Aminophenols
Aminophenols
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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 |
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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 |
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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 |
3'-Amino-2'-hydroxybiphenyl-3-carboxylic Acid 98.0+%, TCI America™
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CAS: 376592-93-7 Molecular Formula: C13H11NO3 Molecular Weight (g/mol): 229.235 MDL Number: MFCD10001467 InChI Key: ZXLYSSHNDUXXIN-UHFFFAOYSA-N Synonym: 3-(3-Amino-2-hydroxyphenyl)benzoic Acid PubChem CID: 11492332 IUPAC Name: 3-(3-amino-2-hydroxyphenyl)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=C(C(=CC=C2)N)O
PubChem CID | 11492332 |
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CAS | 376592-93-7 |
Molecular Weight (g/mol) | 229.235 |
MDL Number | MFCD10001467 |
SMILES | C1=CC(=CC(=C1)C(=O)O)C2=C(C(=CC=C2)N)O |
Synonym | 3-(3-Amino-2-hydroxyphenyl)benzoic Acid |
IUPAC Name | 3-(3-amino-2-hydroxyphenyl)benzoic acid |
InChI Key | ZXLYSSHNDUXXIN-UHFFFAOYSA-N |
Molecular Formula | C13H11NO3 |
4-Amino-2-methoxyphenol 98.0+%, TCI America™
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CAS: 52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD01707809 InChI Key: MCNBYOWWTITHIG-UHFFFAOYSA-N Synonym: 4-Hydroxy-3-methoxyaniline, 4-Aminoguaiacol PubChem CID: 101296 IUPAC Name: 4-amino-2-methoxyphenol SMILES: COC1=C(C=CC(=C1)N)O
PubChem CID | 101296 |
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CAS | 52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5,52200-90-5 |
Molecular Weight (g/mol) | 139.154 |
MDL Number | MFCD01707809 |
SMILES | COC1=C(C=CC(=C1)N)O |
Synonym | 4-Hydroxy-3-methoxyaniline, 4-Aminoguaiacol |
IUPAC Name | 4-amino-2-methoxyphenol |
InChI Key | MCNBYOWWTITHIG-UHFFFAOYSA-N |
Molecular Formula | C7H9NO2 |
4-Amino-3-hydroxybenzoic Acid 98.0+%, TCI America™
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CAS: 2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0 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 |
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CAS | 2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0,2374-03-0 |
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 |
4-Amino-2,5-xylenol 97.0+%, TCI America™
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CAS: 3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 InChI Key: JSWVCUXQICMATE-UHFFFAOYSA-N Synonym: 4-amino-2,5-xylenol,phenol, 4-amino-2,5-dimethyl,unii-rf4r93709t,2,5-dimethyl-4-aminophenol,4-amino-2,5-dimethyl-phenol,4-hydroxy-2,5-dimethylaniline,acmc-209hjo,2,5-dimethy-4-aminophenol,2,5-xylenol, 4-amino,ksc495q0r PubChem CID: 76544 IUPAC Name: 4-amino-2,5-dimethylphenol SMILES: CC1=CC(=C(C=C1O)C)N
PubChem CID | 76544 |
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CAS | 3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7,3096-71-7 |
Molecular Weight (g/mol) | 137.182 |
SMILES | CC1=CC(=C(C=C1O)C)N |
Synonym | 4-amino-2,5-xylenol,phenol, 4-amino-2,5-dimethyl,unii-rf4r93709t,2,5-dimethyl-4-aminophenol,4-amino-2,5-dimethyl-phenol,4-hydroxy-2,5-dimethylaniline,acmc-209hjo,2,5-dimethy-4-aminophenol,2,5-xylenol, 4-amino,ksc495q0r |
IUPAC Name | 4-amino-2,5-dimethylphenol |
InChI Key | JSWVCUXQICMATE-UHFFFAOYSA-N |
Molecular Formula | C8H11NO |
3-Amino-2-hydroxy-5-nitrobenzenesulfonic Acid Monohydrate 98.0+%, TCI America™
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CAS: 96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3 Molecular Formula: C6H6N2O6S Molecular Weight (g/mol): 234.182 MDL Number: MFCD00035758 InChI Key: DQIVFTJHYKDOMZ-UHFFFAOYSA-N PubChem CID: 4312530 SMILES: C1=C(C=C(C(=C1S(=O)(=O)O)O)N)[N+](=O)[O-]
PubChem CID | 4312530 |
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CAS | 96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3,96-67-3 |
Molecular Weight (g/mol) | 234.182 |
MDL Number | MFCD00035758 |
SMILES | C1=C(C=C(C(=C1S(=O)(=O)O)O)N)[N+](=O)[O-] |
InChI Key | DQIVFTJHYKDOMZ-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O6S |
4-Amino-2-nitrophenol 95.0+%, TCI America™
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CAS: 119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00007876 InChI Key: WHODQVWERNSQEO-UHFFFAOYSA-N Synonym: phenol, 4-amino-2-nitro,fourrine 57,4-hydroxy-3-nitroaniline,2-nitro-4-aminophenol,fourrine brown pr,oxidation base 25,fourrine brown propyl,o-nitro-p-aminophenol,p-amino-o-nitrophenol,c.i. oxidation base 25 PubChem CID: 3417419 ChEBI: CHEBI:82385 IUPAC Name: 4-amino-2-nitrophenol SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])O
PubChem CID | 3417419 |
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CAS | 119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6,119-34-6 |
Molecular Weight (g/mol) | 154.125 |
ChEBI | CHEBI:82385 |
MDL Number | MFCD00007876 |
SMILES | C1=CC(=C(C=C1N)[N+](=O)[O-])O |
Synonym | phenol, 4-amino-2-nitro,fourrine 57,4-hydroxy-3-nitroaniline,2-nitro-4-aminophenol,fourrine brown pr,oxidation base 25,fourrine brown propyl,o-nitro-p-aminophenol,p-amino-o-nitrophenol,c.i. oxidation base 25 |
IUPAC Name | 4-amino-2-nitrophenol |
InChI Key | WHODQVWERNSQEO-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O3 |
3-Aminophenol 98.5+%, TCI America™
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CAS: 591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00007786 InChI Key: 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
PubChem CID | 11568 |
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CAS | 591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5,591-27-5 |
Molecular Weight (g/mol) | 109.13 |
ChEBI | CHEBI:28924 |
MDL Number | MFCD00007786 |
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 |
IUPAC Name | 3-aminophenol |
InChI Key | CWLKGDAVCFYWJK-UHFFFAOYSA-N |
Molecular Formula | C6H7NO |
4-Hydroxydiphenylamine 98.0+%, TCI America™
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CAS: 122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00020142 InChI Key: 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
PubChem CID | 31208 |
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CAS | 122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2,122-37-2 |
Molecular Weight (g/mol) | 185.226 |
MDL Number | MFCD00020142 |
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 |
IUPAC Name | 4-anilinophenol |
InChI Key | JTTMYKSFKOOQLP-UHFFFAOYSA-N |
Molecular Formula | C12H11NO |
2-Amino-4-chlorophenol-6-sulfonic Acid 99.0+%, TCI America™
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CAS: 88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3 Molecular Formula: C6H6ClNO4S Molecular Weight (g/mol): 223.627 MDL Number: MFCD00035768 InChI Key: YCTAOQGPWNTYJE-UHFFFAOYSA-N Synonym: 3-Amino-5-chloro-2-hydroxybenzenesulfonic Acid PubChem CID: 6927 IUPAC Name: 3-amino-5-chloro-2-hydroxybenzenesulfonic acid SMILES: C1=C(C=C(C(=C1S(=O)(=O)O)O)N)Cl
PubChem CID | 6927 |
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CAS | 88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3,88-23-3 |
Molecular Weight (g/mol) | 223.627 |
MDL Number | MFCD00035768 |
SMILES | C1=C(C=C(C(=C1S(=O)(=O)O)O)N)Cl |
Synonym | 3-Amino-5-chloro-2-hydroxybenzenesulfonic Acid |
IUPAC Name | 3-amino-5-chloro-2-hydroxybenzenesulfonic acid |
InChI Key | YCTAOQGPWNTYJE-UHFFFAOYSA-N |
Molecular Formula | C6H6ClNO4S |
3-Hydroxydiphenylamine, Spectrum™ Chemical
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CAS: 101-18-8
CAS | 101-18-8 |
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SKI II, Tocris Bioscience™
CAS: 312636-16-1 Molecular Formula: C15H11ClN2OS Molecular Weight (g/mol): 302.776 InChI Key: ZFGXZJKLOFCECI-UHFFFAOYSA-N Synonym: ski ii,4-4-4-chlorophenyl-2-thiazolyl amino phenol,skiii,sphk-i2,4-4-4-chlorophenyl-1,3-thiazol-2-yl amino phenol,sphingosine kinase inhibitor 2,4-4-4-chlorophenyl thiazol-2-ylamino phenol,phenol, 4-4-4-chlorophenyl-2-thiazolyl amino,3vzd PubChem CID: 753704 IUPAC Name: 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]phenol SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)O)Cl
PubChem CID | 753704 |
---|---|
CAS | 312636-16-1 |
Molecular Weight (g/mol) | 302.776 |
SMILES | C1=CC(=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)O)Cl |
Synonym | ski ii,4-4-4-chlorophenyl-2-thiazolyl amino phenol,skiii,sphk-i2,4-4-4-chlorophenyl-1,3-thiazol-2-yl amino phenol,sphingosine kinase inhibitor 2,4-4-4-chlorophenyl thiazol-2-ylamino phenol,phenol, 4-4-4-chlorophenyl-2-thiazolyl amino,3vzd |
IUPAC Name | 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]phenol |
InChI Key | ZFGXZJKLOFCECI-UHFFFAOYSA-N |
Molecular Formula | C15H11ClN2OS |
Thermo Scientific Chemicals Amodiaquine dihydrochloride dihydrate
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: 2HCl·2H2O Molecular Weight (g/mol): 464.81 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 |
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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) | 464.81 |
ChEBI | CHEBI:50652 |
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 | 2HCl·2H2O |
2,2-Bis(3-amino-4-hydroxylphenyl)propane 97.0+%, TCI America™
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CAS: 1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6 Molecular Formula: C15H18N2O2 Molecular Weight (g/mol): 258.32 MDL Number: MFCD00437413 InChI Key: UHIDYCYNRPVZCK-UHFFFAOYSA-N PubChem CID: 223319 IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(O)C(N)=C1)C1=CC=C(O)C(N)=C1
PubChem CID | 223319 |
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CAS | 1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6,1220-78-6 |
Molecular Weight (g/mol) | 258.32 |
MDL Number | MFCD00437413 |
SMILES | CC(C)(C1=CC=C(O)C(N)=C1)C1=CC=C(O)C(N)=C1 |
IUPAC Name | 2-amino-4-[2-(3-amino-4-hydroxyphenyl)propan-2-yl]phenol |
InChI Key | UHIDYCYNRPVZCK-UHFFFAOYSA-N |
Molecular Formula | C15H18N2O2 |