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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 – 9 av 9 Resultat
1

3-(4-metylpiperazin-1-yl)bensoesyra,≥ 97 %, Thermo Scientific™

CAS: 215309-01-6 Molekylformel: C12H16N2O2 Molekylvikt (g/mol): 220.27 MDL-nummer: MFCD06742238 InChI-nyckel: 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-namn: 3-(4-metylpiperazin-1-yl)bensoesyra LEDER: CN1CCN(CC1)C1=CC=CC(=C1)C(O)=O

Molekylformel C12H16N2O2
PubChem CID 4741681
MDL-nummer MFCD06742238
IUPAC-namn 3-(4-metylpiperazin-1-yl)bensoesyra
CAS 215309-01-6
InChI-nyckel HALATUFUWLWCQV-UHFFFAOYSA-N
LEDER CN1CCN(CC1)C1=CC=CC(=C1)C(O)=O
Molekylvikt (g/mol) 220.27
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
2

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

CAS: 20776-51-6 Molekylformel: C7H5BrNO2 Molekylvikt (g/mol): 215.03 MDL-nummer: MFCD03618453 InChI-nyckel: 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-namn: 2-amino-3-brombensoesyra LEDER: NC1=C(Br)C=CC=C1C([O-])=O

Molekylformel C7H5BrNO2
PubChem CID 270259
MDL-nummer MFCD03618453
IUPAC-namn 2-amino-3-brombensoesyra
CAS 20776-51-6
InChI-nyckel SRIZNTFPBWRGPB-UHFFFAOYSA-M
LEDER NC1=C(Br)C=CC=C1C([O-])=O
Molekylvikt (g/mol) 215.03
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
3

2-amino-3,5-dibrombensoesyra, Thermo Scientific™

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

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
4

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

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
5

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

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
6

2-(4-metylpiperazin-1-yl)bensoesyra,≥ 97 %, Thermo Scientific™

CAS: 159589-70-5 Molekylformel: C12H16N2O2 Molekylvikt (g/mol): 220.27 MDL-nummer: MFCD01788118 InChI-nyckel: WKGFDTBUUBBWJZ-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl benzoic acid,2-4-methyl-piperazin-1-yl-benzoic acid,2-4-methyl-1-piperazinyl benzoic acid,1-2-carboxyphenyl-4-methylpiperazine,2-4-methylpiperazinyl benzoic acid,4-methyl-piperazin-1-yl-benzoic acid,2-4-methylpiperazin-1-yl benzoicacid,benzoic acid,2-4-methyl-1-piperazinyl,benzoic acid, 2-4-methyl-1-piperazinyl PubChem CID: 1120459 IUPAC-namn: 2-(4-metylpiperazin-1-yl)bensoesyra LEDER: CN1CCN(CC1)C1=CC=CC=C1C(O)=O

Molekylformel C12H16N2O2
PubChem CID 1120459
MDL-nummer MFCD01788118
IUPAC-namn 2-(4-metylpiperazin-1-yl)bensoesyra
CAS 159589-70-5
InChI-nyckel WKGFDTBUUBBWJZ-UHFFFAOYSA-N
LEDER CN1CCN(CC1)C1=CC=CC=C1C(O)=O
Molekylvikt (g/mol) 220.27
Synonym 2-4-methylpiperazin-1-yl benzoic acid,2-4-methyl-piperazin-1-yl-benzoic acid,2-4-methyl-1-piperazinyl benzoic acid,1-2-carboxyphenyl-4-methylpiperazine,2-4-methylpiperazinyl benzoic acid,4-methyl-piperazin-1-yl-benzoic acid,2-4-methylpiperazin-1-yl benzoicacid,benzoic acid,2-4-methyl-1-piperazinyl,benzoic acid, 2-4-methyl-1-piperazinyl
7

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

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
8

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

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
9

4-amino-3-(trifluormetoxi)bensoesyra, 95 %, Thermo Scientific™

CAS: 175278-22-5 Molekylformel: C8H6F3NO3 Molekylvikt (g/mol): 221.135 InChI-nyckel: 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-namn: 4-amino-3-(trifluormetoxi)bensoesyra LEDER: C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N

Molekylformel C8H6F3NO3
PubChem CID 2735951
IUPAC-namn 4-amino-3-(trifluormetoxi)bensoesyra
CAS 175278-22-5
InChI-nyckel IXJFWBNYFTWBOR-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N
Molekylvikt (g/mol) 221.135
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