Aminobensoesyror och derivat

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

1 – 15 av 154 Resultat

4-Aminobenzoic acid, 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

Kampanjer är tillgängliga

3,4-Diaminobenzoic acid, 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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

4-aminobensoesyra, 99 %, Thermo Scientific Chemicals

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

Kampanjer är tillgängliga

5-Aminosalicylic acid, 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

Procainamide hydrochloride, 99%

CAS: 614-39-1 Molekylformel: C₁₃H₂₁N₃O·HCl Molekylvikt (g/mol): 271.78 MDL-nummer: MFCD00012998 InChI-nyckel: ABTXGJFUQRCPNH-UHFFFAOYSA-N Synonym: procainamide hydrochloride,procainamide hcl,pronestyl,procanbid,procapan,procan,procainhydrochlorid,procan sr,procainii chloridum,promide hydrochloride PubChem CID: 66068 ChEBI: CHEBI:8429 IUPAC-namn: 4-amino-N-[2-(diethylamino)ethyl]benzamide;hydrochloride LEDER: CCN(CC)CCNC(=O)C1=CC=C(C=C1)N.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₃H₂₁N₃O·HCl
PubChem CID	66068
MDL-nummer	MFCD00012998
IUPAC-namn	4-amino-N-[2-(diethylamino)ethyl]benzamide;hydrochloride
CAS	614-39-1
InChI-nyckel	ABTXGJFUQRCPNH-UHFFFAOYSA-N
LEDER	CCN(CC)CCNC(=O)C1=CC=C(C=C1)N.Cl
ChEBI	CHEBI:8429
Molekylvikt (g/mol)	271.78
Synonym	procainamide hydrochloride,procainamide hcl,pronestyl,procanbid,procapan,procan,procainhydrochlorid,procan sr,procainii chloridum,promide hydrochloride

Kampanjer är tillgängliga

3-aminobensoesyra, 99+%, Thermo Scientific Chemicals

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

Kampanjer är tillgängliga

4-dimetylaminobensoesyra, 98 %, Thermo Scientific Chemicals

CAS: 619-84-1 Molekylformel: C₉H₁₁NO₂ Molekylvikt (g/mol): 165.19 MDL-nummer: MFCD00002537 InChI-nyckel: 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-namn: 4-(dimetylamino)bensoesyra LEDER: CN(C)C1=CC=C(C=C1)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₁₁NO₂
PubChem CID	12092
MDL-nummer	MFCD00002537
IUPAC-namn	4-(dimetylamino)bensoesyra
CAS	619-84-1
InChI-nyckel	YDIYEOMDOWUDTJ-UHFFFAOYSA-N
LEDER	CN(C)C1=CC=C(C=C1)C(=O)O
Molekylvikt (g/mol)	165.19
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

2-Amino-5-fluorobenzoic acid, 97%

CAS: 446-08-2 Molekylformel: C₇H₆FNO₂ Molekylvikt (g/mol): 155.13 MDL-nummer: MFCD00055566 InChI-nyckel: 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-namn: 2-amino-5-fluorbensoesyra LEDER: C1=CC(=C(C=C1F)C(=O)O)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₆FNO₂
PubChem CID	101412
MDL-nummer	MFCD00055566
IUPAC-namn	2-amino-5-fluorbensoesyra
CAS	446-08-2
InChI-nyckel	FPQMGQZTBWIHDN-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1F)C(=O)O)N
ChEBI	CHEBI:78042
Molekylvikt (g/mol)	155.13
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

3-Amino-2,4,6-triiodobenzoic acid, 99% (dry wt.), water <4%

CAS: 3119-15-1 Molekylformel: C7H3I3NNaO2 Molekylvikt (g/mol): 536.81 MDL-nummer: MFCD00007681 InChI-nyckel: CTXRMWPLTDAHOR-UHFFFAOYSA-M Synonym: unii-99h77d8mtd,3-amino-2,4,6-triiodo-benzoic acid,acido 3-amino-2,4,6-triiodobenzoico italian,benzoic acid, 3-amino-2,4,6-triiodo,3-amino-2,4,6-triiodo-benzoicacid,acido 3-amino-2,4,6-triiodobenzoico,pubchem4987,acmc-1co9w,4-14-00-01118 beilstein handbook reference,2,4,6-triiodo-3-aminobenzoic acid PubChem CID: 18387 IUPAC-namn: 3-amino-2,4,6-trijodbensoesyra LEDER: [Na+].NC1=C(I)C=C(I)C(C([O-])=O)=C1I

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H3I3NNaO2
PubChem CID	18387
MDL-nummer	MFCD00007681
IUPAC-namn	3-amino-2,4,6-trijodbensoesyra
CAS	3119-15-1
InChI-nyckel	CTXRMWPLTDAHOR-UHFFFAOYSA-M
LEDER	[Na+].NC1=C(I)C=C(I)C(C([O-])=O)=C1I
Molekylvikt (g/mol)	536.81
Synonym	unii-99h77d8mtd,3-amino-2,4,6-triiodo-benzoic acid,acido 3-amino-2,4,6-triiodobenzoico italian,benzoic acid, 3-amino-2,4,6-triiodo,3-amino-2,4,6-triiodo-benzoicacid,acido 3-amino-2,4,6-triiodobenzoico,pubchem4987,acmc-1co9w,4-14-00-01118 beilstein handbook reference,2,4,6-triiodo-3-aminobenzoic acid

3-Amino-4-methoxybenzamide, 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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

3-aminophthalic acid, 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-aminophthalic acid LEDER: C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₇NO₄
PubChem CID	79490
MDL-nummer	MFCD00075053
IUPAC-namn	3-aminophthalic acid
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-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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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-chlorobenzoic acid, 98%

CAS: 635-21-2 Molekylformel: C7H6ClNO2 Molekylvikt (g/mol): 171.58 MDL-nummer: MFCD00007838 InChI-nyckel: IFXKXCLVKQVVDI-UHFFFAOYSA-N Synonym: 5-chloroanthranilic acid,5-chloro-2-aminobenzoic acid,benzoic acid, 2-amino-5-chloro,anthranilic acid, 5-chloro,2-amino-5-chloro-benzoic acid,unii-z2y66jmi31,2-carboxy-4-chloroaniline,chembl36767,5-amino-3-carboxy-1-chlorobenzene,2-amino-5-chlorobenzoicacid PubChem CID: 12476 IUPAC-namn: 2-amino-5-klorbensoesyra LEDER: C1=CC(=C(C=C1Cl)C(=O)O)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6ClNO2
PubChem CID	12476
MDL-nummer	MFCD00007838
IUPAC-namn	2-amino-5-klorbensoesyra
CAS	635-21-2
InChI-nyckel	IFXKXCLVKQVVDI-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1Cl)C(=O)O)N
Molekylvikt (g/mol)	171.58
Synonym	5-chloroanthranilic acid,5-chloro-2-aminobenzoic acid,benzoic acid, 2-amino-5-chloro,anthranilic acid, 5-chloro,2-amino-5-chloro-benzoic acid,unii-z2y66jmi31,2-carboxy-4-chloroaniline,chembl36767,5-amino-3-carboxy-1-chlorobenzene,2-amino-5-chlorobenzoicacid

FÖREG
1
2
3
4
5
6
...
11
NÄSTA

Aminobensoesyror och derivat

Filtrerade sökresultat

Begränsa resultat