Aminofenoler
4-Aminophenol, 97%
CAS: 123-30-8 Molekylformel: C6H7NO Molekylvikt (g/mol): 109.13 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
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
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
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
2-aminofenol, 99 %, Thermo Scientific Chemicals
CAS: 95-55-6 Molekylformel: C6H7NO Molekylvikt (g/mol): 109.13 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
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
3-Aminophenol, 99%
CAS: 591-27-5 Molekylformel: C6H7NO Molekylvikt (g/mol): 109.13 MDL-nummer: MFCD00007786 InChI-nyckel: 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-namn: 3-aminofenol LEDER: NC1=CC=CC(O)=C1
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
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
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
![1-[4-(4-hydroxifenyl)piperazino]etan-1-on, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-67914-60-7.jpg-250.jpg)
1-[4-(4-hydroxifenyl)piperazino]etan-1-on, Thermo Scientific™
CAS: 67914-60-7 Molekylformel: C12H16N2O2 Molekylvikt (g/mol): 220.27 MDL-nummer: MFCD00044905 InChI-nyckel: AGVNLFCRZULMKK-UHFFFAOYSA-N Synonym: 1-acetyl-4-4-hydroxyphenyl piperazine,4-1-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethanone,n-acetyl-4-4-hydroxyphenyl piperazine,4-4-acetyl-1-piperazinyl phenol,piperazine, 1-acetyl-4-4-hydroxyphenyl,4-4-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one,1-acetyl-4-4-hydroxylphenyl piperazine PubChem CID: 712441 IUPAC-namn: 1-[4-(4-hydroxifenyl)piperazin-1-yl]etanon LEDER: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1
3-amino-5-hydroxibensoesyrahydroklorid, 97 %, Thermo Scientific™
CAS: 14206-69-0 Molekylformel: C7H8ClNO3 Molekylvikt (g/mol): 189.60 MDL-nummer: MFCD00043420 InChI-nyckel: CXESTILCPSBCGQ-UHFFFAOYSA-N Synonym: 3-amino-5-hydroxybenzoic acid hydrochloride,ahba hydrochloride,3-amino-5-hydroxybenzoic acid hcl,3-amino-5-hydroxy-benzoic acid hydrochloride,benzoic acid, 3-amino-5-hydroxy-, hydrochloride,3-amino-5-carboxyphenol hydrochloride,3-carboxy-5-hydroxyanilne hydrochloride,3-amino-5-hydroxybenzoic acid, chloride,3-amino-5-hydroxybenzoicacidhydrochloride,3-amino-5-hydroxybenzoic acid-hydrogen chloride 1/1 PubChem CID: 24229779 IUPAC-namn: 3-amino-5-hydroxibensoesyra;hydroklorid LEDER: Cl.NC1=CC(O)=CC(=C1)C(O)=O
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