Aminophenole
Aminophenole
- (7)
- (13)
- (2)
- (3)
- (2)
- (4)
- (5)
- (7)
- (1)
- (8)
- (14)
- (3)
- (9)
- (3)
- (3)
- (6)
- (1)
- (2)
- (2)
- (4)
- (2)
- (6)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (13)
- (3)
- (1)
- (7)
- (2)
- (15)
- (2)
- (1)
- (23)
- (9)
- (2)
- (1)
- (28)
- (1)
- (1)
- (10)
- (1)
- (3)
- (2)
- (2)
- (8)
- (2)
- (2)
- (10)
- (2)
- (31)
- (53)
- (13)
- (6)
- (1)
- (1)
- (1)
- (22)
- (17)
- (3)
- (3)
- (3)
- (3)
- (2)
- (4)
- (4)
- (2)
Gefilterte Suchergebnisse
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 |
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 |
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 SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1
InChI-Schlüssel | KQEIJFWAXDQUPR-UHFFFAOYSA-N |
---|---|
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 |
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 |
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 |
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 |
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 |
---|---|
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-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]Ethanon SMILES: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1
InChI-Schlüssel | AGVNLFCRZULMKK-UHFFFAOYSA-N |
---|---|
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 |
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-hydroxybenzoesäure;hydrochlorid SMILES: Cl.NC1=CC(O)=CC(=C1)C(O)=O
InChI-Schlüssel | CXESTILCPSBCGQ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Amino-5-hydroxybenzoesäure;hydrochlorid |
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 |
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 |
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 |
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 |
2-Amino-4-Methoxyphenol, 97 %, Thermo Scientific Chemicals
CAS: 20734-76-3 Summenformel: C7H9NO2 Molekulargewicht (g/mol): 139.154 MDL-Nummer: MFCD06616911 InChI-Schlüssel: TUADYTFWZPZZTP-UHFFFAOYSA-N Synonym: 2-amino-4-methoxy-phenol,2-hydroxy-5-methoxyaniline,phenol, 2-amino-4-methoxy,4-methoxy-2-aminophenol,3-amino-4-hydroxyanisole,asinex-reag bas 13015559,zlchem 183,acmc-1cs0c,2-azanyl-4-methoxy-phenol,phenol,2-amino-4-methoxy PubChem CID: 1419108 IUPAC-Name: 2-Amino-4-Methoxyphenol SMILES: COC1=CC(=C(C=C1)O)N
InChI-Schlüssel | TUADYTFWZPZZTP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Amino-4-Methoxyphenol |
PubChem CID | 1419108 |
CAS | 20734-76-3 |
MDL-Nummer | MFCD06616911 |
Molekulargewicht (g/mol) | 139.154 |
SMILES | COC1=CC(=C(C=C1)O)N |
Synonym | 2-amino-4-methoxy-phenol,2-hydroxy-5-methoxyaniline,phenol, 2-amino-4-methoxy,4-methoxy-2-aminophenol,3-amino-4-hydroxyanisole,asinex-reag bas 13015559,zlchem 183,acmc-1cs0c,2-azanyl-4-methoxy-phenol,phenol,2-amino-4-methoxy |
Summenformel | C7H9NO2 |
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 |