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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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Ricerca per parola chiave:
1 – 15 di 72 risultati
1

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

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

2,4-Diaminophenol dihydrochloride, 98+%

CAS: 137-09-7 Formula molecolare: C6H10Cl2N2O Molecular Weight (g/mol): 197.06 Numero MDL: MFCD00012979 InChI Key: KQEIJFWAXDQUPR-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00012979
PubChem CID 8715
Formula molecolare C6H10Cl2N2O
CAS 137-09-7
Molecular Weight (g/mol) 197.06
SMILES [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1
InChI Key KQEIJFWAXDQUPR-UHFFFAOYSA-N
4

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
5

4-Amino-3-hydroxybenzoic acid, 98%

CAS: 2374-03-0 Formula molecolare: C7H7NO3 Molecular Weight (g/mol): 153.14 Numero MDL: MFCD00017094 InChI Key: NFPYJDZQOKCYIE-UHFFFAOYSA-N Sinonimo: 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-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)O)N

Sinonimo 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
Numero MDL MFCD00017094
PubChem CID 137566
Formula molecolare C7H7NO3
CAS 2374-03-0
Molecular Weight (g/mol) 153.14
SMILES C1=CC(=C(C=C1C(=O)O)O)N
IUPAC Name 4-amino-3-hydroxybenzoic acid
InChI Key NFPYJDZQOKCYIE-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

Orcein, for analysis

CAS: 1400-62-0 Formula molecolare: C28H24N2O7 Molecular Weight (g/mol): 500.507 Numero MDL: MFCD00062310 InChI Key: VPEASJIRGSVXBF-UHFFFAOYSA-N Sinonimo: 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-methylanilino)-1,9-dimethyldibenzofuran-3,7-dione 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

Sinonimo 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
Numero MDL MFCD00062310
PubChem CID 5386447
Formula molecolare C28H24N2O7
CAS 1400-62-0
Molecular Weight (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
IUPAC Name 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dione
InChI Key VPEASJIRGSVXBF-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
10

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
11

4-(1-Piperazinyl)phenol, 95%

CAS: 56621-48-8 Formula molecolare: C10H14N2O Molecular Weight (g/mol): 178.24 Numero MDL: MFCD00066156 InChI Key: GPEOAEVZTOQXLG-UHFFFAOYSA-N Sinonimo: 1-4-hydroxyphenyl piperazine,4-piperazin-1-yl phenol,4-1-piperazinyl phenol,n-4-hydroxyphenyl piperazine,p-1-piperazinyl phenol,4-piperazinophenol,phenol, 4-1-piperazinyl,1-4-hydroxyphenyl-piperazine,4-piperazinylphenol,4-piperazinyl phenol PubChem CID: 92467 SMILES: OC1=CC=C(C=C1)N1CCNCC1

Sinonimo 1-4-hydroxyphenyl piperazine,4-piperazin-1-yl phenol,4-1-piperazinyl phenol,n-4-hydroxyphenyl piperazine,p-1-piperazinyl phenol,4-piperazinophenol,phenol, 4-1-piperazinyl,1-4-hydroxyphenyl-piperazine,4-piperazinylphenol,4-piperazinyl phenol
Numero MDL MFCD00066156
PubChem CID 92467
Formula molecolare C10H14N2O
CAS 56621-48-8
Molecular Weight (g/mol) 178.24
SMILES OC1=CC=C(C=C1)N1CCNCC1
InChI Key GPEOAEVZTOQXLG-UHFFFAOYSA-N
12

2-Amino-4-nitrophenol, 98%, Thermo Scientific Chemicals

CAS: 99-57-0 Formula molecolare: C6H6N2O3 Molecular Weight (g/mol): 154.13 Numero MDL: MFCD00007695 InChI Key: VLZVIIYRNMWPSN-UHFFFAOYSA-N Sinonimo: 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 Name: 2-amino-4-nitrophenol SMILES: NC1=CC(=CC=C1O)[N+]([O-])=O

Sinonimo 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
Numero MDL MFCD00007695
PubChem CID 3613389
Formula molecolare C6H6N2O3
CAS 99-57-0
Molecular Weight (g/mol) 154.13
ChEBI CHEBI:82383
SMILES NC1=CC(=CC=C1O)[N+]([O-])=O
IUPAC Name 2-amino-4-nitrophenol
InChI Key VLZVIIYRNMWPSN-UHFFFAOYSA-N
13

2,4-Diaminophenol dihydrochloride, 98%

CAS: 137-09-7 Formula molecolare: C6H10Cl2N2O Molecular Weight (g/mol): 197.06 Numero MDL: MFCD00012979 InChI Key: KQEIJFWAXDQUPR-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2,4-diaminophenol;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1

Sinonimo 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
Numero MDL MFCD00012979
PubChem CID 8715
Formula molecolare C6H10Cl2N2O
CAS 137-09-7
Molecular Weight (g/mol) 197.06
SMILES [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1
IUPAC Name 2,4-diaminophenol;dihydrochloride
InChI Key KQEIJFWAXDQUPR-UHFFFAOYSA-N
14

3-Amino-4-hydroxybenzoic acid, 98%

CAS: 1571-72-8 Formula molecolare: C7H7NO3 Molecular Weight (g/mol): 153.14 Numero MDL: MFCD00007697 InChI Key: MRBKRZAPGUCWOS-UHFFFAOYSA-N Sinonimo: 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-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)O

Sinonimo 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
Numero MDL MFCD00007697
PubChem CID 65083
Formula molecolare C7H7NO3
CAS 1571-72-8
Molecular Weight (g/mol) 153.14
ChEBI CHEBI:29476
SMILES C1=CC(=C(C=C1C(=O)O)N)O
IUPAC Name 3-amino-4-hydroxybenzoic acid
InChI Key MRBKRZAPGUCWOS-UHFFFAOYSA-N
15

4-Amino-3-nitrophenol, 98%

CAS: 610-81-1 Formula molecolare: C6H6N2O3 Molecular Weight (g/mol): 154.13 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) 154.13
SMILES C1=CC(=C(C=C1O)[N+](=O)[O-])N
IUPAC Name 4-amino-3-nitrophenol
InChI Key IQXUIDYRTHQTET-UHFFFAOYSA-N