Benzenediols
Benzenediols
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Filtered Search Results
Epinephrine, USP, 97-100.5%, Spectrum™ Chemical
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CAS: 51-43-4 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.21 InChI Key: UCTWMZQNUQWSLP-VIFPVBQESA-N IUPAC Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNC[C@H](O)C1=CC=C(O)C(O)=C1
CAS | 51-43-4 |
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Molecular Weight (g/mol) | 183.21 |
SMILES | CNC[C@H](O)C1=CC=C(O)C(O)=C1 |
IUPAC Name | 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol |
InChI Key | UCTWMZQNUQWSLP-VIFPVBQESA-N |
Molecular Formula | C9H13NO3 |
Racepinephrine Hydrochloride, USP, 97-102%, Spectrum™ Chemical
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CAS: 329-63-5 Molecular Formula: C9H14ClNO3 Molecular Weight (g/mol): 219.67 InChI Key: ATADHKWKHYVBTJ-UHFFFAOYNA-N IUPAC Name: hydrogen 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol chloride SMILES: [H+].[Cl-].CNCC(O)C1=CC=C(O)C(O)=C1
CAS | 329-63-5 |
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Molecular Weight (g/mol) | 219.67 |
SMILES | [H+].[Cl-].CNCC(O)C1=CC=C(O)C(O)=C1 |
IUPAC Name | hydrogen 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol chloride |
InChI Key | ATADHKWKHYVBTJ-UHFFFAOYNA-N |
Molecular Formula | C9H14ClNO3 |
Quinhydrone, Spectrum™ Chemical
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CAS: 106-34-3
CAS | 106-34-3 |
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Hydroquinone, Crystal, 98.5%, Spectrum™ Chemical
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CAS: 123-31-9
CAS | 123-31-9 |
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Resveratrol, Spectrum™ Chemical
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CAS: 501-36-0
CAS | 501-36-0 |
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2,5-Dihydroxybenzoic Acid, Spectrum™ Chemical
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CAS: 490-79-9
CAS | 490-79-9 |
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Hydroquinone, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 123-31-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N IUPAC Name: benzene-1,4-diol SMILES: OC1=CC=C(O)C=C1
CAS | 123-31-9 |
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Molecular Weight (g/mol) | 110.11 |
SMILES | OC1=CC=C(O)C=C1 |
IUPAC Name | benzene-1,4-diol |
InChI Key | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
Molecular Formula | C6H6O2 |
Resorcinol, Flake, Technical, Spectrum™ Chemical
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CAS: 108-46-3
CAS | 108-46-3 |
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Terbutaline Sulfate, USP, 98-101%, Spectrum™ Chemical
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CAS: 23031-32-5 Molecular Formula: C24H40N2O10S Molecular Weight (g/mol): 548.65 InChI Key: KFVSLSTULZVNPG-UHFFFAOYNA-N IUPAC Name: bis(5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol); sulfuric acid SMILES: OS(O)(=O)=O.CC(C)(C)NCC(O)C1=CC(O)=CC(O)=C1.CC(C)(C)NCC(O)C1=CC(O)=CC(O)=C1
CAS | 23031-32-5 |
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Molecular Weight (g/mol) | 548.65 |
SMILES | OS(O)(=O)=O.CC(C)(C)NCC(O)C1=CC(O)=CC(O)=C1.CC(C)(C)NCC(O)C1=CC(O)=CC(O)=C1 |
IUPAC Name | bis(5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol); sulfuric acid |
InChI Key | KFVSLSTULZVNPG-UHFFFAOYNA-N |
Molecular Formula | C24H40N2O10S |
Resorcinol, 98%, Spectrum™ Chemical
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