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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 26 Resultat
1

4-Aminophenol, 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
2

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

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
3

2,5-diaminohydrokinon-dihydroklorid, 97 %, Thermo Scientific Chemicals

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
4

2-(1-Piperazinyl)fenol, 98 %, Thermo Scientific Chemicals

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
5

4-(7-Chloro-4-quinolinylamino)-2-(diethylaminomethyl)phenol dihydrochloride dihydrate, 98%

CAS: 6398-98-7 Molekylformel: C20H28Cl3N3O3 Molekylvikt (g/mol): 464.812 MDL-nummer: MFCD00078857 InChI-nyckel: YVNAYSHNIILOJS-UHFFFAOYSA-N Synonym: amodiaquin dihydrochloride dihydrate,amodiaquine hcl,amodiaquine hydrochloride,amodiaquine dihydrochloride dihydrate,unii-k6pw2s574l,4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate,amodiaquine hydrochloride usp,cam-aq 1 PubChem CID: 64646 ChEBI: CHEBI:50652 IUPAC-namn: 4-[(7-klorkinolin-4-yl)amino]-2-(dietylaminometyl)fenol;dihydrat;dihydroklorid LEDER: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl

Molekylformel C20H28Cl3N3O3
PubChem CID 64646
MDL-nummer MFCD00078857
IUPAC-namn 4-[(7-klorkinolin-4-yl)amino]-2-(dietylaminometyl)fenol;dihydrat;dihydroklorid
CAS 6398-98-7
InChI-nyckel YVNAYSHNIILOJS-UHFFFAOYSA-N
LEDER CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl
ChEBI CHEBI:50652
Molekylvikt (g/mol) 464.812
Synonym amodiaquin dihydrochloride dihydrate,amodiaquine hcl,amodiaquine hydrochloride,amodiaquine dihydrochloride dihydrate,unii-k6pw2s574l,4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate,amodiaquine hydrochloride usp,cam-aq 1
6

2-amino-4-metoxifenol, 97 %, Thermo Scientific Chemicals

CAS: 20734-76-3 Molekylformel: C7H9NO2 Molekylvikt (g/mol): 139.154 MDL-nummer: MFCD06616911 InChI-nyckel: TUADYTFWZPZZTP-UHFFFAOYSA-N Synonym: 2-amino-4-methoxy-phenol,2-hydroxy-5-methoxyaniline,phenol, 2-amino-4-methoxy,4-methoxy-2-aminophenol,3-amino-4-hydroxyanisole,asinex-reag bas 13015559,zlchem 183,acmc-1cs0c,2-azanyl-4-methoxy-phenol,phenol,2-amino-4-methoxy PubChem CID: 1419108 IUPAC-namn: 2-amino-4-metoxifenol LEDER: COC1=CC(=C(C=C1)O)N

Molekylformel C7H9NO2
PubChem CID 1419108
MDL-nummer MFCD06616911
IUPAC-namn 2-amino-4-metoxifenol
CAS 20734-76-3
InChI-nyckel TUADYTFWZPZZTP-UHFFFAOYSA-N
LEDER COC1=CC(=C(C=C1)O)N
Molekylvikt (g/mol) 139.154
Synonym 2-amino-4-methoxy-phenol,2-hydroxy-5-methoxyaniline,phenol, 2-amino-4-methoxy,4-methoxy-2-aminophenol,3-amino-4-hydroxyanisole,asinex-reag bas 13015559,zlchem 183,acmc-1cs0c,2-azanyl-4-methoxy-phenol,phenol,2-amino-4-methoxy
7

Orcein, for analysis

CAS: 1400-62-0 Molekylformel: C28H24N2O7 Molekylvikt (g/mol): 500.507 MDL-nummer: MFCD00062310 InChI-nyckel: 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-namn: 2,8-bis(2,4-dihydroxi-6-metylanilino)-1,9-dimetyldibensofuran-3,7-dion LEDER: 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

Molekylformel C28H24N2O7
PubChem CID 5386447
MDL-nummer MFCD00062310
IUPAC-namn 2,8-bis(2,4-dihydroxi-6-metylanilino)-1,9-dimetyldibensofuran-3,7-dion
CAS 1400-62-0
InChI-nyckel VPEASJIRGSVXBF-UHFFFAOYSA-N
LEDER 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
Molekylvikt (g/mol) 500.507
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
8

4-Amino-3-hydroxybenzoic acid, 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
9

5-Amino-2-methoxyphenol, 98%

CAS: 1687-53-2 Molekylformel: C7H9NO2 Molekylvikt (g/mol): 139.154 MDL-nummer: MFCD00010222 InChI-nyckel: BLQFHJKRTDIZLX-UHFFFAOYSA-N Synonym: 3-hydroxy-4-methoxyaniline,5-aminoguaiacol,2-methoxy-5-aminophenol,phenol, 5-amino-2-methoxy,5-amino-2-methoxy-phenol,pubchem3112,acmc-209dyt,3-hydroxy4-methoxyaniline,5-amino-2-methoxy phenol,3-hydroxy-4-methoxylaniline PubChem CID: 74314 IUPAC-namn: 5-amino-2-metoxifenol LEDER: COC1=C(C=C(C=C1)N)O

Molekylformel C7H9NO2
PubChem CID 74314
MDL-nummer MFCD00010222
IUPAC-namn 5-amino-2-metoxifenol
CAS 1687-53-2
InChI-nyckel BLQFHJKRTDIZLX-UHFFFAOYSA-N
LEDER COC1=C(C=C(C=C1)N)O
Molekylvikt (g/mol) 139.154
Synonym 3-hydroxy-4-methoxyaniline,5-aminoguaiacol,2-methoxy-5-aminophenol,phenol, 5-amino-2-methoxy,5-amino-2-methoxy-phenol,pubchem3112,acmc-209dyt,3-hydroxy4-methoxyaniline,5-amino-2-methoxy phenol,3-hydroxy-4-methoxylaniline
10

4-(1-Piperazinyl)phenol, 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
11

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
12

2-aminofenol, 99 %, Thermo Scientific Chemicals

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
13

2-Amino-5-nitrophenol, 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
14

2-amino-5-hydroxibensoesyra, 98 %, Thermo Scientific Chemicals

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
15

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

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