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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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1

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
2

2-aminophenol, 99%

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
3
Kampagner er tilgængelige

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
4

2-aminophenol, 99%

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
5

Orcein, til analyse

CAS: 1400-62-0 Molekylær formel: C28H24N2O7 Molekylvægt (g/mol): 500.507 MDL nummer: MFCD00062310 InChI nøgle: VPEASJIRGSVXBF-UHFFFAOYSA-N Synonym: orcein,pacein,2,8-bis 2,4-dihydroxy-6-methyl-anilino-1,9-dimethyl-dibenzofuran-3,7-dione,2,8-bis 2,4-dihydroxy-6-methylanilino-1,9-dimethyldibenzo b,d furan-3,7-dione,unii-655waw52f4,orcein 1g,c.i. natural red 28,ncistruc1_000110,ncistruc2_001941,2,4-dihydroxy-6-methylphenylamino-1,9-dimethyldibenzo b,d furan-3,7-dione PubChem CID: 5386447 IUPAC navn: 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dion SMIL: CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O

MDL nummer MFCD00062310
PubChem CID 5386447
Molekylvægt (g/mol) 500.507
CAS 1400-62-0
Synonym orcein,pacein,2,8-bis 2,4-dihydroxy-6-methyl-anilino-1,9-dimethyl-dibenzofuran-3,7-dione,2,8-bis 2,4-dihydroxy-6-methylanilino-1,9-dimethyldibenzo b,d furan-3,7-dione,unii-655waw52f4,orcein 1g,c.i. natural red 28,ncistruc1_000110,ncistruc2_001941,2,4-dihydroxy-6-methylphenylamino-1,9-dimethyldibenzo b,d furan-3,7-dione
SMIL CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O
IUPAC navn 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dion
InChI nøgle VPEASJIRGSVXBF-UHFFFAOYSA-N
Molekylær formel C28H24N2O7
6

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
8

2,4-Diaminophenol dihydrochlorid, 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 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

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
10

3-amino-4-hydroxy-5-nitrobenzen-1-sulfonsyrehydrat, Thermo Scientific™

CAS: 175278-60-1 Molekylær formel: C6H8N2O7S Molekylvægt (g/mol): 252.197 InChI nøgle: 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 navn: 3-amino-4-hydroxy-5-nitrobenzensulfonsyre;hydrat SMIL: C1=C(C=C(C(=C1[N+](=O)[O-])O)N)S(=O)(=O)O.O

PubChem CID 5712259
Molekylvægt (g/mol) 252.197
CAS 175278-60-1
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
SMIL C1=C(C=C(C(=C1[N+](=O)[O-])O)N)S(=O)(=O)O.O
IUPAC navn 3-amino-4-hydroxy-5-nitrobenzensulfonsyre;hydrat
InChI nøgle HJASIPICABEOAV-UHFFFAOYSA-N
Molekylær formel C6H8N2O7S
11

4-(1-piperazinyl)phenol, 95%

CAS: 56621-48-8 Molekylær formel: C10H14N2O Molekylvægt (g/mol): 178.24 MDL nummer: MFCD00066156 InChI nøgle: 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 SMIL: OC1=CC=C(C=C1)N1CCNCC1

MDL nummer MFCD00066156
PubChem CID 92467
Molekylvægt (g/mol) 178.24
CAS 56621-48-8
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
SMIL OC1=CC=C(C=C1)N1CCNCC1
InChI nøgle GPEOAEVZTOQXLG-UHFFFAOYSA-N
Molekylær formel C10H14N2O
12

2-amino-5-nitrophenol, 95%

CAS: 121-88-0 Molekylær formel: C6H6N2O3 Molekylvægt (g/mol): 154.125 MDL nummer: MFCD00007692 InChI nøgle: 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 navn: 2-amino-5-nitrophenol SMIL: C1=CC(=C(C=C1[N+](=O)[O-])O)N

MDL nummer MFCD00007692
PubChem CID 4984721
Molekylvægt (g/mol) 154.125
CAS 121-88-0
ChEBI CHEBI:82384
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
SMIL C1=CC(=C(C=C1[N+](=O)[O-])O)N
IUPAC navn 2-amino-5-nitrophenol
InChI nøgle DOPJTDJKZNWLRB-UHFFFAOYSA-N
Molekylær formel C6H6N2O3
13

2-amino-5-hydroxybenzoesyre, 98%

CAS: 394-31-0 Molekylær formel: C7H7NO3 Molekylvægt (g/mol): 153.137 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) 153.137
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
14

3-amino-4-hydroxybenzoesyre, 98%

CAS: 1571-72-8 Molekylær formel: C7H7NO3 Molekylvægt (g/mol): 153.14 MDL nummer: MFCD00007697 InChI nøgle: 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 navn: 3-amino-4-hydroxybenzoesyre SMIL: C1=CC(=C(C=C1C(=O)O)N)O

MDL nummer MFCD00007697
PubChem CID 65083
Molekylvægt (g/mol) 153.14
CAS 1571-72-8
ChEBI CHEBI:29476
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
SMIL C1=CC(=C(C=C1C(=O)O)N)O
IUPAC navn 3-amino-4-hydroxybenzoesyre
InChI nøgle MRBKRZAPGUCWOS-UHFFFAOYSA-N
Molekylær formel C7H7NO3
15

2,3-Diaminophenol, 97%

CAS: 59649-56-8 Molekylær formel: C6H8N2O Molekylvægt (g/mol): 124.14 MDL nummer: MFCD00075199 InChI nøgle: 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 navn: 2,3-diaminophenol SMIL: C1=CC(=C(C(=C1)O)N)N

MDL nummer MFCD00075199
PubChem CID 579937
Molekylvægt (g/mol) 124.14
CAS 59649-56-8
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
SMIL C1=CC(=C(C(=C1)O)N)N
IUPAC navn 2,3-diaminophenol
InChI nøgle PCAXITAPTVOLGL-UHFFFAOYSA-N
Molekylær formel C6H8N2O