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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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1 – 15 von 21 Ergebnisse
1

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

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
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

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

5-Aminocephalosporansäure, 99 %, Thermo Scientific Chemicals

CAS: 394-31-0 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007870 InChI-Schlüssel: 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-Name: 2-Amino-5-Hydroxybenzoesäure SMILES: C1=CC(=C(C=C1O)C(=O)O)N

InChI-Schlüssel HYNQTSZBTIOFKH-UHFFFAOYSA-N
IUPAC-Name 2-Amino-5-Hydroxybenzoesäure
PubChem CID 164592
CAS 394-31-0
MDL-Nummer MFCD00007870
Molekulargewicht (g/mol) 153.14
SMILES C1=CC(=C(C=C1O)C(=O)O)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
Summenformel C7H7NO3
4

4-Amino-3-Hydroxybenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 2374-03-0 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00017094 InChI-Schlüssel: 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-Name: 4-Amino-3-Hydroxybenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)O)N

InChI-Schlüssel NFPYJDZQOKCYIE-UHFFFAOYSA-N
IUPAC-Name 4-Amino-3-Hydroxybenzoesäure
PubChem CID 137566
CAS 2374-03-0
MDL-Nummer MFCD00017094
Molekulargewicht (g/mol) 153.14
SMILES C1=CC(=C(C=C1C(=O)O)O)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
Summenformel C7H7NO3
5

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
8

3-Aminophenol, 99 %, 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

2,4-Diaminophenol-Dihydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 137-09-7 Summenformel: C6H10Cl2N2O Molekulargewicht (g/mol): 197.06 MDL-Nummer: MFCD00012979 InChI-Schlüssel: 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-Name: 2,4-Diaminophenol;dihydrochlorid SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1

InChI-Schlüssel KQEIJFWAXDQUPR-UHFFFAOYSA-N
IUPAC-Name 2,4-Diaminophenol;dihydrochlorid
PubChem CID 8715
CAS 137-09-7
MDL-Nummer MFCD00012979
Molekulargewicht (g/mol) 197.06
SMILES [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1
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
Summenformel C6H10Cl2N2O
10

4-Amino-2,6-Dichlorphenol, 98 %, 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
11

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

CAS: 610-81-1 Summenformel: C6H6N2O3 Molekulargewicht (g/mol): 154.13 MDL-Nummer: MFCD00066310 InChI-Schlüssel: 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-Name: 4-Amino-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])N

InChI-Schlüssel IQXUIDYRTHQTET-UHFFFAOYSA-N
IUPAC-Name 4-Amino-3-nitrophenol
PubChem CID 3758882
CAS 610-81-1
MDL-Nummer MFCD00066310
Molekulargewicht (g/mol) 154.13
SMILES C1=CC(=C(C=C1O)[N+](=O)[O-])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
Summenformel C6H6N2O3
12

3-Amino-4-Hydroxybenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 1571-72-8 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007697 InChI-Schlüssel: 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-Name: 3-Amino-4-Hydroxybenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)N)O

InChI-Schlüssel MRBKRZAPGUCWOS-UHFFFAOYSA-N
IUPAC-Name 3-Amino-4-Hydroxybenzoesäure
PubChem CID 65083
CAS 1571-72-8
ChEBI CHEBI:29476
MDL-Nummer MFCD00007697
Molekulargewicht (g/mol) 153.14
SMILES C1=CC(=C(C=C1C(=O)O)N)O
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
Summenformel C7H7NO3
13

2,3-Diaminophenol, 97 %, Thermo Scientific Chemicals

CAS: 59649-56-8 Summenformel: C6H8N2O Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00075199 InChI-Schlüssel: 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-Name: 2,3-Diaminophenol SMILES: C1=CC(=C(C(=C1)O)N)N

InChI-Schlüssel PCAXITAPTVOLGL-UHFFFAOYSA-N
IUPAC-Name 2,3-Diaminophenol
PubChem CID 579937
CAS 59649-56-8
MDL-Nummer MFCD00075199
Molekulargewicht (g/mol) 124.14
SMILES C1=CC(=C(C(=C1)O)N)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
Summenformel C6H8N2O
14

4-Amino-2,5-Dimethylphenol, 95 %, ACROS Organics™

CAS: 3096-71-7 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00007873 InChI-Schlüssel: JSWVCUXQICMATE-UHFFFAOYSA-N Synonym: 4-amino-2,5-xylenol,phenol, 4-amino-2,5-dimethyl,unii-rf4r93709t,2,5-dimethyl-4-aminophenol,4-amino-2,5-dimethyl-phenol,4-hydroxy-2,5-dimethylaniline,acmc-209hjo,2,5-dimethy-4-aminophenol,2,5-xylenol, 4-amino,ksc495q0r PubChem CID: 76544 IUPAC-Name: 4-amino-2,5-dimethylphenol SMILES: CC1=CC(=C(C=C1O)C)N

InChI-Schlüssel JSWVCUXQICMATE-UHFFFAOYSA-N
IUPAC-Name 4-amino-2,5-dimethylphenol
PubChem CID 76544
CAS 3096-71-7
MDL-Nummer MFCD00007873
Molekulargewicht (g/mol) 137.18
SMILES CC1=CC(=C(C=C1O)C)N
Synonym 4-amino-2,5-xylenol,phenol, 4-amino-2,5-dimethyl,unii-rf4r93709t,2,5-dimethyl-4-aminophenol,4-amino-2,5-dimethyl-phenol,4-hydroxy-2,5-dimethylaniline,acmc-209hjo,2,5-dimethy-4-aminophenol,2,5-xylenol, 4-amino,ksc495q0r
Summenformel C8H11NO
15

3-Amino-4-Hydroxyphenylboronsäure-Pinacolester, 95 %, ACROS Organics™

CAS: 760990-10-1 Summenformel: C12H18BNO3 Molekulargewicht (g/mol): 235.09 InChI-Schlüssel: RXHWPAXQYXTPJB-UHFFFAOYSA-N Synonym: 3-amino-4-hydroxyphenylboronic acid pinacol ester,2-amino-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-amino-4-hydroxyphenylboronic acid, pinacol ester,2-amino-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2-amino-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,phenol, 2-amino-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 46738034 IUPAC-Name: 2-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)O)N

InChI-Schlüssel RXHWPAXQYXTPJB-UHFFFAOYSA-N
IUPAC-Name 2-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
PubChem CID 46738034
CAS 760990-10-1
Molekulargewicht (g/mol) 235.09
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)O)N
Synonym 3-amino-4-hydroxyphenylboronic acid pinacol ester,2-amino-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-amino-4-hydroxyphenylboronic acid, pinacol ester,2-amino-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2-amino-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,phenol, 2-amino-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
Summenformel C12H18BNO3