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Aminophenoler

Organiske forbindelser, der består af en phenolring med en aminofunktionel gruppesubstitution; aminofunktionelle grupper består af et nitrogenatom bundet til hydrogenatomer via enkeltbindinger.
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Molekylvægt (g/mol)

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Grad

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1 – 15 af 72 Resultater
1

4-Aminophenol, 98%

CAS: 123-30-8 Molekylær formel: C6H7NO Molekylvægt (g/mol): 109.128 MDL nummer: MFCD00007869 InChI nøgle: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonym: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC navn: 4-aminophenol SMIL: C1=CC(=CC=C1N)O

MDL nummer MFCD00007869
PubChem CID 403
Molekylvægt (g/mol) 109.128
CAS 123-30-8
ChEBI CHEBI:17602
Synonym p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p
SMIL C1=CC(=CC=C1N)O
IUPAC navn 4-aminophenol
InChI nøgle PLIKAWJENQZMHA-UHFFFAOYSA-N
Molekylær formel C6H7NO
2
Kampagner er tilgængelige

4-Aminophenol, 97%

CAS: 123-30-8 Molekylær formel: C6H7NO Molekylvægt (g/mol): 109.13 InChI nøgle: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonym: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC navn: 4-aminophenol SMIL: C1=CC(=CC=C1N)O

PubChem CID 403
Molekylvægt (g/mol) 109.13
CAS 123-30-8
ChEBI CHEBI:17602
Synonym p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p
SMIL C1=CC(=CC=C1N)O
IUPAC navn 4-aminophenol
InChI nøgle PLIKAWJENQZMHA-UHFFFAOYSA-N
Molekylær formel C6H7NO
3
Kampagner er tilgængelige

3-Aminophenol, 99%

CAS: 591-27-5 Molekylær formel: C6H7NO Molekylvægt (g/mol): 109.13 MDL nummer: MFCD00007786 InChI nøgle: CWLKGDAVCFYWJK-UHFFFAOYSA-N Synonym: m-aminophenol,m-hydroxyaniline,3-hydroxyaniline,phenol, 3-amino,1-amino-3-hydroxybenzene,3-amino-1-hydroxybenzene,fouramine eg,futramine eg,fourrine eg,pelagol eg PubChem CID: 11568 ChEBI: CHEBI:28924 IUPAC navn: 3-aminophenol SMIL: NC1=CC=CC(O)=C1

MDL nummer MFCD00007786
PubChem CID 11568
Molekylvægt (g/mol) 109.13
CAS 591-27-5
ChEBI CHEBI:28924
Synonym m-aminophenol,m-hydroxyaniline,3-hydroxyaniline,phenol, 3-amino,1-amino-3-hydroxybenzene,3-amino-1-hydroxybenzene,fouramine eg,futramine eg,fourrine eg,pelagol eg
SMIL NC1=CC=CC(O)=C1
IUPAC navn 3-aminophenol
InChI nøgle CWLKGDAVCFYWJK-UHFFFAOYSA-N
Molekylær formel C6H7NO
5
Kampagner er tilgængelige

2-aminophenol, 99 %, Thermo Scientific Chemicals

CAS: 95-55-6 Molekylær formel: C6H7NO Molekylvægt (g/mol): 109.13 MDL nummer: MFCD00007690 InChI nøgle: 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 navn: 2-aminophenol SMIL: C1=CC=C(C(=C1)N)O

MDL nummer MFCD00007690
PubChem CID 5801
Molekylvægt (g/mol) 109.13
CAS 95-55-6
ChEBI CHEBI:18112
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
SMIL C1=CC=C(C(=C1)N)O
IUPAC navn 2-aminophenol
InChI nøgle CDAWCLOXVUBKRW-UHFFFAOYSA-N
Molekylær formel C6H7NO
6

2-aminophenol, 99 %, Thermo Scientific Chemicals

CAS: 95-55-6 Molekylær formel: C6H7NO Molekylvægt (g/mol): 109.128 MDL nummer: MFCD00007690 InChI nøgle: 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 navn: 2-aminophenol SMIL: C1=CC=C(C(=C1)N)O

MDL nummer MFCD00007690
PubChem CID 5801
Molekylvægt (g/mol) 109.128
CAS 95-55-6
ChEBI CHEBI:18112
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
SMIL C1=CC=C(C(=C1)N)O
IUPAC navn 2-aminophenol
InChI nøgle CDAWCLOXVUBKRW-UHFFFAOYSA-N
Molekylær formel C6H7NO
7

5-Hydroxyantranilsyre, 99 %, Thermo Scientific Chemicals

CAS: 394-31-0 Molekylær formel: C7H7NO3 Molekylvægt (g/mol): 153.14 MDL nummer: MFCD00007870 InChI nøgle: 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 navn: 2-amino-5-hydroxybenzoesyre SMIL: C1=CC(=C(C=C1O)C(=O)O)N

MDL nummer MFCD00007870
PubChem CID 164592
Molekylvægt (g/mol) 153.14
CAS 394-31-0
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
SMIL C1=CC(=C(C=C1O)C(=O)O)N
IUPAC navn 2-amino-5-hydroxybenzoesyre
InChI nøgle HYNQTSZBTIOFKH-UHFFFAOYSA-N
Molekylær formel C7H7NO3
8

2,4-Diaminophenoldihydrochlorid, 98+%, Thermo Scientific Chemicals

CAS: 137-09-7 Molekylær formel: C6H10Cl2N2O Molekylvægt (g/mol): 197.06 MDL nummer: MFCD00012979 InChI nøgle: 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 SMIL: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1

MDL nummer MFCD00012979
PubChem CID 8715
Molekylvægt (g/mol) 197.06
CAS 137-09-7
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
SMIL [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1
InChI nøgle KQEIJFWAXDQUPR-UHFFFAOYSA-N
Molekylær formel C6H10Cl2N2O
9
Kampagner er tilgængelige

2,4-Diaminophenol dihydrochloride, 98%

CAS: 137-09-7 Molekylær formel: C6H10Cl2N2O Molekylvægt (g/mol): 197.06 MDL nummer: MFCD00012979 InChI nøgle: 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 IUPAC navn: 2,4-diaminophenol;dihydrochlorid SMIL: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1

MDL nummer MFCD00012979
PubChem CID 8715
Molekylvægt (g/mol) 197.06
CAS 137-09-7
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
SMIL [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1
IUPAC navn 2,4-diaminophenol;dihydrochlorid
InChI nøgle KQEIJFWAXDQUPR-UHFFFAOYSA-N
Molekylær formel C6H10Cl2N2O
10

2-Amino-4-nitrophenol, 98%, Thermo Scientific Chemicals

CAS: 99-57-0 Molekylær formel: C6H6N2O3 Molekylvægt (g/mol): 154.13 MDL nummer: MFCD00007695 InChI nøgle: VLZVIIYRNMWPSN-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitroaniline,phenol, 2-amino-4-nitro,4-nitro-2-aminophenol,p-nitro-o-aminophenol,4-nitro-2-aminofenol,p-nitroaminofenol,3-amino-4-hydroxynitrobenzene,1-nitro-3-amino-4-hydroxybenzene,rodol 42,2-amino-4-nitrofenol PubChem CID: 3613389 ChEBI: CHEBI:82383 IUPAC navn: 2-amino-4-nitrophenol SMIL: NC1=CC(=CC=C1O)[N+]([O-])=O

MDL nummer MFCD00007695
PubChem CID 3613389
Molekylvægt (g/mol) 154.13
CAS 99-57-0
ChEBI CHEBI:82383
Synonym 2-hydroxy-5-nitroaniline,phenol, 2-amino-4-nitro,4-nitro-2-aminophenol,p-nitro-o-aminophenol,4-nitro-2-aminofenol,p-nitroaminofenol,3-amino-4-hydroxynitrobenzene,1-nitro-3-amino-4-hydroxybenzene,rodol 42,2-amino-4-nitrofenol
SMIL NC1=CC(=CC=C1O)[N+]([O-])=O
IUPAC navn 2-amino-4-nitrophenol
InChI nøgle VLZVIIYRNMWPSN-UHFFFAOYSA-N
Molekylær formel C6H6N2O3
11

4-Amino-2,6-dichlorophenol, 97%

CAS: 5930-28-9 Molekylær formel: C6H5Cl2NO Molekylvægt (g/mol): 178.01 MDL nummer: MFCD00007875 InChI nøgle: KGEXISHTCZHGFT-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-aminophenol,phenol, 4-amino-2,6-dichloro,2,6-dichloro-p-aminophenol,3,5-dichloro-4-hydroxyaniline,unii-i0l4csx5n0,i0l4csx5n0,2,6-dichloro-4-amino phenol,4-amino-2,6-dichloro-phenol,acmc-209mc4,dsstox_cid_20720 PubChem CID: 80037 IUPAC navn: 4-amino-2,6-dichlorphenol SMIL: NC1=CC(Cl)=C(O)C(Cl)=C1

MDL nummer MFCD00007875
PubChem CID 80037
Molekylvægt (g/mol) 178.01
CAS 5930-28-9
Synonym 2,6-dichloro-4-aminophenol,phenol, 4-amino-2,6-dichloro,2,6-dichloro-p-aminophenol,3,5-dichloro-4-hydroxyaniline,unii-i0l4csx5n0,i0l4csx5n0,2,6-dichloro-4-amino phenol,4-amino-2,6-dichloro-phenol,acmc-209mc4,dsstox_cid_20720
SMIL NC1=CC(Cl)=C(O)C(Cl)=C1
IUPAC navn 4-amino-2,6-dichlorphenol
InChI nøgle KGEXISHTCZHGFT-UHFFFAOYSA-N
Molekylær formel C6H5Cl2NO
12

3-Aminophenol, 98+%

CAS: 591-27-5 Molekylær formel: C6H7NO Molekylvægt (g/mol): 109.13 MDL nummer: MFCD00007786 InChI nøgle: CWLKGDAVCFYWJK-UHFFFAOYSA-N Synonym: m-aminophenol,m-hydroxyaniline,3-hydroxyaniline,phenol, 3-amino,1-amino-3-hydroxybenzene,3-amino-1-hydroxybenzene,fouramine eg,futramine eg,fourrine eg,pelagol eg PubChem CID: 11568 ChEBI: CHEBI:28924 IUPAC navn: 3-aminophenol SMIL: NC1=CC=CC(O)=C1

MDL nummer MFCD00007786
PubChem CID 11568
Molekylvægt (g/mol) 109.13
CAS 591-27-5
ChEBI CHEBI:28924
Synonym m-aminophenol,m-hydroxyaniline,3-hydroxyaniline,phenol, 3-amino,1-amino-3-hydroxybenzene,3-amino-1-hydroxybenzene,fouramine eg,futramine eg,fourrine eg,pelagol eg
SMIL NC1=CC=CC(O)=C1
IUPAC navn 3-aminophenol
InChI nøgle CWLKGDAVCFYWJK-UHFFFAOYSA-N
Molekylær formel C6H7NO
13

3-(1-Piperazinyl)phenol, 97%

CAS: 59817-32-2 Molekylær formel: C10H14N2O Molekylvægt (g/mol): 178.24 MDL nummer: MFCD00052896 InChI nøgle: 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 SMIL: OC1=CC=CC(=C1)N1CCNCC1

MDL nummer MFCD00052896
PubChem CID 2736597
Molekylvægt (g/mol) 178.24
CAS 59817-32-2
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
SMIL OC1=CC=CC(=C1)N1CCNCC1
InChI nøgle AYGYICRITMSJOC-UHFFFAOYSA-N
Molekylær formel C10H14N2O
14

4-amino-3-nitrophenol, 98%, Thermo Scientific Chemicals

CAS: 610-81-1 Molekylær formel: C6H6N2O3 Molekylvægt (g/mol): 154.125 MDL nummer: MFCD00066310 InChI nøgle: 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 navn: 4-amino-3-nitrophenol SMIL: C1=CC(=C(C=C1O)[N+](=O)[O-])N

MDL nummer MFCD00066310
PubChem CID 3758882
Molekylvægt (g/mol) 154.125
CAS 610-81-1
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
SMIL C1=CC(=C(C=C1O)[N+](=O)[O-])N
IUPAC navn 4-amino-3-nitrophenol
InChI nøgle IQXUIDYRTHQTET-UHFFFAOYSA-N
Molekylær formel C6H6N2O3
15

4-Hydroxydiphenylamin, 98 %, Thermo Scientific Chemicals

CAS: 122-37-2 Molekylær formel: C12H11NO Molekylvægt (g/mol): 185.226 MDL nummer: MFCD00020142 InChI nøgle: JTTMYKSFKOOQLP-UHFFFAOYSA-N Synonym: 4-hydroxydiphenylamine,4-phenylamino phenol,p-anilinophenol,phenol, 4-phenylamino,p-hydroxydiphenylamine,p-oxydiphenylamine,phenyl-p-aminophenol,n-phenyl-p-aminophenol,4-phenylaminophenol,p-hydroxydifenylamin PubChem CID: 31208 IUPAC navn: 4-anilinophenol SMIL: C1=CC=C(C=C1)NC2=CC=C(C=C2)O

MDL nummer MFCD00020142
PubChem CID 31208
Molekylvægt (g/mol) 185.226
CAS 122-37-2
Synonym 4-hydroxydiphenylamine,4-phenylamino phenol,p-anilinophenol,phenol, 4-phenylamino,p-hydroxydiphenylamine,p-oxydiphenylamine,phenyl-p-aminophenol,n-phenyl-p-aminophenol,4-phenylaminophenol,p-hydroxydifenylamin
SMIL C1=CC=C(C=C1)NC2=CC=C(C=C2)O
IUPAC navn 4-anilinophenol
InChI nøgle JTTMYKSFKOOQLP-UHFFFAOYSA-N
Molekylær formel C12H11NO