Aminophenole
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Aminophenole
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Gefilterte Suchergebnisse
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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 |
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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 |
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 |
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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 |
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
InChI-Schlüssel | VPEASJIRGSVXBF-UHFFFAOYSA-N |
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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 |
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 |
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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-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 |
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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 |
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 |
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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 |
1-Acetyl-4-(4-hydroxyphenyl)piperazin, 98 %, Thermo Scientific™
CAS: 67914-60-7 Summenformel: C12H16N2O2 Molekulargewicht (g/mol): 220.27 MDL-Nummer: MFCD00044905 InChI-Schlüssel: 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-Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethan-1-one SMILES: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1
InChI-Schlüssel | AGVNLFCRZULMKK-UHFFFAOYSA-N |
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IUPAC-Name | 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethan-1-one |
PubChem CID | 712441 |
CAS | 67914-60-7 |
MDL-Nummer | MFCD00044905 |
Molekulargewicht (g/mol) | 220.27 |
SMILES | CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1 |
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 |
Summenformel | C12H16N2O2 |
3-Amino-5-hydroxybenzoesäure-Hydrochlorid; 97 %, Thermo Scientific™
CAS: 14206-69-0 Summenformel: C7H8ClNO3 Molekulargewicht (g/mol): 189.60 MDL-Nummer: MFCD00043420 InChI-Schlüssel: 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-Name: 3-amino-5-hydroxybenzoic acid hydrochloride SMILES: Cl.NC1=CC(O)=CC(=C1)C(O)=O
InChI-Schlüssel | CXESTILCPSBCGQ-UHFFFAOYSA-N |
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IUPAC-Name | 3-amino-5-hydroxybenzoic acid hydrochloride |
PubChem CID | 24229779 |
CAS | 14206-69-0 |
MDL-Nummer | MFCD00043420 |
Molekulargewicht (g/mol) | 189.60 |
SMILES | Cl.NC1=CC(O)=CC(=C1)C(O)=O |
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 |
Summenformel | C7H8ClNO3 |
4-Hydroxydiphenylamin, 98 %, Thermo Scientific Chemicals
CAS: 122-37-2 Summenformel: C12H11NO Molekulargewicht (g/mol): 185.226 MDL-Nummer: MFCD00020142 InChI-Schlüssel: JTTMYKSFKOOQLP-UHFFFAOYSA-N Synonym: 4-hydroxydiphenylamine,4-phenylamino phenol,p-anilinophenol,phenol, 4-phenylamino,p-hydroxydiphenylamine,p-oxydiphenylamine,phenyl-p-aminophenol,n-phenyl-p-aminophenol,4-phenylaminophenol,p-hydroxydifenylamin PubChem CID: 31208 IUPAC-Name: 4-Anilinophenol SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)O
InChI-Schlüssel | JTTMYKSFKOOQLP-UHFFFAOYSA-N |
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IUPAC-Name | 4-Anilinophenol |
PubChem CID | 31208 |
CAS | 122-37-2 |
MDL-Nummer | MFCD00020142 |
Molekulargewicht (g/mol) | 185.226 |
SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)O |
Synonym | 4-hydroxydiphenylamine,4-phenylamino phenol,p-anilinophenol,phenol, 4-phenylamino,p-hydroxydiphenylamine,p-oxydiphenylamine,phenyl-p-aminophenol,n-phenyl-p-aminophenol,4-phenylaminophenol,p-hydroxydifenylamin |
Summenformel | C12H11NO |
1-[4-(4-hydroxyphenyl)piperazino]ethan-1-on, Thermo Scientific™
CAS: 67914-60-7 Summenformel: C12H16N2O2 Molekulargewicht (g/mol): 220.27 MDL-Nummer: MFCD00044905 InChI-Schlüssel: 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-Name: 1-[4-(4-Hydroxyphenyl)piperazin-1-yl]ethanon SMILES: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1
InChI-Schlüssel | AGVNLFCRZULMKK-UHFFFAOYSA-N |
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IUPAC-Name | 1-[4-(4-Hydroxyphenyl)piperazin-1-yl]ethanon |
PubChem CID | 712441 |
CAS | 67914-60-7 |
MDL-Nummer | MFCD00044905 |
Molekulargewicht (g/mol) | 220.27 |
SMILES | CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1 |
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 |
Summenformel | C12H16N2O2 |
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 |
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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 |
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 |
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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 |
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 |
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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 |