Aminobensoesyror och derivat

Organiska föreningar som består av en bensenring substituerad med amino- och karboxylgrupper. Inkluderar föreningar som härrör från aminobensoesyror.

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1 – 15 av 154 Resultat

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

Prissättning och tillgänglighet
Specifikationer

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

Prissättning och tillgänglighet
Specifikationer

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

Prissättning och tillgänglighet
Specifikationer

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

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+]

Prissättning och tillgänglighet
Specifikationer

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

5-aminosalicylsyra, 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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

2-(4-metylperhydro-1,4-diazepin-1-yl)bensoesyrahydrokloridhemihydrat, 95 %, Thermo Scientific™

CAS: 921938-77-4 Molekylformel: C13H19ClN2O2 Molekylvikt (g/mol): 270.757 MDL-nummer: MFCD09065004 InChI-nyckel: UCYNEWGETFFMQY-UHFFFAOYSA-N Synonym: 2-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride,2-4-methyl-1,4-diazepan-1-yl benzoic acid hcl,2-4-methylhomopiperazin-1-yl benzoic acid hydrochloride hemihydrate,2-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1,2-4-methylperhydro-1,4-diazepin-1-yl benzoic acid hydrochloride 0.5 hydrate,benzoicacid, 2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-, hydrochloride 1:1,benzoicacid,2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-,hydrochloride 1:1 PubChem CID: 24229621 IUPAC-namn: 2-(4-metyl-1,4-diazepan-1-yl)bensoesyra;hydroklorid LEDER: CN1CCCN(CC1)C2=CC=CC=C2C(=O)O.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H19ClN2O2
PubChem CID	24229621
MDL-nummer	MFCD09065004
IUPAC-namn	2-(4-metyl-1,4-diazepan-1-yl)bensoesyra;hydroklorid
CAS	921938-77-4
InChI-nyckel	UCYNEWGETFFMQY-UHFFFAOYSA-N
LEDER	CN1CCCN(CC1)C2=CC=CC=C2C(=O)O.Cl
Molekylvikt (g/mol)	270.757
Synonym	2-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride,2-4-methyl-1,4-diazepan-1-yl benzoic acid hcl,2-4-methylhomopiperazin-1-yl benzoic acid hydrochloride hemihydrate,2-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1,2-4-methylperhydro-1,4-diazepin-1-yl benzoic acid hydrochloride 0.5 hydrate,benzoicacid, 2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-, hydrochloride 1:1,benzoicacid,2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-,hydrochloride 1:1

3-Aminoftalsyra hydrokloriddihydrat, 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

Prissättning och tillgänglighet
Specifikationer

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

3-Dimetylaminobensoesyra, 99 %

CAS: 99-64-9 Molekylformel: C₉H₁₁NO₂ Molekylvikt (g/mol): 165.19 MDL-nummer: MFCD00002497 InChI-nyckel: NEGFNJRAUMCZMY-UHFFFAOYSA-N Synonym: 3-dimethylamino benzoic acid,benzoic acid, 3-dimethylamino,m-dimethylamino benzoic acid,m-dimethylaminobenzoic acid,n,n-dimethyl-m-aminobenzoic acid,3-dimethylamino-benzoic acid,3-n,n-dimethylaminobenzoic acid,benzoic acid, m-dimethylamino,m-dimethylamino-benzoic acid PubChem CID: 66837 IUPAC-namn: 3-(dimetylamino)bensoesyra LEDER: CN(C)C1=CC=CC(=C1)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₁₁NO₂
PubChem CID	66837
MDL-nummer	MFCD00002497
IUPAC-namn	3-(dimetylamino)bensoesyra
CAS	99-64-9
InChI-nyckel	NEGFNJRAUMCZMY-UHFFFAOYSA-N
LEDER	CN(C)C1=CC=CC(=C1)C(=O)O
Molekylvikt (g/mol)	165.19
Synonym	3-dimethylamino benzoic acid,benzoic acid, 3-dimethylamino,m-dimethylamino benzoic acid,m-dimethylaminobenzoic acid,n,n-dimethyl-m-aminobenzoic acid,3-dimethylamino-benzoic acid,3-n,n-dimethylaminobenzoic acid,benzoic acid, m-dimethylamino,m-dimethylamino-benzoic acid

2-Amino-3,5-dibrombensoesyra, 98 %

CAS: 609-85-8 Molekylformel: C7H5Br2NO2 Molekylvikt (g/mol): 294.93 MDL-nummer: MFCD00017087 InChI-nyckel: WNABMWFLKQEGCP-UHFFFAOYSA-N Synonym: 3,5-dibromoanthranilic acid,2-amino-3,5-dibromobenzoicacid,3,5-dibromo-2-aminobenzoic acid,buttpark 89\07-50,2-amino-3,5-dibromo-benzoic acid,benzoic acid, 2-amino-3,5-dibromo,acmc-20ahts,pubchem3720,2-carboxy-4,6-dibromoaniline,ghl.pd_mitscher_leg0.1128 PubChem CID: 219491 IUPAC-namn: 2-amino-3,5-dibrombensoesyra LEDER: NC1=C(Br)C=C(Br)C=C1C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H5Br2NO2
PubChem CID	219491
MDL-nummer	MFCD00017087
IUPAC-namn	2-amino-3,5-dibrombensoesyra
CAS	609-85-8
InChI-nyckel	WNABMWFLKQEGCP-UHFFFAOYSA-N
LEDER	NC1=C(Br)C=C(Br)C=C1C(O)=O
Molekylvikt (g/mol)	294.93
Synonym	3,5-dibromoanthranilic acid,2-amino-3,5-dibromobenzoicacid,3,5-dibromo-2-aminobenzoic acid,buttpark 89\07-50,2-amino-3,5-dibromo-benzoic acid,benzoic acid, 2-amino-3,5-dibromo,acmc-20ahts,pubchem3720,2-carboxy-4,6-dibromoaniline,ghl.pd_mitscher_leg0.1128

5-amino-2-klorobenzoesyra, 98+%

CAS: 89-54-3 Molekylformel: C7H6ClNO2 Molekylvikt (g/mol): 171.58 MDL-nummer: MFCD00007845 InChI-nyckel: GVCFFVPEOLCYNN-UHFFFAOYSA-N Synonym: 2-chloro-5-aminobenzoic acid,benzoic acid, 5-amino-2-chloro,3-amino-6-chlorobenzoic acid,5-amino-2-chloro-benzoic acid,5-amino-2-chlorobenzoicacid,3-carboxy-4-chloroaniline,5-amino-2-chloro benzoic acid,zlchem 462,pubchem4654,acmc-209r1l PubChem CID: 37879 IUPAC-namn: 5-amino-2-klorbensoesyra LEDER: NC1=CC=C(Cl)C(=C1)C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6ClNO2
PubChem CID	37879
MDL-nummer	MFCD00007845
IUPAC-namn	5-amino-2-klorbensoesyra
CAS	89-54-3
InChI-nyckel	GVCFFVPEOLCYNN-UHFFFAOYSA-N
LEDER	NC1=CC=C(Cl)C(=C1)C(O)=O
Molekylvikt (g/mol)	171.58
Synonym	2-chloro-5-aminobenzoic acid,benzoic acid, 5-amino-2-chloro,3-amino-6-chlorobenzoic acid,5-amino-2-chloro-benzoic acid,5-amino-2-chlorobenzoicacid,3-carboxy-4-chloroaniline,5-amino-2-chloro benzoic acid,zlchem 462,pubchem4654,acmc-209r1l

2-Amino-6-fluorobenzoesyra, 98 %

CAS: 434-76-4 Molekylformel: C7H5FNO2 Molekylvikt (g/mol): 154.12 MDL-nummer: MFCD00067781 InChI-nyckel: RWSFZKWMVWPDGZ-UHFFFAOYSA-M Synonym: 6-fluoroanthranilic acid,anthralic acid, 6-fluoro,benzoic acid, 2-amino-6-fluoro,6-amino-2-fluorobenzoic acid,2-amino-6-fluoro-benzoic acid,2,amino-6-fluorobenzoic acid,4owo,pubchem1324,6-fluoroanthanilic acid,acmc-209jun PubChem CID: 521142 IUPAC-namn: 2-amino-6-fluorbensoesyra LEDER: NC1=CC=CC(F)=C1C([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H5FNO2
PubChem CID	521142
MDL-nummer	MFCD00067781
IUPAC-namn	2-amino-6-fluorbensoesyra
CAS	434-76-4
InChI-nyckel	RWSFZKWMVWPDGZ-UHFFFAOYSA-M
LEDER	NC1=CC=CC(F)=C1C([O-])=O
Molekylvikt (g/mol)	154.12
Synonym	6-fluoroanthranilic acid,anthralic acid, 6-fluoro,benzoic acid, 2-amino-6-fluoro,6-amino-2-fluorobenzoic acid,2-amino-6-fluoro-benzoic acid,2,amino-6-fluorobenzoic acid,4owo,pubchem1324,6-fluoroanthanilic acid,acmc-209jun

2-Amino-5-bromobensoesyra, 98 %

CAS: 5794-88-7 Molekylformel: C7H6BrNO2 Molekylvikt (g/mol): 216.034 MDL-nummer: MFCD00007823 InChI-nyckel: 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-namn: 2-amino-5-brombensoesyra LEDER: C1=CC(=C(C=C1Br)C(=O)O)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6BrNO2
PubChem CID	79858
MDL-nummer	MFCD00007823
IUPAC-namn	2-amino-5-brombensoesyra
CAS	5794-88-7
InChI-nyckel	CUKXRHLWPSBCTI-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1Br)C(=O)O)N
Molekylvikt (g/mol)	216.034
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

4-amino-N,N-dimetylbensamid, 97+%

CAS: 6331-71-1 Molekylformel: C9H12N2O Molekylvikt (g/mol): 164.21 MDL-nummer: MFCD00523648 InChI-nyckel: QEPGWLBMAAEBCP-UHFFFAOYSA-N Synonym: benzamide, 4-amino-n,n-dimethyl,4-amino-n,n-dimethyl-benzamide,n,n-dimethyl 4-aminobenzamide,4-aminophenyl-n,n-dimethylcarboxamide,4-dimethylcarbamyl aniline,acmc-1bgt4,4-dimethylcarbamoyl aniline,n,n-dimethyl-p-aminobenzamide,p-amino-n,n-dimethylbenzamide,n,n-dimethyl-4-aminobenzamide PubChem CID: 235527 IUPAC-namn: 4-amino-N,N-dimetylbensamid LEDER: CN(C)C(=O)C1=CC=C(N)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12N2O
PubChem CID	235527
MDL-nummer	MFCD00523648
IUPAC-namn	4-amino-N,N-dimetylbensamid
CAS	6331-71-1
InChI-nyckel	QEPGWLBMAAEBCP-UHFFFAOYSA-N
LEDER	CN(C)C(=O)C1=CC=C(N)C=C1
Molekylvikt (g/mol)	164.21
Synonym	benzamide, 4-amino-n,n-dimethyl,4-amino-n,n-dimethyl-benzamide,n,n-dimethyl 4-aminobenzamide,4-aminophenyl-n,n-dimethylcarboxamide,4-dimethylcarbamyl aniline,acmc-1bgt4,4-dimethylcarbamoyl aniline,n,n-dimethyl-p-aminobenzamide,p-amino-n,n-dimethylbenzamide,n,n-dimethyl-4-aminobenzamide

4-(Metylamino)bensoesyra, 97 %

CAS: 10541-83-0 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.165 MDL-nummer: MFCD00002535 InChI-nyckel: ZVIDMSBTYRSMAR-UHFFFAOYSA-N Synonym: 4-methylamino benzoic acid,benzoic acid, 4-methylamino,p-methylaminobenzoic acid,n-methyl-4-aminobenzoic acid,4-n-methylamino benzoic acid,n-methyl-4-aminobenzoate,benzoic acid, p-methylamino,4-methylamino-benzoic acid,p-methylamino benzoic acid,p-n-methylamino benzoic acid PubChem CID: 66345 ChEBI: CHEBI:7308 IUPAC-namn: 4-(metylamino)bensoesyra LEDER: CNC1=CC=C(C=C1)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9NO2
PubChem CID	66345
MDL-nummer	MFCD00002535
IUPAC-namn	4-(metylamino)bensoesyra
CAS	10541-83-0
InChI-nyckel	ZVIDMSBTYRSMAR-UHFFFAOYSA-N
LEDER	CNC1=CC=C(C=C1)C(=O)O
ChEBI	CHEBI:7308
Molekylvikt (g/mol)	151.165
Synonym	4-methylamino benzoic acid,benzoic acid, 4-methylamino,p-methylaminobenzoic acid,n-methyl-4-aminobenzoic acid,4-n-methylamino benzoic acid,n-methyl-4-aminobenzoate,benzoic acid, p-methylamino,4-methylamino-benzoic acid,p-methylamino benzoic acid,p-n-methylamino benzoic acid

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Aminobensoesyror och derivat

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