Aminophenols
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Filtered Search Results
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 |
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 |
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 |
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 |
Sigma Aldrich 3,3-Dimethyl-1-butenylboronic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| CAS | 86595-37-1 |
|---|
Cayman Chemical Propylpyrazole Triol | 263717-53-9 | MFCD03453628 | 5mg
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Propylpyrazole Triol | Purity: ≥98% | MW: 386.4 | 263717-53-9 | MFCD03453628 | 5mg
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Medchemexpress LLC HY-G0004 5mg Medchemexpress, Acetaminophen metabolite 3-hydroxy-acetaminophen CAS:37519-14-5 Purity:>98%
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Medchemexpress, HY-G0004 5mg Acetaminophen metabolite 3-hydroxy-acetaminophen CAS:37519-14-5 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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MEDCHEMEXPRESS LLC RINATABART 95 FOLR1 TARGETIN
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NC3521622 RINATABART 95 FOLR1 TARGETIN
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