDIQEVRV-UHFFFAOYSA-N
Molekylær formel	C7H7NO2

N-phenylanthranilsyre, 98%

CAS: 91-40-7 Molekylær formel: C₁₃H₁₁NO₂ Molekylvægt (g/mol): 213.24 MDL nummer: MFCD00002421 InChI nøgle: 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 navn: 2-anilinobenzoesyre SMIL: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002421
PubChem CID	4386
Molekylvægt (g/mol)	213.24
CAS	91-40-7
ChEBI	CHEBI:34756
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
SMIL	C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
IUPAC navn	2-anilinobenzoesyre
InChI nøgle	ZWJINEZUASEZBH-UHFFFAOYSA-N
Molekylær formel	C₁₃H₁₁NO₂

3,5-Diaminobenzoesyre, 96%, kan indeholde op til 3% fugt

CAS: 535-87-5 Molekylær formel: C7H8N2O2 Molekylvægt (g/mol): 152.153 MDL nummer: MFCD00007807 InChI nøgle: 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 navn: 3,5-diaminobenzoesyre SMIL: C1=C(C=C(C=C1N)N)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007807
PubChem CID	12062
Molekylvægt (g/mol)	152.153
CAS	535-87-5
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
SMIL	C1=C(C=C(C=C1N)N)C(=O)O
IUPAC navn	3,5-diaminobenzoesyre
InChI nøgle	UENRXLSRMCSUSN-UHFFFAOYSA-N
Molekylær formel	C7H8N2O2

4-Aminobenzoesyre natriumsalt, 98%

CAS: 555-06-6 Molekylær formel: C7H6NNaO2 Molekylvægt (g/mol): 159.12 MDL nummer: MFCD00064395 InChI nøgle: 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 navn: natrium;4-aminobenzoat SMIL: C1=CC(=CC=C1C(=O)[O-])N.[Na+]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00064395
PubChem CID	517441
Molekylvægt (g/mol)	159.12
CAS	555-06-6
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
SMIL	C1=CC(=CC=C1C(=O)[O-])N.[Na+]
IUPAC navn	natrium;4-aminobenzoat
InChI nøgle	XETSAYZRDCRPJY-UHFFFAOYSA-M
Molekylær formel	C7H6NNaO2

2-amino-3,5-dimethylbenzoesyre, 98 %, Thermo Scientific Chemicals

CAS: 14438-32-5 Molekylær formel: C9H11NO2 Molekylvægt (g/mol): 165.192 MDL nummer: MFCD00017099 InChI nøgle: 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 navn: 2-amino-3,5-dimethylbenzoesyre SMIL: CC1=CC(=C(C(=C1)C(=O)O)N)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00017099
PubChem CID	259834
Molekylvægt (g/mol)	165.192
CAS	14438-32-5
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
SMIL	CC1=CC(=C(C(=C1)C(=O)O)N)C
IUPAC navn	2-amino-3,5-dimethylbenzoesyre
InChI nøgle	GIMYRAQQQBFFFJ-UHFFFAOYSA-N
Molekylær formel	C9H11NO2

2-amino-4-chlorobenzoinsyre, 98%

CAS: 89-77-0 Molekylær formel: C7H6ClNO2 Molekylvægt (g/mol): 171.58 MDL nummer: MFCD00007778 InChI nøgle: 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 navn: 2-amino-4-chlorbenzoesyre SMIL: NC1=CC(Cl)=CC=C1C(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007778
PubChem CID	66646
Molekylvægt (g/mol)	171.58
CAS	89-77-0
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
SMIL	NC1=CC(Cl)=CC=C1C(O)=O
IUPAC navn	2-amino-4-chlorbenzoesyre
InChI nøgle	JYYLQSCZISREGY-UHFFFAOYSA-N
Molekylær formel	C7H6ClNO2

3-(4-methylpiperazin-1-yl)benzoesyre,≥ 97 %, Thermo Scientific™

CAS: 215309-01-6 Molekylær formel: C12H16N2O2 Molekylvægt (g/mol): 220.27 MDL nummer: MFCD06742238 InChI nøgle: HALATUFUWLWCQV-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl benzoic acid,3-4-methylpiperazin-1-yl benzoicacid,benzoicacid, 3-4-methyl-1-piperazinyl,zlchem 853,pubchem12997,acmc-209fli,r-1-fmoc-3-hydroxypyrrolidine,3-4-methylpiperazinyl benzoic acid,3-4-methylpiperazinyl-benzoic acid,3-4-methyl-1-piperazinyl benzoic acid PubChem CID: 4741681 IUPAC navn: 3-(4-methylpiperazin-1-yl)benzoesyre SMIL: CN1CCN(CC1)C1=CC=CC(=C1)C(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD06742238
PubChem CID	4741681
Molekylvægt (g/mol)	220.27
CAS	215309-01-6
Synonym	3-4-methylpiperazin-1-yl benzoic acid,3-4-methylpiperazin-1-yl benzoicacid,benzoicacid, 3-4-methyl-1-piperazinyl,zlchem 853,pubchem12997,acmc-209fli,r-1-fmoc-3-hydroxypyrrolidine,3-4-methylpiperazinyl benzoic acid,3-4-methylpiperazinyl-benzoic acid,3-4-methyl-1-piperazinyl benzoic acid
SMIL	CN1CCN(CC1)C1=CC=CC(=C1)C(O)=O
IUPAC navn	3-(4-methylpiperazin-1-yl)benzoesyre
InChI nøgle	HALATUFUWLWCQV-UHFFFAOYSA-N
Molekylær formel	C12H16N2O2

2-amino-3-brombenzoesyre, 97 %, Thermo Scientific™

CAS: 20776-51-6 Molekylær formel: C7H5BrNO2 Molekylvægt (g/mol): 215.03 MDL nummer: MFCD03618453 InChI nøgle: 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 navn: 2-amino-3-brombenzoesyre SMIL: NC1=C(Br)C=CC=C1C([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03618453
PubChem CID	270259
Molekylvægt (g/mol)	215.03
CAS	20776-51-6
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
SMIL	NC1=C(Br)C=CC=C1C([O-])=O
IUPAC navn	2-amino-3-brombenzoesyre
InChI nøgle	SRIZNTFPBWRGPB-UHFFFAOYSA-M
Molekylær formel	C7H5BrNO2

4-Aminoftalsyre, 98%

CAS: 5434-21-9 Molekylær formel: C8H7NO4 Molekylvægt (g/mol): 181.147 MDL nummer: MFCD00013985 InChI nøgle: 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 navn: 4-aminophthalsyre SMIL: C1=CC(=C(C=C1N)C(=O)O)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00013985
PubChem CID	72912
Molekylvægt (g/mol)	181.147
CAS	5434-21-9
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
SMIL	C1=CC(=C(C=C1N)C(=O)O)C(=O)O
IUPAC navn	4-aminophthalsyre
InChI nøgle	OXSANYRLJHSQEP-UHFFFAOYSA-N
Molekylær formel	C8H7NO4

2-Amino-5-bromobenzoesyre, 97%

CAS: 5794-88-7 Molekylær formel: C₇H₆BrNO₂ Molekylvægt (g/mol): 216.03 MDL nummer: MFCD00007823 InChI nøgle: CUKXRHLWPSBCTI-UHFFFAOYSA-N Synonym: 5-bromoanthranilic acid,benzoic acid, 2-amino-5-bromo,anthranilic acid, 5-bromo,2-amino-5-bromo-benzoic acid,5-bromo-2-aminobenzoic acid,2-amino-5-bromobenzoicacid,2-amino-5-bromo benzoic acid,5-bromo anthranilic acid,buttpark 89\07-49,5-bromo-2-amino-benzoic acid PubChem CID: 79858 IUPAC navn: 2-amino-5-brombenzoesyre SMIL: C1=CC(=C(C=C1Br)C(=O)O)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007823
PubChem CID	79858
Molekylvægt (g/mol)	216.03
CAS	5794-88-7
Synonym	5-bromoanthranilic acid,benzoic acid, 2-amino-5-bromo,anthranilic acid, 5-bromo,2-amino-5-bromo-benzoic acid,5-bromo-2-aminobenzoic acid,2-amino-5-bromobenzoicacid,2-amino-5-bromo benzoic acid,5-bromo anthranilic acid,buttpark 89\07-49,5-bromo-2-amino-benzoic acid
SMIL	C1=CC(=C(C=C1Br)C(=O)O)N
IUPAC navn	2-amino-5-brombenzoesyre
InChI nøgle	CUKXRHLWPSBCTI-UHFFFAOYSA-N
Molekylær formel	C₇H₆BrNO₂

5-aminosalicylsyre, 99%

CAS: 89-57-6 Molekylær formel: C₇H₇NO₃ Molekylvægt (g/mol): 153.14 MDL nummer: MFCD00007877 InChI nøgle: KBOPZPXVLCULAV-UHFFFAOYSA-N Synonym: 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa PubChem CID: 4075 ChEBI: CHEBI:6775 IUPAC navn: 5-amino-2-hydroxybenzoesyre SMIL: C1=CC(=C(C=C1N)C(=O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007877
PubChem CID	4075
Molekylvægt (g/mol)	153.14
CAS	89-57-6
ChEBI	CHEBI:6775
Synonym	5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa
SMIL	C1=CC(=C(C=C1N)C(=O)O)O
IUPAC navn	5-amino-2-hydroxybenzoesyre
InChI nøgle	KBOPZPXVLCULAV-UHFFFAOYSA-N
Molekylær formel	C₇H₇NO₃

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Aminobenzoesyrer og derivater

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