Aminophenols
Aminophenols
- (1)
- (14)
- (3)
- (2)
- (4)
- (2)
- (17)
- (2)
- (1)
- (1)
- (54)
- (11)
- (1)
- (1)
- (36)
- (1)
- (1)
- (7)
- (1)
- (13)
- (2)
- (13)
- (15)
- (2)
- (2)
- (2)
- (9)
- (2)
- (1)
- (8)
- (7)
- (1)
- (12)
- (16)
- (2)
- (9)
- (1)
- (2)
- (6)
- (1)
- (9)
- (2)
- (5)
- (2)
- (8)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (6)
- (2)
- (17)
- (5)
- (13)
- (3)
- (2)
- (15)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (19)
- (41)
- (13)
- (99)
- (2)
- (1)
- (12)
- (5)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (4)
- (2)
- (1)
Filtered Search Results
4-Aminophenol, 97%, Thermo Scientific Chemicals
CAS: 123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 InChI Key: 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
PubChem CID | 403 |
---|---|
CAS | 123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8 |
Molecular Weight (g/mol) | 109.13 |
ChEBI | CHEBI:17602 |
SMILES | C1=CC(=CC=C1N)O |
Synonym | p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p |
IUPAC Name | 4-aminophenol |
InChI Key | PLIKAWJENQZMHA-UHFFFAOYSA-N |
Molecular Formula | C6H7NO |
4-Aminophenol, 98%, Thermo Scientific Chemicals
CAS: 123-30-8 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00007869 InChI Key: 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
PubChem CID | 403 |
---|---|
CAS | 123-30-8 |
Molecular Weight (g/mol) | 109.128 |
ChEBI | CHEBI:17602 |
MDL Number | MFCD00007869 |
SMILES | C1=CC(=CC=C1N)O |
Synonym | p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p |
IUPAC Name | 4-aminophenol |
InChI Key | PLIKAWJENQZMHA-UHFFFAOYSA-N |
Molecular Formula | C6H7NO |
4-Amino-3-hydroxybenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 2374-03-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00017094 InChI Key: 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-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)O)N
PubChem CID | 137566 |
---|---|
CAS | 2374-03-0 |
Molecular Weight (g/mol) | 153.137 |
MDL Number | MFCD00017094 |
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 |
IUPAC Name | 4-amino-3-hydroxybenzoic acid |
InChI Key | NFPYJDZQOKCYIE-UHFFFAOYSA-N |
Molecular Formula | C7H7NO3 |
2-Aminophenol 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00007690 InChI Key: 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
PubChem CID | 5801 |
---|---|
CAS | 95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6 |
Molecular Weight (g/mol) | 109.128 |
ChEBI | CHEBI:18112 |
MDL Number | MFCD00007690 |
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 |
IUPAC Name | 2-aminophenol |
InChI Key | CDAWCLOXVUBKRW-UHFFFAOYSA-N |
Molecular Formula | C6H7NO |
2-Amino-4-chloro-5-nitrophenol 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2 Molecular Formula: C6H5ClN2O3 Molecular Weight (g/mol): 188.57 MDL Number: MFCD00010300 InChI Key: ZARYBZGMUVAJMK-UHFFFAOYSA-N Synonym: 5-Chloro-2-hydroxy-4-nitroaniline PubChem CID: 3894848 IUPAC Name: 2-amino-4-chloro-5-nitrophenol SMILES: C1=C(C(=CC(=C1Cl)[N+](=O)[O-])O)N
PubChem CID | 3894848 |
---|---|
CAS | 6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2,6358-07-2 |
Molecular Weight (g/mol) | 188.57 |
MDL Number | MFCD00010300 |
SMILES | C1=C(C(=CC(=C1Cl)[N+](=O)[O-])O)N |
Synonym | 5-Chloro-2-hydroxy-4-nitroaniline |
IUPAC Name | 2-amino-4-chloro-5-nitrophenol |
InChI Key | ZARYBZGMUVAJMK-UHFFFAOYSA-N |
Molecular Formula | C6H5ClN2O3 |
2-Hydroxy-4-methoxyaniline Hydrochloride 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4 Molecular Formula: C7H10ClNO2 Molecular Weight (g/mol): 175.61 MDL Number: MFCD00052002 InChI Key: ZXJIQOBYRBTOLH-UHFFFAOYSA-N Synonym: 2-Amino-5-methoxyphenol Hydrochloride, 2-Hydroxy-p-anisidine Hydrochloride PubChem CID: 12210184 IUPAC Name: 2-amino-5-methoxyphenol hydrochloride SMILES: Cl.COC1=CC(O)=C(N)C=C1
PubChem CID | 12210184 |
---|---|
CAS | 39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4,39547-15-4 |
Molecular Weight (g/mol) | 175.61 |
MDL Number | MFCD00052002 |
SMILES | Cl.COC1=CC(O)=C(N)C=C1 |
Synonym | 2-Amino-5-methoxyphenol Hydrochloride, 2-Hydroxy-p-anisidine Hydrochloride |
IUPAC Name | 2-amino-5-methoxyphenol hydrochloride |
InChI Key | ZXJIQOBYRBTOLH-UHFFFAOYSA-N |
Molecular Formula | C7H10ClNO2 |
2-Amino-5-nitrophenol, 95%, Thermo Scientific Chemicals
CAS: 121-88-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00007692 InChI Key: DOPJTDJKZNWLRB-UHFFFAOYSA-N Synonym: 2-hydroxy-4-nitroaniline,5-nitro-2-aminophenol,phenol, 2-amino-5-nitro,ursol yellow brown a,rodol yba,3-nitro-6-aminophenol,3-hydroxy-4-aminonitrobenzene,2-amino-5-nitro-phenol,ccris 754,4-amino-3-hydroxynitrobenzene PubChem CID: 4984721 ChEBI: CHEBI:82384 IUPAC Name: 2-amino-5-nitrophenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)N
PubChem CID | 4984721 |
---|---|
CAS | 121-88-0 |
Molecular Weight (g/mol) | 154.125 |
ChEBI | CHEBI:82384 |
MDL Number | MFCD00007692 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])O)N |
Synonym | 2-hydroxy-4-nitroaniline,5-nitro-2-aminophenol,phenol, 2-amino-5-nitro,ursol yellow brown a,rodol yba,3-nitro-6-aminophenol,3-hydroxy-4-aminonitrobenzene,2-amino-5-nitro-phenol,ccris 754,4-amino-3-hydroxynitrobenzene |
IUPAC Name | 2-amino-5-nitrophenol |
InChI Key | DOPJTDJKZNWLRB-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O3 |
2,5-Diaminohydroquinone dihydrochloride, 97%, Thermo Scientific Chemicals
CAS: 24171-03-7 Molecular Formula: C6H10Cl2N2O2 Molecular Weight (g/mol): 213.058 MDL Number: MFCD00239416 InChI Key: NILKAWPWTYPHAH-UHFFFAOYSA-N Synonym: 2,5-diaminobenzene-1,4-diol dihydrochloride,2,5-diamino-1,4-dihydroxybenzene dihydrochloride,2,5-diaminohydroquinone dihydrochloride,acmc-20aobi,1,4-benzenediol, 2,5-diamino-, dihydrochloride,2,5-diaminobenzene-1,4-diol, chloride, chloride,1,4-benzenediol,2,5-diamino-,hydrochloride 1:2,2,5-diaminobenzene-1,4-diol-hydrogen chloride 1/2,2,5-diaminohydroquinone dihydrochloride, technical at PubChem CID: 16212088 IUPAC Name: 2,5-diaminobenzene-1,4-diol;dihydrochloride SMILES: C1=C(C(=CC(=C1O)N)O)N.Cl.Cl
PubChem CID | 16212088 |
---|---|
CAS | 24171-03-7 |
Molecular Weight (g/mol) | 213.058 |
MDL Number | MFCD00239416 |
SMILES | C1=C(C(=CC(=C1O)N)O)N.Cl.Cl |
Synonym | 2,5-diaminobenzene-1,4-diol dihydrochloride,2,5-diamino-1,4-dihydroxybenzene dihydrochloride,2,5-diaminohydroquinone dihydrochloride,acmc-20aobi,1,4-benzenediol, 2,5-diamino-, dihydrochloride,2,5-diaminobenzene-1,4-diol, chloride, chloride,1,4-benzenediol,2,5-diamino-,hydrochloride 1:2,2,5-diaminobenzene-1,4-diol-hydrogen chloride 1/2,2,5-diaminohydroquinone dihydrochloride, technical at |
IUPAC Name | 2,5-diaminobenzene-1,4-diol;dihydrochloride |
InChI Key | NILKAWPWTYPHAH-UHFFFAOYSA-N |
Molecular Formula | C6H10Cl2N2O2 |
4-Amino-2,6-dichlorophenol, 98%, Thermo Scientific Chemicals
CAS: 5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.01 MDL Number: MFCD00007875 InChI Key: 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 Name: 4-amino-2,6-dichlorophenol SMILES: NC1=CC(Cl)=C(O)C(Cl)=C1
PubChem CID | 80037 |
---|---|
CAS | 5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9,5930-28-9 |
Molecular Weight (g/mol) | 178.01 |
MDL Number | MFCD00007875 |
SMILES | NC1=CC(Cl)=C(O)C(Cl)=C1 |
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 |
IUPAC Name | 4-amino-2,6-dichlorophenol |
InChI Key | KGEXISHTCZHGFT-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl2NO |
4-Amino-3-nitrophenol, 98%, Thermo Scientific Chemicals
CAS: 610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00066310 InChI Key: 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 Name: 4-amino-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])N
PubChem CID | 3758882 |
---|---|
CAS | 610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1,610-81-1 |
Molecular Weight (g/mol) | 154.13 |
MDL Number | MFCD00066310 |
SMILES | C1=CC(=C(C=C1O)[N+](=O)[O-])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 |
IUPAC Name | 4-amino-3-nitrophenol |
InChI Key | IQXUIDYRTHQTET-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O3 |
2-Aminophenol 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00007690 InChI Key: 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
PubChem CID | 5801 |
---|---|
CAS | 95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6,95-55-6 |
Molecular Weight (g/mol) | 109.128 |
ChEBI | CHEBI:18112 |
MDL Number | MFCD00007690 |
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 |
IUPAC Name | 2-aminophenol |
InChI Key | CDAWCLOXVUBKRW-UHFFFAOYSA-N |
Molecular Formula | C6H7NO |
3-Amino-4-hydroxybenzoic Acid 97.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007697 InChI Key: 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-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)O
PubChem CID | 65083 |
---|---|
CAS | 1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8,1571-72-8 |
Molecular Weight (g/mol) | 153.137 |
ChEBI | CHEBI:29476 |
MDL Number | MFCD00007697 |
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 |
IUPAC Name | 3-amino-4-hydroxybenzoic acid |
InChI Key | MRBKRZAPGUCWOS-UHFFFAOYSA-N |
Molecular Formula | C7H7NO3 |
Amodiaquin Dihydrochloride Dihydrate 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7 Molecular Formula: C20H28Cl3N3O3 Molecular Weight (g/mol): 464.812 MDL Number: MFCD00078857 InChI Key: YVNAYSHNIILOJS-UHFFFAOYSA-N Synonym: amodiaquin dihydrochloride dihydrate,amodiaquine hcl,amodiaquine hydrochloride,amodiaquine dihydrochloride dihydrate,unii-k6pw2s574l,4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate,amodiaquine hydrochloride usp,cam-aq 1 PubChem CID: 64646 ChEBI: CHEBI:50652 IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride SMILES: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl
PubChem CID | 64646 |
---|---|
CAS | 6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7,6398-98-7 |
Molecular Weight (g/mol) | 464.812 |
ChEBI | CHEBI:50652 |
MDL Number | MFCD00078857 |
SMILES | CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl |
Synonym | amodiaquin dihydrochloride dihydrate,amodiaquine hcl,amodiaquine hydrochloride,amodiaquine dihydrochloride dihydrate,unii-k6pw2s574l,4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate,amodiaquine hydrochloride usp,cam-aq 1 |
IUPAC Name | 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride |
InChI Key | YVNAYSHNIILOJS-UHFFFAOYSA-N |
Molecular Formula | C20H28Cl3N3O3 |
2-Amino-4-methoxyphenol, 97%, Thermo Scientific Chemicals
CAS: 20734-76-3 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD06616911 InChI Key: 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
PubChem CID | 1419108 |
---|---|
CAS | 20734-76-3 |
Molecular Weight (g/mol) | 139.154 |
MDL Number | MFCD06616911 |
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 |
IUPAC Name | 2-amino-4-methoxyphenol |
InChI Key | TUADYTFWZPZZTP-UHFFFAOYSA-N |
Molecular Formula | C7H9NO2 |
Amidol 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7 Molecular Formula: C6H10Cl2N2O Molecular Weight (g/mol): 197.06 MDL Number: MFCD00012979 InChI Key: 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 IUPAC Name: dihydrogen 2,4-diaminophenol dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1
PubChem CID | 8715 |
---|---|
CAS | 137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7,137-09-7 |
Molecular Weight (g/mol) | 197.06 |
MDL Number | MFCD00012979 |
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 |
IUPAC Name | dihydrogen 2,4-diaminophenol dichloride |
InChI Key | KQEIJFWAXDQUPR-UHFFFAOYSA-N |
Molecular Formula | C6H10Cl2N2O |