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Filtered Search Results
Medchemexpress LLC Imiloxan hydrochloride | 81167-22-8 | 98.5% | 280.75 g/mol | C14H17ClN2O2 | 50 MG
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Imiloxan hydrochloride is a research chemical that acts as a selective α2B-adrenoceptor antagonist, supplied as a solid and characterized for laboratory pharmacology studies. It is used to probe adrenergic receptor subtype function in vitro and in vivo, and is accompanied by analytical and safety documentation for research use only.
- Selective α2B-adrenoceptor antagonist for receptor subtype studies.
- High purity suitable for in vitro and in vivo experiments.
- Available in small milligram pack sizes for flexible dosing and formulation.
- Supplied with a product data sheet and safety data sheet for laboratory handling.
- Solid form enables precise weighing and preparation of solutions.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC GLYCOFUROL 50G
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Glycofurol, 50g
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Medchemexpress LLC 4-fluorobenzaldehyde | 459-57-4 | MFCD00003378 | 97.3% | 124.11 | C7H5FO | 1000g
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4-Fluorobenzaldehyde is a biochemical reagent that can be used as a biological material or organic compound for life science related research
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Medchemexpress LLC HY-112149 10mg Medchemexpress, ZL0420 CAS:2230496-80-5 Purity:>98%
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Medchemexpress, HY-112149 10mg ZL0420 CAS:2230496-80-5 ZL0420 is a potent and selective bromodomain-containing protein 4 (BRD4) inhibitor with IC50 values of 27 nM against BRD4 BD1 and 32 nM against BRD4 BD2. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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2-Amino-4-nitrophenol, 99%, Thermo Scientific™
CAS: 99-57-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00007695 InChI Key: VLZVIIYRNMWPSN-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 3613389 |
|---|---|
| CAS | 99-57-0 |
| Molecular Weight (g/mol) | 154.13 |
| ChEBI | CHEBI:82383 |
| MDL Number | MFCD00007695 |
| SMILES | NC1=CC(=CC=C1O)[N+]([O-])=O |
| Synonym | 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 |
| IUPAC Name | 2-amino-4-nitrophenol |
| InChI Key | VLZVIIYRNMWPSN-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O3 |
Thermo Scientific Chemicals Amodiaquine dihydrochloride dihydrate
CAS: 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 |
|---|---|
| CAS | 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 |
4-Amino-2-nitrophenol, 99%, Thermo Scientific™
CAS: 119-34-6 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 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 |
|---|---|
| CAS | 119-34-6 |
| Molecular Weight (g/mol) | 154.125 |
| ChEBI | CHEBI:82385 |
| 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 |
5-Amino-2,4-dichlorophenol, 97%, Thermo Scientific™
CAS: 39489-79-7 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.01 MDL Number: MFCD00186187 InChI Key: QPHMVRPABQUYGN-UHFFFAOYSA-N PubChem CID: 101471 IUPAC Name: 5-amino-2,4-dichlorophenol SMILES: NC1=CC(O)=C(Cl)C=C1Cl
| PubChem CID | 101471 |
|---|---|
| CAS | 39489-79-7 |
| Molecular Weight (g/mol) | 178.01 |
| MDL Number | MFCD00186187 |
| SMILES | NC1=CC(O)=C(Cl)C=C1Cl |
| IUPAC Name | 5-amino-2,4-dichlorophenol |
| InChI Key | QPHMVRPABQUYGN-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2NO |
3-Amino-4-hydroxybenzonitrile, 97%
CAS: 14543-43-2 Molecular Formula: C7H6N2O Molecular Weight (g/mol): 134.138 MDL Number: MFCD00234273 InChI Key: ZEWCASRNRWXXSO-UHFFFAOYSA-N PubChem CID: 271258 IUPAC Name: 3-amino-4-hydroxybenzonitrile SMILES: C1=CC(=C(C=C1C#N)N)O
| PubChem CID | 271258 |
|---|---|
| CAS | 14543-43-2 |
| Molecular Weight (g/mol) | 134.138 |
| MDL Number | MFCD00234273 |
| SMILES | C1=CC(=C(C=C1C#N)N)O |
| IUPAC Name | 3-amino-4-hydroxybenzonitrile |
| InChI Key | ZEWCASRNRWXXSO-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O |
2-Amino-4-nitrophenol, 99%
CAS: 99-57-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00007695 InChI Key: VLZVIIYRNMWPSN-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 3613389 |
|---|---|
| CAS | 99-57-0 |
| Molecular Weight (g/mol) | 154.13 |
| ChEBI | CHEBI:82383 |
| MDL Number | MFCD00007695 |
| SMILES | NC1=CC(=CC=C1O)[N+]([O-])=O |
| Synonym | 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 |
| IUPAC Name | 2-amino-4-nitrophenol |
| InChI Key | VLZVIIYRNMWPSN-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O3 |
Lavendustin B, 98%, Thermo Scientific™
CAS: 125697-91-8 Molecular Formula: C21H19NO5 Molecular Weight (g/mol): 365.385 MDL Number: MFCD00133446 InChI Key: RTYOLBQXFXYMKY-UHFFFAOYSA-N Synonym: lavendustin b,unii-7t53egq52z,benzoic acid,5-bis 2-hydroxyphenyl methyl amino-2-hydroxy,5-bis 2-hydroxyphenyl methyl amino-2-hydroxybenzoic acid,acmc-20c8gz,5-bis 2-hydroxybenzyl amino-2-hydroxybenzoic acid,5-bis 2-hydroxyphenyl methyl amino-2-hydroxy-benzoic acid,benzoic acid, 5-bis 2-hydroxyphenyl methyl amino-2-hydroxy PubChem CID: 3895 IUPAC Name: 5-[bis[(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid SMILES: C1=CC=C(C(=C1)CN(CC2=CC=CC=C2O)C3=CC(=C(C=C3)O)C(=O)O)O
| PubChem CID | 3895 |
|---|---|
| CAS | 125697-91-8 |
| Molecular Weight (g/mol) | 365.385 |
| MDL Number | MFCD00133446 |
| SMILES | C1=CC=C(C(=C1)CN(CC2=CC=CC=C2O)C3=CC(=C(C=C3)O)C(=O)O)O |
| Synonym | lavendustin b,unii-7t53egq52z,benzoic acid,5-bis 2-hydroxyphenyl methyl amino-2-hydroxy,5-bis 2-hydroxyphenyl methyl amino-2-hydroxybenzoic acid,acmc-20c8gz,5-bis 2-hydroxybenzyl amino-2-hydroxybenzoic acid,5-bis 2-hydroxyphenyl methyl amino-2-hydroxy-benzoic acid,benzoic acid, 5-bis 2-hydroxyphenyl methyl amino-2-hydroxy |
| IUPAC Name | 5-[bis[(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid |
| InChI Key | RTYOLBQXFXYMKY-UHFFFAOYSA-N |
| Molecular Formula | C21H19NO5 |
2-Amino-4-chloro-6-nitrophenol, 98%, Thermo Scientific™
CAS: 6358-08-3 Molecular Formula: C6H5ClN2O3 Molecular Weight (g/mol): 188.57 MDL Number: MFCD00035925 InChI Key: MHAFRUMLQZZSIN-UHFFFAOYSA-N Synonym: unii-13d00yq1u0,6-amino-4-chloro-2-nitrophenol,2-amino-4-chloro-6-nitro-phenol,2-amino-4-chloro-6-nitro phenol,phenol, 2-amino-4-chloro-6-nitro,acmc-2097jj,4-phenylethyl isothiocyanate,4-chlor-6-nitro-2-aminophenol,5-chloro-2-hydroxy-3-nitroaniline,phenol,2-amino-4-chloro-6-nitro PubChem CID: 4348294 IUPAC Name: 2-amino-4-chloro-6-nitrophenol SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)N)Cl
| PubChem CID | 4348294 |
|---|---|
| CAS | 6358-08-3 |
| Molecular Weight (g/mol) | 188.57 |
| MDL Number | MFCD00035925 |
| SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)N)Cl |
| Synonym | unii-13d00yq1u0,6-amino-4-chloro-2-nitrophenol,2-amino-4-chloro-6-nitro-phenol,2-amino-4-chloro-6-nitro phenol,phenol, 2-amino-4-chloro-6-nitro,acmc-2097jj,4-phenylethyl isothiocyanate,4-chlor-6-nitro-2-aminophenol,5-chloro-2-hydroxy-3-nitroaniline,phenol,2-amino-4-chloro-6-nitro |
| IUPAC Name | 2-amino-4-chloro-6-nitrophenol |
| InChI Key | MHAFRUMLQZZSIN-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O3 |
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 |
3,5-Dichloro-6-hydroxyaniline, 98+%
CAS: 527-62-8 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.012 MDL Number: MFCD00035766 InChI Key: WASQBNCGNUTVNI-UHFFFAOYSA-N Synonym: 2,4-dichloro-6-aminophenol,phenol, 2-amino-4,6-dichloro,unii-es86dyt9kh,2-amino-4,6-dichloro-phenol,ccris 7685,es86dyt9kh,6-amino-2,4-dichlorophenol,3,5-dichloro-2-hydroxyaniline,2,4-dichloro-6-amino phenol,acmc-209l1k PubChem CID: 10699 IUPAC Name: 2-amino-4,6-dichlorophenol SMILES: C1=C(C=C(C(=C1Cl)O)N)Cl
| PubChem CID | 10699 |
|---|---|
| CAS | 527-62-8 |
| Molecular Weight (g/mol) | 178.012 |
| MDL Number | MFCD00035766 |
| SMILES | C1=C(C=C(C(=C1Cl)O)N)Cl |
| Synonym | 2,4-dichloro-6-aminophenol,phenol, 2-amino-4,6-dichloro,unii-es86dyt9kh,2-amino-4,6-dichloro-phenol,ccris 7685,es86dyt9kh,6-amino-2,4-dichlorophenol,3,5-dichloro-2-hydroxyaniline,2,4-dichloro-6-amino phenol,acmc-209l1k |
| IUPAC Name | 2-amino-4,6-dichlorophenol |
| InChI Key | WASQBNCGNUTVNI-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2NO |
2-Aminophenol 98.0+%, TCI America™
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CAS: 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 |
| 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 |