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Aminofenoler

Organiska föreningar som består av en fenolring med en aminofunktionell gruppsubstitution; aminofunktionella grupper består av en kväveatom bunden till väteatomer via enkelbindningar.
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Fysisk form 
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Kokpunkt 
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Fysisk form

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Kokpunkt

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1 – 15 av 72 Resultat
1
Kampanjer är tillgängliga

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

Molekylformel C6H7NO
PubChem CID 403
IUPAC-namn 4-aminofenol
CAS 123-30-8
InChI-nyckel PLIKAWJENQZMHA-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1N)O
ChEBI CHEBI:17602
Molekylvikt (g/mol) 109.13
Synonym p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p
2

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

Molekylformel C6H7NO
PubChem CID 403
MDL-nummer MFCD00007869
IUPAC-namn 4-aminofenol
CAS 123-30-8
InChI-nyckel PLIKAWJENQZMHA-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1N)O
ChEBI CHEBI:17602
Molekylvikt (g/mol) 109.128
Synonym p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p
3
Kampanjer är tillgängliga

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

Molekylformel C6H7NO
PubChem CID 11568
MDL-nummer MFCD00007786
IUPAC-namn 3-aminofenol
CAS 591-27-5
InChI-nyckel CWLKGDAVCFYWJK-UHFFFAOYSA-N
LEDER NC1=CC=CC(O)=C1
ChEBI CHEBI:28924
Molekylvikt (g/mol) 109.13
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
5

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

Molekylformel C6H7NO
PubChem CID 5801
MDL-nummer MFCD00007690
IUPAC-namn 2-aminofenol
CAS 95-55-6
InChI-nyckel CDAWCLOXVUBKRW-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)N)O
ChEBI CHEBI:18112
Molekylvikt (g/mol) 109.128
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
6

4-hydroxidifenylamin, 98 %, Thermo Scientific Chemicals

CAS: 122-37-2 Molekylformel: C12H11NO Molekylvikt (g/mol): 185.226 MDL-nummer: MFCD00020142 InChI-nyckel: 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-namn: 4-anilinofenol LEDER: C1=CC=C(C=C1)NC2=CC=C(C=C2)O

Molekylformel C12H11NO
PubChem CID 31208
MDL-nummer MFCD00020142
IUPAC-namn 4-anilinofenol
CAS 122-37-2
InChI-nyckel JTTMYKSFKOOQLP-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)NC2=CC=C(C=C2)O
Molekylvikt (g/mol) 185.226
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
7

4-amino-3-nitrofenol, 98 %, Thermo Scientific Chemicals

CAS: 610-81-1 Molekylformel: C6H6N2O3 Molekylvikt (g/mol): 154.125 MDL-nummer: MFCD00066310 InChI-nyckel: 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-namn: 4-amino-3-nitrofenol LEDER: C1=CC(=C(C=C1O)[N+](=O)[O-])N

Molekylformel C6H6N2O3
PubChem CID 3758882
MDL-nummer MFCD00066310
IUPAC-namn 4-amino-3-nitrofenol
CAS 610-81-1
InChI-nyckel IQXUIDYRTHQTET-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1O)[N+](=O)[O-])N
Molekylvikt (g/mol) 154.125
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
8

3-Aminophenol, 98+%

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

Molekylformel C6H7NO
PubChem CID 11568
MDL-nummer MFCD00007786
IUPAC-namn 3-aminofenol
CAS 591-27-5
InChI-nyckel CWLKGDAVCFYWJK-UHFFFAOYSA-N
LEDER NC1=CC=CC(O)=C1
ChEBI CHEBI:28924
Molekylvikt (g/mol) 109.13
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
9

4-Amino-2,6-dichlorophenol, 97%

CAS: 5930-28-9 Molekylformel: C6H5Cl2NO Molekylvikt (g/mol): 178.01 MDL-nummer: MFCD00007875 InChI-nyckel: 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-namn: 4-amino-2,6-diklorfenol LEDER: NC1=CC(Cl)=C(O)C(Cl)=C1

Molekylformel C6H5Cl2NO
PubChem CID 80037
MDL-nummer MFCD00007875
IUPAC-namn 4-amino-2,6-diklorfenol
CAS 5930-28-9
InChI-nyckel KGEXISHTCZHGFT-UHFFFAOYSA-N
LEDER NC1=CC(Cl)=C(O)C(Cl)=C1
Molekylvikt (g/mol) 178.01
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
10

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

Molekylformel C12H16N2O2
PubChem CID 712441
MDL-nummer MFCD00044905
IUPAC-namn 1-[4-(4-hydroxifenyl)piperazin-1-yl]etanon
CAS 67914-60-7
InChI-nyckel AGVNLFCRZULMKK-UHFFFAOYSA-N
LEDER CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1
Molekylvikt (g/mol) 220.27
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
11

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
12

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

Molekylformel C7H8ClNO3
PubChem CID 24229779
MDL-nummer MFCD00043420
IUPAC-namn 3-amino-5-hydroxibensoesyra;hydroklorid
CAS 14206-69-0
InChI-nyckel CXESTILCPSBCGQ-UHFFFAOYSA-N
LEDER Cl.NC1=CC(O)=CC(=C1)C(O)=O
Molekylvikt (g/mol) 189.60
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
14
Kampanjer är tillgängliga

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

Molekylformel C6H7NO
PubChem CID 5801
MDL-nummer MFCD00007690
IUPAC-namn 2-aminofenol
CAS 95-55-6
InChI-nyckel CDAWCLOXVUBKRW-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)N)O
ChEBI CHEBI:18112
Molekylvikt (g/mol) 109.13
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
15

2,3-Diaminophenol, 97%

CAS: 59649-56-8 Molekylformel: C6H8N2O Molekylvikt (g/mol): 124.14 MDL-nummer: MFCD00075199 InChI-nyckel: 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-namn: 2,3-diaminofenol LEDER: C1=CC(=C(C(=C1)O)N)N

Molekylformel C6H8N2O
PubChem CID 579937
MDL-nummer MFCD00075199
IUPAC-namn 2,3-diaminofenol
CAS 59649-56-8
InChI-nyckel PCAXITAPTVOLGL-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)O)N)N
Molekylvikt (g/mol) 124.14
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