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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 – 15 av 72 Resultat
1

4-aminofenol, 97 %

CAS: 123-30-8 Molekylformel: C6H7NO Molekylvikt (g/mol): 109.13 InChI-nyckel: 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-namn: 4-aminofenol LEDER: C1=CC(=CC=C1N)O

Molekylformel C6H7NO
PubChem CID 403
IUPAC-namn 4-aminofenol
CAS 123-30-8
InChI-nyckel PLIKAWJENQZMHA-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1N)O
ChEBI CHEBI:17602
Molekylvikt (g/mol) 109.13
Synonym p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p
2

2-aminofenol, 99 %

CAS: 95-55-6 Molekylformel: C6H7NO Molekylvikt (g/mol): 109.13 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) 109.13
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
3
Kampanjer är tillgängliga

4-aminofenol, 98 %

CAS: 123-30-8 Molekylformel: C6H7NO Molekylvikt (g/mol): 109.128 MDL-nummer: MFCD00007869 InChI-nyckel: 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-namn: 4-aminofenol LEDER: C1=CC(=CC=C1N)O

Molekylformel C6H7NO
PubChem CID 403
MDL-nummer MFCD00007869
IUPAC-namn 4-aminofenol
CAS 123-30-8
InChI-nyckel PLIKAWJENQZMHA-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1N)O
ChEBI CHEBI:17602
Molekylvikt (g/mol) 109.128
Synonym p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p
4

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
5

3-aminofenol, 99 %

CAS: 591-27-5 Molekylformel: C6H7NO Molekylvikt (g/mol): 109.13 MDL-nummer: MFCD00007786 InChI-nyckel: 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-namn: 3-aminofenol LEDER: NC1=CC=CC(O)=C1

Molekylformel C6H7NO
PubChem CID 11568
MDL-nummer MFCD00007786
IUPAC-namn 3-aminofenol
CAS 591-27-5
InChI-nyckel CWLKGDAVCFYWJK-UHFFFAOYSA-N
LEDER NC1=CC=CC(O)=C1
ChEBI CHEBI:28924
Molekylvikt (g/mol) 109.13
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
6

2-amino-4-nitrofenol, 98 %, Thermo Scientific Chemicals

CAS: 99-57-0 Molekylformel: C6H6N2O3 Molekylvikt (g/mol): 154.13 MDL-nummer: MFCD00007695 InChI-nyckel: 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-namn: 2-amino-4-nitrofenol LEDER: NC1=CC(=CC=C1O)[N+]([O-])=O

Molekylformel C6H6N2O3
PubChem CID 3613389
MDL-nummer MFCD00007695
IUPAC-namn 2-amino-4-nitrofenol
CAS 99-57-0
InChI-nyckel VLZVIIYRNMWPSN-UHFFFAOYSA-N
LEDER NC1=CC(=CC=C1O)[N+]([O-])=O
ChEBI CHEBI:82383
Molekylvikt (g/mol) 154.13
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
7

3-amino-4-hydroxi-5-nitrobensen-1-sulfonsyrahydrat, Thermo Scientific™

CAS: 175278-60-1 Molekylformel: C6H8N2O7S Molekylvikt (g/mol): 252.197 InChI-nyckel: HJASIPICABEOAV-UHFFFAOYSA-N Synonym: 3-amino-4-hydroxy-5-nitrobenzenesulfonic acid hydrate,3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid hydrate,benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-, hydrate 1:1,benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-,hydrate 1:1,3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid-water 1/1 PubChem CID: 5712259 IUPAC-namn: 3-amino-4-hydroxi-5-nitrobensensulfonsyra;hydrat LEDER: C1=C(C=C(C(=C1[N+](=O)[O-])O)N)S(=O)(=O)O.O

Molekylformel C6H8N2O7S
PubChem CID 5712259
IUPAC-namn 3-amino-4-hydroxi-5-nitrobensensulfonsyra;hydrat
CAS 175278-60-1
InChI-nyckel HJASIPICABEOAV-UHFFFAOYSA-N
LEDER C1=C(C=C(C(=C1[N+](=O)[O-])O)N)S(=O)(=O)O.O
Molekylvikt (g/mol) 252.197
Synonym 3-amino-4-hydroxy-5-nitrobenzenesulfonic acid hydrate,3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid hydrate,benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-, hydrate 1:1,benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-,hydrate 1:1,3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid-water 1/1
8

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
9

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
10

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
11

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
12

3-amino-4-hydroxybensoesyra, 98 %

CAS: 1571-72-8 Molekylformel: C7H7NO3 Molekylvikt (g/mol): 153.14 MDL-nummer: MFCD00007697 InChI-nyckel: MRBKRZAPGUCWOS-UHFFFAOYSA-N Synonym: benzoic acid, 3-amino-4-hydroxy,cheetan,3,4-ahba,3-amino-4-hydroxy-benzoic acid,5-amino saliciylic acid,3-amino-4-hydroxy benzoic acid,3-amino-4-hydroxybenzoic acid hydrochloride,3-amino-4-hydroxybenzoicacid,5-amino saliciylic acid 5-asa,pubchem20504 PubChem CID: 65083 ChEBI: CHEBI:29476 IUPAC-namn: 3-amino-4-hydroxibensoesyra LEDER: C1=CC(=C(C=C1C(=O)O)N)O

Molekylformel C7H7NO3
PubChem CID 65083
MDL-nummer MFCD00007697
IUPAC-namn 3-amino-4-hydroxibensoesyra
CAS 1571-72-8
InChI-nyckel MRBKRZAPGUCWOS-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1C(=O)O)N)O
ChEBI CHEBI:29476
Molekylvikt (g/mol) 153.14
Synonym benzoic acid, 3-amino-4-hydroxy,cheetan,3,4-ahba,3-amino-4-hydroxy-benzoic acid,5-amino saliciylic acid,3-amino-4-hydroxy benzoic acid,3-amino-4-hydroxybenzoic acid hydrochloride,3-amino-4-hydroxybenzoicacid,5-amino saliciylic acid 5-asa,pubchem20504
13

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
14

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 IUPAC-namn: 2,4-diaminofenol;dihydroklorid LEDER: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1

Molekylformel C6H10Cl2N2O
PubChem CID 8715
MDL-nummer MFCD00012979
IUPAC-namn 2,4-diaminofenol;dihydroklorid
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
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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