Aminophenols
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Filtered Search Results
Cambridge Isotope Laboratories Ammonium acetate (D7 98%) 5 g
Ammonium acetate (D7 98%) 5 g
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eMolecules Medchem Express / Biotin-4-aminophenol / 5mg / 728132600 / HY-141898 / / 901770-40-9 / MFCD29037927 / 335.420 / C16H21N3O3S
Medchem Express / Biotin-4-aminophenol / 5mg / 728132600 / HY-141898 / / 901770-40-9 / MFCD29037927 / 335.420 / C16H21N3O3S
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Medchemexpress LLC Bis(2-cyanoethyl) diisopropylphosphoramidite | 102690-88-0 | 95.0% | 271.30 | 25 G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Bis(2-cyanoethyl) diisopropylphosphoramidite is a phosphorite monomer that can be used in the synthesis of oligonucleotides.
- It is a phosphorite monomer.
- It can be used in the synthesis of oligonucleotides.
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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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
Orcein (Synthetic), TCI America™
CAS: 1400-62-0 Molecular Formula: C28H24N2O7 Molecular Weight (g/mol): 500.507 MDL Number: MFCD00062310 InChI Key: VPEASJIRGSVXBF-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 5386447 |
|---|---|
| CAS | 1400-62-0 |
| Molecular Weight (g/mol) | 500.507 |
| MDL Number | MFCD00062310 |
| 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 |
| Synonym | 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 |
| IUPAC Name | 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dione |
| InChI Key | VPEASJIRGSVXBF-UHFFFAOYSA-N |
| Molecular Formula | C28H24N2O7 |
3-Hydroxydiphenylamine 98.0+%, TCI America™
CAS: 101-18-8 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00002262 InChI Key: NDACNGSDAFKTGE-UHFFFAOYSA-N Synonym: 3-hydroxydiphenylamine,3-phenylamino phenol,m-anilinophenol,phenol, 3-phenylamino,3-hydroxy-n-phenylaniline,m-hydroxydiphenylamine,3-phenylaminophenol,phenol, m-anilino,unii-e39q946go3,ccris 4658 PubChem CID: 7546 IUPAC Name: 3-anilinophenol SMILES: C1=CC=C(C=C1)NC2=CC(=CC=C2)O
| PubChem CID | 7546 |
|---|---|
| CAS | 101-18-8 |
| Molecular Weight (g/mol) | 185.226 |
| MDL Number | MFCD00002262 |
| SMILES | C1=CC=C(C=C1)NC2=CC(=CC=C2)O |
| Synonym | 3-hydroxydiphenylamine,3-phenylamino phenol,m-anilinophenol,phenol, 3-phenylamino,3-hydroxy-n-phenylaniline,m-hydroxydiphenylamine,3-phenylaminophenol,phenol, m-anilino,unii-e39q946go3,ccris 4658 |
| IUPAC Name | 3-anilinophenol |
| InChI Key | NDACNGSDAFKTGE-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO |
2-Aminophenol 98.0+%, TCI America™
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 |
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 |