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Aminofenoler

Organiska föreningar som består av en fenolring med en aminofunktionell gruppsubstitution; aminofunktionella grupper består av en kväveatom bunden till väteatomer via enkelbindningar.

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1

2-(1-piperazinyl)fenol, 98 %

CAS: 1011-17-2 Molekylformel: C10H14N2O Molekylvikt (g/mol): 178.235 MDL-nummer: MFCD00190246 InChI-nyckel: UORNTHBBLYBAJJ-UHFFFAOYSA-N Synonym: 2-piperazin-1-yl phenol,1-2-hydroxyphenyl piperazine,2-1-piperazinyl phenol,2-1-piperazino phenol,o-1-piperazinyl phenol,2-piperazin-1-yl-phenol,n-2-hydroxyphenyl piperazine,phenol, 2-1-piperazinyl,1-2-hydroxyphenyl-piperazine,2-piperazinylphenol PubChem CID: 70530 IUPAC-namn: 2-piperazin-1-ylfenol LEDER: C1CN(CCN1)C2=CC=CC=C2O

Molekylformel C10H14N2O
PubChem CID 70530
MDL-nummer MFCD00190246
IUPAC-namn 2-piperazin-1-ylfenol
CAS 1011-17-2
InChI-nyckel UORNTHBBLYBAJJ-UHFFFAOYSA-N
LEDER C1CN(CCN1)C2=CC=CC=C2O
Molekylvikt (g/mol) 178.235
Synonym 2-piperazin-1-yl phenol,1-2-hydroxyphenyl piperazine,2-1-piperazinyl phenol,2-1-piperazino phenol,o-1-piperazinyl phenol,2-piperazin-1-yl-phenol,n-2-hydroxyphenyl piperazine,phenol, 2-1-piperazinyl,1-2-hydroxyphenyl-piperazine,2-piperazinylphenol
2

4-(1-piperazinyl)fenol, 95 %

CAS: 56621-48-8 Molekylformel: C10H14N2O Molekylvikt (g/mol): 178.24 MDL-nummer: MFCD00066156 InChI-nyckel: GPEOAEVZTOQXLG-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl piperazine,4-piperazin-1-yl phenol,4-1-piperazinyl phenol,n-4-hydroxyphenyl piperazine,p-1-piperazinyl phenol,4-piperazinophenol,phenol, 4-1-piperazinyl,1-4-hydroxyphenyl-piperazine,4-piperazinylphenol,4-piperazinyl phenol PubChem CID: 92467 LEDER: OC1=CC=C(C=C1)N1CCNCC1

Molekylformel C10H14N2O
PubChem CID 92467
MDL-nummer MFCD00066156
CAS 56621-48-8
InChI-nyckel GPEOAEVZTOQXLG-UHFFFAOYSA-N
LEDER OC1=CC=C(C=C1)N1CCNCC1
Molekylvikt (g/mol) 178.24
Synonym 1-4-hydroxyphenyl piperazine,4-piperazin-1-yl phenol,4-1-piperazinyl phenol,n-4-hydroxyphenyl piperazine,p-1-piperazinyl phenol,4-piperazinophenol,phenol, 4-1-piperazinyl,1-4-hydroxyphenyl-piperazine,4-piperazinylphenol,4-piperazinyl phenol
3

2,3-Diaminofenol, 97 %

CAS: 59649-56-8 Molekylformel: C6H8N2O Molekylvikt (g/mol): 124.14 MDL-nummer: MFCD00075199 InChI-nyckel: PCAXITAPTVOLGL-UHFFFAOYSA-N Synonym: diaminophenol,phenol, 2,3-diamino,phenol, diamino,zlchem 936,2,3-diamino-phenol,pubchem2129,acmc-209mex,2,3-bis azanyl phenol,2,3-diaminophenol,3-hydroxy-o-phenylenediamine PubChem CID: 579937 IUPAC-namn: 2,3-diaminofenol LEDER: C1=CC(=C(C(=C1)O)N)N

Molekylformel C6H8N2O
PubChem CID 579937
MDL-nummer MFCD00075199
IUPAC-namn 2,3-diaminofenol
CAS 59649-56-8
InChI-nyckel PCAXITAPTVOLGL-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)O)N)N
Molekylvikt (g/mol) 124.14
Synonym diaminophenol,phenol, 2,3-diamino,phenol, diamino,zlchem 936,2,3-diamino-phenol,pubchem2129,acmc-209mex,2,3-bis azanyl phenol,2,3-diaminophenol,3-hydroxy-o-phenylenediamine
4

2-amino-5-nitrofenol, 95 %

CAS: 121-88-0 Molekylformel: C6H6N2O3 Molekylvikt (g/mol): 154.13 MDL-nummer: MFCD00007692 InChI-nyckel: DOPJTDJKZNWLRB-UHFFFAOYSA-N Synonym: 2-hydroxy-4-nitroaniline,5-nitro-2-aminophenol,phenol, 2-amino-5-nitro,ursol yellow brown a,rodol yba,3-nitro-6-aminophenol,3-hydroxy-4-aminonitrobenzene,2-amino-5-nitro-phenol,ccris 754,4-amino-3-hydroxynitrobenzene PubChem CID: 4984721 ChEBI: CHEBI:82384 IUPAC-namn: 2-amino-5-nitrofenol LEDER: C1=CC(=C(C=C1[N+](=O)[O-])O)N

Molekylformel C6H6N2O3
PubChem CID 4984721
MDL-nummer MFCD00007692
IUPAC-namn 2-amino-5-nitrofenol
CAS 121-88-0
InChI-nyckel DOPJTDJKZNWLRB-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1[N+](=O)[O-])O)N
ChEBI CHEBI:82384
Molekylvikt (g/mol) 154.13
Synonym 2-hydroxy-4-nitroaniline,5-nitro-2-aminophenol,phenol, 2-amino-5-nitro,ursol yellow brown a,rodol yba,3-nitro-6-aminophenol,3-hydroxy-4-aminonitrobenzene,2-amino-5-nitro-phenol,ccris 754,4-amino-3-hydroxynitrobenzene
5

4-amino-3-nitrofenol, 98 %

CAS: 610-81-1 Molekylformel: C6H6N2O3 Molekylvikt (g/mol): 154.125 MDL-nummer: MFCD00066310 InChI-nyckel: IQXUIDYRTHQTET-UHFFFAOYSA-N Synonym: 4-hydroxy-2-nitroaniline,3-nitro-4-aminophenol,phenol, 4-amino-3-nitro,4-amino-3-nitro-phenol,unii-r5wy41q95z,3-nitro-4-amino phenol,4-aminophenol-3-nitrophenol,pubchem1481,4-amino-3-nitropbenol PubChem CID: 3758882 IUPAC-namn: 4-amino-3-nitrofenol LEDER: C1=CC(=C(C=C1O)[N+](=O)[O-])N

Molekylformel C6H6N2O3
PubChem CID 3758882
MDL-nummer MFCD00066310
IUPAC-namn 4-amino-3-nitrofenol
CAS 610-81-1
InChI-nyckel IQXUIDYRTHQTET-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1O)[N+](=O)[O-])N
Molekylvikt (g/mol) 154.125
Synonym 4-hydroxy-2-nitroaniline,3-nitro-4-aminophenol,phenol, 4-amino-3-nitro,4-amino-3-nitro-phenol,unii-r5wy41q95z,3-nitro-4-amino phenol,4-aminophenol-3-nitrophenol,pubchem1481,4-amino-3-nitropbenol
6

1-[4-(4-hydroxifenyl)piperazino]etan-1-on, Thermo Scientific™

CAS: 67914-60-7 Molekylformel: C12H16N2O2 Molekylvikt (g/mol): 220.27 MDL-nummer: MFCD00044905 InChI-nyckel: AGVNLFCRZULMKK-UHFFFAOYSA-N Synonym: 1-acetyl-4-4-hydroxyphenyl piperazine,4-1-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethanone,n-acetyl-4-4-hydroxyphenyl piperazine,4-4-acetyl-1-piperazinyl phenol,piperazine, 1-acetyl-4-4-hydroxyphenyl,4-4-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one,1-acetyl-4-4-hydroxylphenyl piperazine PubChem CID: 712441 IUPAC-namn: 1-[4-(4-hydroxifenyl)piperazin-1-yl]etanon LEDER: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1

Molekylformel C12H16N2O2
PubChem CID 712441
MDL-nummer MFCD00044905
IUPAC-namn 1-[4-(4-hydroxifenyl)piperazin-1-yl]etanon
CAS 67914-60-7
InChI-nyckel AGVNLFCRZULMKK-UHFFFAOYSA-N
LEDER CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1
Molekylvikt (g/mol) 220.27
Synonym 1-acetyl-4-4-hydroxyphenyl piperazine,4-1-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethanone,n-acetyl-4-4-hydroxyphenyl piperazine,4-4-acetyl-1-piperazinyl phenol,piperazine, 1-acetyl-4-4-hydroxyphenyl,4-4-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one,1-acetyl-4-4-hydroxylphenyl piperazine
7

2-amino-5-nitrofenol, 95 %

CAS: 121-88-0 Molekylformel: C6H6N2O3 Molekylvikt (g/mol): 154.125 MDL-nummer: MFCD00007692 InChI-nyckel: DOPJTDJKZNWLRB-UHFFFAOYSA-N Synonym: 2-hydroxy-4-nitroaniline,5-nitro-2-aminophenol,phenol, 2-amino-5-nitro,ursol yellow brown a,rodol yba,3-nitro-6-aminophenol,3-hydroxy-4-aminonitrobenzene,2-amino-5-nitro-phenol,ccris 754,4-amino-3-hydroxynitrobenzene PubChem CID: 4984721 ChEBI: CHEBI:82384 IUPAC-namn: 2-amino-5-nitrofenol LEDER: C1=CC(=C(C=C1[N+](=O)[O-])O)N

Molekylformel C6H6N2O3
PubChem CID 4984721
MDL-nummer MFCD00007692
IUPAC-namn 2-amino-5-nitrofenol
CAS 121-88-0
InChI-nyckel DOPJTDJKZNWLRB-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1[N+](=O)[O-])O)N
ChEBI CHEBI:82384
Molekylvikt (g/mol) 154.125
Synonym 2-hydroxy-4-nitroaniline,5-nitro-2-aminophenol,phenol, 2-amino-5-nitro,ursol yellow brown a,rodol yba,3-nitro-6-aminophenol,3-hydroxy-4-aminonitrobenzene,2-amino-5-nitro-phenol,ccris 754,4-amino-3-hydroxynitrobenzene
8

4-amino-3-nitrofenol, 98 %

CAS: 610-81-1 Molekylformel: C6H6N2O3 Molekylvikt (g/mol): 154.13 MDL-nummer: MFCD00066310 InChI-nyckel: IQXUIDYRTHQTET-UHFFFAOYSA-N Synonym: 4-hydroxy-2-nitroaniline,3-nitro-4-aminophenol,phenol, 4-amino-3-nitro,4-amino-3-nitro-phenol,unii-r5wy41q95z,3-nitro-4-amino phenol,4-aminophenol-3-nitrophenol,pubchem1481,4-amino-3-nitropbenol PubChem CID: 3758882 IUPAC-namn: 4-amino-3-nitrofenol LEDER: C1=CC(=C(C=C1O)[N+](=O)[O-])N

Molekylformel C6H6N2O3
PubChem CID 3758882
MDL-nummer MFCD00066310
IUPAC-namn 4-amino-3-nitrofenol
CAS 610-81-1
InChI-nyckel IQXUIDYRTHQTET-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1O)[N+](=O)[O-])N
Molekylvikt (g/mol) 154.13
Synonym 4-hydroxy-2-nitroaniline,3-nitro-4-aminophenol,phenol, 4-amino-3-nitro,4-amino-3-nitro-phenol,unii-r5wy41q95z,3-nitro-4-amino phenol,4-aminophenol-3-nitrophenol,pubchem1481,4-amino-3-nitropbenol
9

2,4-Diaminofenol dihydroklorid, 98+%

CAS: 137-09-7 Molekylformel: C6H10Cl2N2O Molekylvikt (g/mol): 197.06 MDL-nummer: MFCD00012979 InChI-nyckel: KQEIJFWAXDQUPR-UHFFFAOYSA-N Synonym: 2,4-diaminophenol dihydrochloride,amidol,dianol,acrol,2,4-diaminophenol hcl,2,4-diaminophenol.2hcl,phenol, 2,4-diamino-, dihydrochloride,2,4-diaminophenol hydrochloride,diamidophenol hydrochloride,unii-t1iyy101nx PubChem CID: 8715 LEDER: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1

Molekylformel C6H10Cl2N2O
PubChem CID 8715
MDL-nummer MFCD00012979
CAS 137-09-7
InChI-nyckel KQEIJFWAXDQUPR-UHFFFAOYSA-N
LEDER [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1
Molekylvikt (g/mol) 197.06
Synonym 2,4-diaminophenol dihydrochloride,amidol,dianol,acrol,2,4-diaminophenol hcl,2,4-diaminophenol.2hcl,phenol, 2,4-diamino-, dihydrochloride,2,4-diaminophenol hydrochloride,diamidophenol hydrochloride,unii-t1iyy101nx
11

2-aminofenol, 99 %

CAS: 95-55-6 Molekylformel: C6H7NO Molekylvikt (g/mol): 109.128 MDL-nummer: MFCD00007690 InChI-nyckel: CDAWCLOXVUBKRW-UHFFFAOYSA-N Synonym: o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga PubChem CID: 5801 ChEBI: CHEBI:18112 IUPAC-namn: 2-aminofenol LEDER: C1=CC=C(C(=C1)N)O

Molekylformel C6H7NO
PubChem CID 5801
MDL-nummer MFCD00007690
IUPAC-namn 2-aminofenol
CAS 95-55-6
InChI-nyckel CDAWCLOXVUBKRW-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)N)O
ChEBI CHEBI:18112
Molekylvikt (g/mol) 109.128
Synonym o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga
12

4-amino-3-hydroxybensoesyra, 98 %

CAS: 2374-03-0 Molekylformel: C7H7NO3 Molekylvikt (g/mol): 153.137 MDL-nummer: MFCD00017094 InChI-nyckel: NFPYJDZQOKCYIE-UHFFFAOYSA-N Synonym: 3-hydroxy-4-aminobenzoic acid,4-amino-3-hydroxy benzoic acid,benzoic acid, 4-amino-3-hydroxy,chembl1462,2hdr,pubchem14418,2-amino-5-carboxyphenol,intermediates-zcf02635,acmc-209g5k,4-carboxy-2-hydroxyaniline PubChem CID: 137566 IUPAC-namn: 4-amino-3-hydroxibensoesyra LEDER: C1=CC(=C(C=C1C(=O)O)O)N

Molekylformel C7H7NO3
PubChem CID 137566
MDL-nummer MFCD00017094
IUPAC-namn 4-amino-3-hydroxibensoesyra
CAS 2374-03-0
InChI-nyckel NFPYJDZQOKCYIE-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1C(=O)O)O)N
Molekylvikt (g/mol) 153.137
Synonym 3-hydroxy-4-aminobenzoic acid,4-amino-3-hydroxy benzoic acid,benzoic acid, 4-amino-3-hydroxy,chembl1462,2hdr,pubchem14418,2-amino-5-carboxyphenol,intermediates-zcf02635,acmc-209g5k,4-carboxy-2-hydroxyaniline
13

2-amino-5-hydroxybensoesyra, 98 %

CAS: 394-31-0 Molekylformel: C7H7NO3 Molekylvikt (g/mol): 153.137 MDL-nummer: MFCD00007870 InChI-nyckel: HYNQTSZBTIOFKH-UHFFFAOYSA-N Synonym: 5-hydroxyanthranilic acid,diabeton,benzoic acid, 2-amino-5-hydroxy,2-amino-5-hydroxy benzoic acid,unii-uf9ww3i410,2-amino-5-hydroxy-benzoic acid,5-hydroxyanthranillicacid,pubchem15307,4-amino-3-carboxyphenol,5-hydroxyanthranillic acid PubChem CID: 164592 IUPAC-namn: 2-amino-5-hydroxibensoesyra LEDER: C1=CC(=C(C=C1O)C(=O)O)N

Molekylformel C7H7NO3
PubChem CID 164592
MDL-nummer MFCD00007870
IUPAC-namn 2-amino-5-hydroxibensoesyra
CAS 394-31-0
InChI-nyckel HYNQTSZBTIOFKH-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1O)C(=O)O)N
Molekylvikt (g/mol) 153.137
Synonym 5-hydroxyanthranilic acid,diabeton,benzoic acid, 2-amino-5-hydroxy,2-amino-5-hydroxy benzoic acid,unii-uf9ww3i410,2-amino-5-hydroxy-benzoic acid,5-hydroxyanthranillicacid,pubchem15307,4-amino-3-carboxyphenol,5-hydroxyanthranillic acid
14

3-(1-piperazinyl)fenol, 97 %

CAS: 59817-32-2 Molekylformel: C10H14N2O Molekylvikt (g/mol): 178.24 MDL-nummer: MFCD00052896 InChI-nyckel: AYGYICRITMSJOC-UHFFFAOYSA-N Synonym: 3-piperazin-1-yl phenol,1-3-hydroxyphenyl piperazine,3-1-piperazinyl phenol,n-3-hydroxyphenyl piperazine,3-piperazin-1-yl-phenol,1-3-hydroxyphenyl-piperazine,phenol, 3-1-piperazinyl,3-piperazinylphenol,3-hydroxyphenylpiperazine PubChem CID: 2736597 LEDER: OC1=CC=CC(=C1)N1CCNCC1

Molekylformel C10H14N2O
PubChem CID 2736597
MDL-nummer MFCD00052896
CAS 59817-32-2
InChI-nyckel AYGYICRITMSJOC-UHFFFAOYSA-N
LEDER OC1=CC=CC(=C1)N1CCNCC1
Molekylvikt (g/mol) 178.24
Synonym 3-piperazin-1-yl phenol,1-3-hydroxyphenyl piperazine,3-1-piperazinyl phenol,n-3-hydroxyphenyl piperazine,3-piperazin-1-yl-phenol,1-3-hydroxyphenyl-piperazine,phenol, 3-1-piperazinyl,3-piperazinylphenol,3-hydroxyphenylpiperazine
15

2,5-Diaminohydrokinon dihydroklorid, 97 %

CAS: 24171-03-7 Molekylformel: C6H10Cl2N2O2 Molekylvikt (g/mol): 213.058 MDL-nummer: MFCD00239416 InChI-nyckel: NILKAWPWTYPHAH-UHFFFAOYSA-N Synonym: 2,5-diaminobenzene-1,4-diol dihydrochloride,2,5-diamino-1,4-dihydroxybenzene dihydrochloride,2,5-diaminohydroquinone dihydrochloride,acmc-20aobi,1,4-benzenediol, 2,5-diamino-, dihydrochloride,2,5-diaminobenzene-1,4-diol, chloride, chloride,1,4-benzenediol,2,5-diamino-,hydrochloride 1:2,2,5-diaminobenzene-1,4-diol-hydrogen chloride 1/2,2,5-diaminohydroquinone dihydrochloride, technical at PubChem CID: 16212088 IUPAC-namn: 2,5-diaminobensen-1,4-diol;dihydroklorid LEDER: C1=C(C(=CC(=C1O)N)O)N.Cl.Cl

Molekylformel C6H10Cl2N2O2
PubChem CID 16212088
MDL-nummer MFCD00239416
IUPAC-namn 2,5-diaminobensen-1,4-diol;dihydroklorid
CAS 24171-03-7
InChI-nyckel NILKAWPWTYPHAH-UHFFFAOYSA-N
LEDER C1=C(C(=CC(=C1O)N)O)N.Cl.Cl
Molekylvikt (g/mol) 213.058
Synonym 2,5-diaminobenzene-1,4-diol dihydrochloride,2,5-diamino-1,4-dihydroxybenzene dihydrochloride,2,5-diaminohydroquinone dihydrochloride,acmc-20aobi,1,4-benzenediol, 2,5-diamino-, dihydrochloride,2,5-diaminobenzene-1,4-diol, chloride, chloride,1,4-benzenediol,2,5-diamino-,hydrochloride 1:2,2,5-diaminobenzene-1,4-diol-hydrogen chloride 1/2,2,5-diaminohydroquinone dihydrochloride, technical at