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Aminophenole

Aminophenole

Organische Verbindungen, die aus einem Phenolring mit einer Substitution von funktionellen Aminogruppen bestehen; funktionelle Aminogruppen bestehen aus einem Stickstoffatom, das über einzelne Bindungen mit Wasserstoffatomen verbunden ist.
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Physikalische Form 
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Molekulargewicht (g/mol)

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1 – 15 von 53 Ergebnisse
1

4-Aminophenol, 98 %, Thermo Scientific Chemicals

CAS: 123-30-8 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.128 MDL-Nummer: MFCD00007869 InChI-Schlüssel: 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-Name: 4-Aminophenol SMILES: C1=CC(=CC=C1N)O

InChI-Schlüssel PLIKAWJENQZMHA-UHFFFAOYSA-N
IUPAC-Name 4-Aminophenol
PubChem CID 403
CAS 123-30-8
ChEBI CHEBI:17602
MDL-Nummer MFCD00007869
Molekulargewicht (g/mol) 109.128
SMILES C1=CC(=CC=C1N)O
Synonym p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p
Summenformel C6H7NO
2

4-Aminophenol, 97 %, Thermo Scientific Chemicals

CAS: 123-30-8 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.13 InChI-Schlüssel: 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-Name: 4-Aminophenol SMILES: C1=CC(=CC=C1N)O

Sonderaktionen verfügbar
InChI-Schlüssel PLIKAWJENQZMHA-UHFFFAOYSA-N
IUPAC-Name 4-Aminophenol
PubChem CID 403
CAS 123-30-8
ChEBI CHEBI:17602
Molekulargewicht (g/mol) 109.13
SMILES C1=CC(=CC=C1N)O
Synonym p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p
Summenformel C6H7NO
3

2-Aminophenol 99 %, Thermo Scientific Chemicals

CAS: 95-55-6 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.13 MDL-Nummer: MFCD00007690 InChI-Schlüssel: 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-Name: 2-Aminophenol SMILES: C1=CC=C(C(=C1)N)O

Sonderaktionen verfügbar
InChI-Schlüssel CDAWCLOXVUBKRW-UHFFFAOYSA-N
IUPAC-Name 2-Aminophenol
PubChem CID 5801
CAS 95-55-6
ChEBI CHEBI:18112
MDL-Nummer MFCD00007690
Molekulargewicht (g/mol) 109.13
SMILES C1=CC=C(C(=C1)N)O
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
Summenformel C6H7NO
4

3-(1-piperazinyl)phenol, 98 %, Thermo Scientific Chemicals

CAS: 59817-32-2 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.24 MDL-Nummer: MFCD00052896 InChI-Schlüssel: 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 SMILES: OC1=CC=CC(=C1)N1CCNCC1

InChI-Schlüssel AYGYICRITMSJOC-UHFFFAOYSA-N
PubChem CID 2736597
CAS 59817-32-2
MDL-Nummer MFCD00052896
Molekulargewicht (g/mol) 178.24
SMILES OC1=CC=CC(=C1)N1CCNCC1
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
Summenformel C10H14N2O
5

2-Aminophenol 99 %, Thermo Scientific Chemicals

CAS: 95-55-6 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.128 MDL-Nummer: MFCD00007690 InChI-Schlüssel: 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-Name: 2-Aminophenol SMILES: C1=CC=C(C(=C1)N)O

InChI-Schlüssel CDAWCLOXVUBKRW-UHFFFAOYSA-N
IUPAC-Name 2-Aminophenol
PubChem CID 5801
CAS 95-55-6
ChEBI CHEBI:18112
MDL-Nummer MFCD00007690
Molekulargewicht (g/mol) 109.128
SMILES C1=CC=C(C(=C1)N)O
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
Summenformel C6H7NO
6

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

CAS: 99-57-0 Summenformel: C6H6N2O3 Molekulargewicht (g/mol): 154.13 MDL-Nummer: MFCD00007695 InChI-Schlüssel: 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-Name: 2-Amino-4-nitrophenol SMILES: NC1=CC(=CC=C1O)[N+]([O-])=O

InChI-Schlüssel VLZVIIYRNMWPSN-UHFFFAOYSA-N
IUPAC-Name 2-Amino-4-nitrophenol
PubChem CID 3613389
CAS 99-57-0
ChEBI CHEBI:82383
MDL-Nummer MFCD00007695
Molekulargewicht (g/mol) 154.13
SMILES NC1=CC(=CC=C1O)[N+]([O-])=O
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
Summenformel C6H6N2O3
7

2-(1-piperazinyl)phenol, 98 %, Thermo Scientific Chemicals

CAS: 1011-17-2 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.235 MDL-Nummer: MFCD00190246 InChI-Schlüssel: 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-Name: 2-Piperazin-1-ylphenol SMILES: C1CN(CCN1)C2=CC=CC=C2O

InChI-Schlüssel UORNTHBBLYBAJJ-UHFFFAOYSA-N
IUPAC-Name 2-Piperazin-1-ylphenol
PubChem CID 70530
CAS 1011-17-2
MDL-Nummer MFCD00190246
Molekulargewicht (g/mol) 178.235
SMILES C1CN(CCN1)C2=CC=CC=C2O
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
Summenformel C10H14N2O
8

3-Aminophenol, 98+ %, Thermo Scientific Chemicals

CAS: 591-27-5 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.13 MDL-Nummer: MFCD00007786 InChI-Schlüssel: 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-Name: 3-Aminophenol SMILES: NC1=CC=CC(O)=C1

InChI-Schlüssel CWLKGDAVCFYWJK-UHFFFAOYSA-N
IUPAC-Name 3-Aminophenol
PubChem CID 11568
CAS 591-27-5
ChEBI CHEBI:28924
MDL-Nummer MFCD00007786
Molekulargewicht (g/mol) 109.13
SMILES NC1=CC=CC(O)=C1
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
Summenformel C6H7NO
9

2-Amino-5-nitrophenol 95 %, Thermo Scientific Chemicals

CAS: 121-88-0 Summenformel: C6H6N2O3 Molekulargewicht (g/mol): 154.125 MDL-Nummer: MFCD00007692 InChI-Schlüssel: 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-Name: 2-Amino-5-nitrophenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)N

InChI-Schlüssel DOPJTDJKZNWLRB-UHFFFAOYSA-N
IUPAC-Name 2-Amino-5-nitrophenol
PubChem CID 4984721
CAS 121-88-0
ChEBI CHEBI:82384
MDL-Nummer MFCD00007692
Molekulargewicht (g/mol) 154.125
SMILES C1=CC(=C(C=C1[N+](=O)[O-])O)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
Summenformel C6H6N2O3
10

Thermo Scientific Chemicals Amodiaquin-Dihydrochlorid-Dihydrat

CAS: 6398-98-7 Summenformel: 2HCl·2H2O Molekulargewicht (g/mol): 464.81 InChI-Schlüssel: 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-Name: 4-[(7-chlorquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrat;dihydrochlorid SMILES: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl

InChI-Schlüssel YVNAYSHNIILOJS-UHFFFAOYSA-N
IUPAC-Name 4-[(7-chlorquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrat;dihydrochlorid
PubChem CID 64646
CAS 6398-98-7
ChEBI CHEBI:50652
Molekulargewicht (g/mol) 464.81
SMILES CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl
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
Summenformel 2HCl·2H2O
11

2-Amino-5-nitrophenol 95 %, Thermo Scientific Chemicals

CAS: 121-88-0 Summenformel: C6H6N2O3 Molekulargewicht (g/mol): 154.13 MDL-Nummer: MFCD00007692 InChI-Schlüssel: 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-Name: 2-Amino-5-nitrophenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)N

InChI-Schlüssel DOPJTDJKZNWLRB-UHFFFAOYSA-N
IUPAC-Name 2-Amino-5-nitrophenol
PubChem CID 4984721
CAS 121-88-0
ChEBI CHEBI:82384
MDL-Nummer MFCD00007692
Molekulargewicht (g/mol) 154.13
SMILES C1=CC(=C(C=C1[N+](=O)[O-])O)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
Summenformel C6H6N2O3
13

2,5-Diaminohydrochinon-Dihydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 24171-03-7 Summenformel: C6H10Cl2N2O2 Molekulargewicht (g/mol): 213.058 MDL-Nummer: MFCD00239416 InChI-Schlüssel: 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-Name: 2,5-Diaminobenzol-1,4-Diol;dihydrochlorid SMILES: C1=C(C(=CC(=C1O)N)O)N.Cl.Cl

InChI-Schlüssel NILKAWPWTYPHAH-UHFFFAOYSA-N
IUPAC-Name 2,5-Diaminobenzol-1,4-Diol;dihydrochlorid
PubChem CID 16212088
CAS 24171-03-7
MDL-Nummer MFCD00239416
Molekulargewicht (g/mol) 213.058
SMILES C1=C(C(=CC(=C1O)N)O)N.Cl.Cl
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
Summenformel C6H10Cl2N2O2
14

4-Amino-2,6-Dichlorphenol, 97 %, Thermo Scientific Chemicals

CAS: 5930-28-9 Summenformel: C6H5Cl2NO Molekulargewicht (g/mol): 178.01 MDL-Nummer: MFCD00007875 InChI-Schlüssel: 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-Name: 4-Amino-2,6-Dichlorphenol SMILES: NC1=CC(Cl)=C(O)C(Cl)=C1

InChI-Schlüssel KGEXISHTCZHGFT-UHFFFAOYSA-N
IUPAC-Name 4-Amino-2,6-Dichlorphenol
PubChem CID 80037
CAS 5930-28-9
MDL-Nummer MFCD00007875
Molekulargewicht (g/mol) 178.01
SMILES NC1=CC(Cl)=C(O)C(Cl)=C1
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
Summenformel C6H5Cl2NO
15

Orcein, zur Analyse, Thermo Scientific Chemicals

CAS: 1400-62-0 Summenformel: C28H24N2O7 Molekulargewicht (g/mol): 500.507 MDL-Nummer: MFCD00062310 InChI-Schlüssel: 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-Name: 2,8-bis(2,4-Dihydroxy-6-Methylanilin)-1,9-Dimethyldibenzofuran-3,7-Dion SMILES: 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

Sonderaktionen verfügbar
InChI-Schlüssel VPEASJIRGSVXBF-UHFFFAOYSA-N
IUPAC-Name 2,8-bis(2,4-Dihydroxy-6-Methylanilin)-1,9-Dimethyldibenzofuran-3,7-Dion
PubChem CID 5386447
CAS 1400-62-0
MDL-Nummer MFCD00062310
Molekulargewicht (g/mol) 500.507
SMILES 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
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
Summenformel C28H24N2O7