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Aminophenols

Organic compounds that consist of a phenol ring with an amino functional group substitution; amino functional groups consist of a nitrogen atom bonded to hydrogen atoms via single bonds.
Molecular Weight (g/mol) 
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Quantità 
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Percent Purity 
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Forma fisica 
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Grado 
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Molecular Weight (g/mol)

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Quantità

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Percent Purity

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Forma fisica

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Grado

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Punti di ebollizione

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1
Promozioni disponibili

4-Aminophenol, 97%

CAS: 123-30-8 Formula molecolare: C6H7NO Molecular Weight (g/mol): 109.13 InChI Key: PLIKAWJENQZMHA-UHFFFAOYSA-N Sinonimo: 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

Sinonimo p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p
PubChem CID 403
Formula molecolare C6H7NO
CAS 123-30-8
Molecular Weight (g/mol) 109.13
ChEBI CHEBI:17602
SMILES C1=CC(=CC=C1N)O
IUPAC Name 4-aminophenol
InChI Key PLIKAWJENQZMHA-UHFFFAOYSA-N
2
Promozioni disponibili

4-Aminophenol, 98%

CAS: 123-30-8 Formula molecolare: C6H7NO Molecular Weight (g/mol): 109.128 Numero MDL: MFCD00007869 InChI Key: PLIKAWJENQZMHA-UHFFFAOYSA-N Sinonimo: 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

Sinonimo p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p
Numero MDL MFCD00007869
PubChem CID 403
Formula molecolare C6H7NO
CAS 123-30-8
Molecular Weight (g/mol) 109.128
ChEBI CHEBI:17602
SMILES C1=CC(=CC=C1N)O
IUPAC Name 4-aminophenol
InChI Key PLIKAWJENQZMHA-UHFFFAOYSA-N
3
Promozioni disponibili

2-Aminophenol, 99%

CAS: 95-55-6 Formula molecolare: C6H7NO Molecular Weight (g/mol): 109.13 Numero MDL: MFCD00007690 InChI Key: CDAWCLOXVUBKRW-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00007690
PubChem CID 5801
Formula molecolare C6H7NO
CAS 95-55-6
Molecular Weight (g/mol) 109.13
ChEBI CHEBI:18112
SMILES C1=CC=C(C(=C1)N)O
IUPAC Name 2-aminophenol
InChI Key CDAWCLOXVUBKRW-UHFFFAOYSA-N
5

3-Aminophenol, 99%

CAS: 591-27-5 Formula molecolare: C6H7NO Molecular Weight (g/mol): 109.13 Numero MDL: MFCD00007786 InChI Key: CWLKGDAVCFYWJK-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00007786
PubChem CID 11568
Formula molecolare C6H7NO
CAS 591-27-5
Molecular Weight (g/mol) 109.13
ChEBI CHEBI:28924
SMILES NC1=CC=CC(O)=C1
IUPAC Name 3-aminophenol
InChI Key CWLKGDAVCFYWJK-UHFFFAOYSA-N
6

2-Aminophenol, 99%

CAS: 95-55-6 Formula molecolare: C6H7NO Molecular Weight (g/mol): 109.128 Numero MDL: MFCD00007690 InChI Key: CDAWCLOXVUBKRW-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00007690
PubChem CID 5801
Formula molecolare C6H7NO
CAS 95-55-6
Molecular Weight (g/mol) 109.128
ChEBI CHEBI:18112
SMILES C1=CC=C(C(=C1)N)O
IUPAC Name 2-aminophenol
InChI Key CDAWCLOXVUBKRW-UHFFFAOYSA-N
7

5-Hydroxyanthranilic acid, 98%

CAS: 394-31-0 Formula molecolare: C7H7NO3 Molecular Weight (g/mol): 153.14 Numero MDL: MFCD00007870 InChI Key: HYNQTSZBTIOFKH-UHFFFAOYSA-N Sinonimo: 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-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)N

Sinonimo 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
Numero MDL MFCD00007870
PubChem CID 164592
Formula molecolare C7H7NO3
CAS 394-31-0
Molecular Weight (g/mol) 153.14
SMILES C1=CC(=C(C=C1O)C(=O)O)N
IUPAC Name 2-amino-5-hydroxybenzoic acid
InChI Key HYNQTSZBTIOFKH-UHFFFAOYSA-N
8

3-Aminophenol, 98+%

CAS: 591-27-5 Formula molecolare: C6H7NO Molecular Weight (g/mol): 109.13 Numero MDL: MFCD00007786 InChI Key: CWLKGDAVCFYWJK-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00007786
PubChem CID 11568
Formula molecolare C6H7NO
CAS 591-27-5
Molecular Weight (g/mol) 109.13
ChEBI CHEBI:28924
SMILES NC1=CC=CC(O)=C1
IUPAC Name 3-aminophenol
InChI Key CWLKGDAVCFYWJK-UHFFFAOYSA-N
9

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

CAS: 5930-28-9 Formula molecolare: C6H5Cl2NO Molecular Weight (g/mol): 178.01 Numero MDL: MFCD00007875 InChI Key: KGEXISHTCZHGFT-UHFFFAOYSA-N Sinonimo: 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 Name: 4-amino-2,6-dichlorophenol SMILES: NC1=CC(Cl)=C(O)C(Cl)=C1

Sinonimo 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
Numero MDL MFCD00007875
PubChem CID 80037
Formula molecolare C6H5Cl2NO
CAS 5930-28-9
Molecular Weight (g/mol) 178.01
SMILES NC1=CC(Cl)=C(O)C(Cl)=C1
IUPAC Name 4-amino-2,6-dichlorophenol
InChI Key KGEXISHTCZHGFT-UHFFFAOYSA-N
10

3-(1-Piperazinyl)phenol, 97%

CAS: 59817-32-2 Formula molecolare: C10H14N2O Molecular Weight (g/mol): 178.24 Numero MDL: MFCD00052896 InChI Key: AYGYICRITMSJOC-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00052896
PubChem CID 2736597
Formula molecolare C10H14N2O
CAS 59817-32-2
Molecular Weight (g/mol) 178.24
SMILES OC1=CC=CC(=C1)N1CCNCC1
InChI Key AYGYICRITMSJOC-UHFFFAOYSA-N
11

1-[4-(4-hydroxyphenyl)piperazino]ethan-1-one, Thermo Scientific™

CAS: 67914-60-7 Formula molecolare: C12H16N2O2 Molecular Weight (g/mol): 220.27 Numero MDL: MFCD00044905 InChI Key: AGVNLFCRZULMKK-UHFFFAOYSA-N Sinonimo: 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]ethanone SMILES: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1

Sinonimo 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
Numero MDL MFCD00044905
PubChem CID 712441
Formula molecolare C12H16N2O2
CAS 67914-60-7
Molecular Weight (g/mol) 220.27
SMILES CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1
IUPAC Name 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone
InChI Key AGVNLFCRZULMKK-UHFFFAOYSA-N
12

4-Hydroxydiphenylamine, 98%

CAS: 122-37-2 Formula molecolare: C12H11NO Molecular Weight (g/mol): 185.226 Numero MDL: MFCD00020142 InChI Key: JTTMYKSFKOOQLP-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00020142
PubChem CID 31208
Formula molecolare C12H11NO
CAS 122-37-2
Molecular Weight (g/mol) 185.226
SMILES C1=CC=C(C=C1)NC2=CC=C(C=C2)O
IUPAC Name 4-anilinophenol
InChI Key JTTMYKSFKOOQLP-UHFFFAOYSA-N
13

4-Amino-3-nitrophenol, 98%

CAS: 610-81-1 Formula molecolare: C6H6N2O3 Molecular Weight (g/mol): 154.125 Numero MDL: MFCD00066310 InChI Key: IQXUIDYRTHQTET-UHFFFAOYSA-N Sinonimo: 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 Name: 4-amino-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])N

Sinonimo 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
Numero MDL MFCD00066310
PubChem CID 3758882
Formula molecolare C6H6N2O3
CAS 610-81-1
Molecular Weight (g/mol) 154.125
SMILES C1=CC(=C(C=C1O)[N+](=O)[O-])N
IUPAC Name 4-amino-3-nitrophenol
InChI Key IQXUIDYRTHQTET-UHFFFAOYSA-N
14

3-Amino-5-hydroxybenzoic acid hydrochloride, 97%, Thermo Scientific™

CAS: 14206-69-0 Formula molecolare: C7H8ClNO3 Molecular Weight (g/mol): 189.60 Numero MDL: MFCD00043420 InChI Key: CXESTILCPSBCGQ-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00043420
PubChem CID 24229779
Formula molecolare C7H8ClNO3
CAS 14206-69-0
Molecular Weight (g/mol) 189.60
SMILES Cl.NC1=CC(O)=CC(=C1)C(O)=O
IUPAC Name 3-amino-5-hydroxybenzoic acid;hydrochloride
InChI Key CXESTILCPSBCGQ-UHFFFAOYSA-N