Aminofenoler
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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 |
3-(1-Piperazinyl)phenol, 97%
CAS: 59817-32-2 Molekylformel: C10H14N2O Molekylvikt (g/mol): 178.24 MDL-nummer: MFCD00052896 InChI-nyckel: 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 LEDER: OC1=CC=CC(=C1)N1CCNCC1
| Molekylformel | C10H14N2O |
|---|---|
| PubChem CID | 2736597 |
| MDL-nummer | MFCD00052896 |
| CAS | 59817-32-2 |
| InChI-nyckel | AYGYICRITMSJOC-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC(=C1)N1CCNCC1 |
| Molekylvikt (g/mol) | 178.24 |
| 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 |
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 |
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 |
5-Amino-2,4-dichlorophenol, 97%, Thermo Scientific™
CAS: 39489-79-7 Molekylformel: C6H5Cl2NO Molekylvikt (g/mol): 178.01 MDL-nummer: MFCD00186187 InChI-nyckel: QPHMVRPABQUYGN-UHFFFAOYSA-N PubChem CID: 101471 IUPAC-namn: 5-amino-2,4-dichlorophenol LEDER: NC1=CC(O)=C(Cl)C=C1Cl
| Molekylformel | C6H5Cl2NO |
|---|---|
| PubChem CID | 101471 |
| MDL-nummer | MFCD00186187 |
| IUPAC-namn | 5-amino-2,4-dichlorophenol |
| CAS | 39489-79-7 |
| InChI-nyckel | QPHMVRPABQUYGN-UHFFFAOYSA-N |
| LEDER | NC1=CC(O)=C(Cl)C=C1Cl |
| Molekylvikt (g/mol) | 178.01 |
3,5-Dichloro-6-hydroxyaniline, 98+%
CAS: 527-62-8 Molekylformel: C6H5Cl2NO Molekylvikt (g/mol): 178.012 MDL-nummer: MFCD00035766 InChI-nyckel: WASQBNCGNUTVNI-UHFFFAOYSA-N Synonym: 2,4-dichloro-6-aminophenol,phenol, 2-amino-4,6-dichloro,unii-es86dyt9kh,2-amino-4,6-dichloro-phenol,ccris 7685,es86dyt9kh,6-amino-2,4-dichlorophenol,3,5-dichloro-2-hydroxyaniline,2,4-dichloro-6-amino phenol,acmc-209l1k PubChem CID: 10699 IUPAC-namn: 2-amino-4,6-dichlorophenol LEDER: C1=C(C=C(C(=C1Cl)O)N)Cl
| Molekylformel | C6H5Cl2NO |
|---|---|
| PubChem CID | 10699 |
| MDL-nummer | MFCD00035766 |
| IUPAC-namn | 2-amino-4,6-dichlorophenol |
| CAS | 527-62-8 |
| InChI-nyckel | WASQBNCGNUTVNI-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C(=C1Cl)O)N)Cl |
| Molekylvikt (g/mol) | 178.012 |
| Synonym | 2,4-dichloro-6-aminophenol,phenol, 2-amino-4,6-dichloro,unii-es86dyt9kh,2-amino-4,6-dichloro-phenol,ccris 7685,es86dyt9kh,6-amino-2,4-dichlorophenol,3,5-dichloro-2-hydroxyaniline,2,4-dichloro-6-amino phenol,acmc-209l1k |