P-iodophenols

4-Iodophenol, 99%, ACROS Organics™

CAS: 540-38-5 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.01 InChI Key: VSMDINRNYYEDRN-UHFFFAOYSA-N Synonym: 4-hydroxyiodobenzene PubChem CID: 10894 ChEBI: CHEBI:43521 IUPAC Name: 4-iodophenol SMILES: C1=CC(=CC=C1O)I

3-Hydroxy-2,4,6-triiodobenzoic acid, 97%, Acros Organics™

CAS: 53279-72-4 Molecular Formula: C7H3I3O3 Molecular Weight (g/mol): 515.811 InChI Key: GIAVHGFPMPSIFI-UHFFFAOYSA-N Synonym: 2,4,6-triiodo-3-hydroxybenzoic acid PubChem CID: 96627 IUPAC Name: 3-hydroxy-2,4,6-triiodobenzoic acid SMILES: C1=C(C(=C(C(=C1I)O)I)C(=O)O)I

Alfa Aesar™ 2,4,6-Triiodophenol, 98%

CAS: 609-23-4 Molecular Formula: C6H3I3O Molecular Weight (g/mol): 471.802 MDL Number: MFCD00002179 InChI Key: VAPDZNUFNKUROY-UHFFFAOYSA-N Synonym: 2,4,6-triiodo-phenol PubChem CID: 11862 IUPAC Name: 2,4,6-triiodophenol SMILES: C1=C(C=C(C(=C1I)O)I)I

Alfa Aesar™ 4-Iodophenol, 98+%

CAS: 540-38-5 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.009 MDL Number: MFCD00002327 InChI Key: VSMDINRNYYEDRN-UHFFFAOYSA-N Synonym: 4-hydroxyiodobenzene PubChem CID: 10894 ChEBI: CHEBI:43521 IUPAC Name: 4-iodophenol SMILES: C1=CC(=CC=C1O)I

4-Iodophenol 98.0+%, TCI America™

CAS: 540-38-5 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.009 MDL Number: MFCD00002327 InChI Key: VSMDINRNYYEDRN-UHFFFAOYSA-N Synonym: 4-hydroxyiodobenzene PubChem CID: 10894 ChEBI: CHEBI:43521 IUPAC Name: 4-iodophenol SMILES: C1=CC(=CC=C1O)I

Alfa Aesar™ 2,6-Difluoro-4-iodophenol, 99%

CAS: 950858-06-7 Molecular Formula: C6H3F2IO Molecular Weight (g/mol): 255.99 MDL Number: MFCD09907951 InChI Key: LHUADYKKTXZZMQ-UHFFFAOYSA-N PubChem CID: 45790937 IUPAC Name: 2,6-difluoro-4-iodophenol SMILES: C1=C(C=C(C(=C1F)O)F)I

4-Iodo-3-nitrophenol, 97%, ACROS Organics™

CAS: 113305-56-9 Molecular Formula: C6H4INO3 Molecular Weight (g/mol): 265.01 MDL Number: MFCD01320680 InChI Key: QCKXOEOOXJUACP-UHFFFAOYSA-N Synonym: 4-iodanyl-3-nitro-phenol PubChem CID: 2733454 IUPAC Name: 4-iodo-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])I

Alfa Aesar™ 2-Hydroxy-5-iodo-3-methoxybenzaldehyde, 97%

CAS: 7359-14-0 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 MDL Number: MFCD00016594 InChI Key: KVQIQUILJIOMHJ-UHFFFAOYSA-N Synonym: 2-hydroxy-3-methoxy-5-iodobenzaldehyde PubChem CID: 7020611 IUPAC Name: 2-hydroxy-5-iodo-3-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)I)C=O)O

Alfa Aesar™ 4-Iodo-2,5-dimethylphenol, 98%

CAS: 114971-53-8 Molecular Formula: C8H9IO Molecular Weight (g/mol): 248.063 MDL Number: MFCD00219922 InChI Key: RFAXNKKOQUYDKE-UHFFFAOYSA-N Synonym: 2,5-dimethyl-4-iodophenol PubChem CID: 2736261 IUPAC Name: 4-iodo-2,5-dimethylphenol SMILES: CC1=CC(=C(C=C1I)C)O

Alfa Aesar™ 3-Hydroxy-2,4,6-triiodobenzoic acid, 97%

CAS: 53279-72-4 Molecular Formula: C7H3I3O3 Molecular Weight (g/mol): 515.811 MDL Number: MFCD00020305 InChI Key: GIAVHGFPMPSIFI-UHFFFAOYSA-N Synonym: 2,4,6-triiodo-3-hydroxybenzoic acid PubChem CID: 96627 IUPAC Name: 3-hydroxy-2,4,6-triiodobenzoic acid SMILES: C1=C(C(=C(C(=C1I)O)I)C(=O)O)I

5,7-Diiodo-8-hydroxyquinoline 98.0+%, TCI America™

CAS: 83-73-8 Molecular Formula: C9H5I2NO Molecular Weight (g/mol): 396.954 MDL Number: MFCD00006789 InChI Key: UXZFQZANDVDGMM-UHFFFAOYSA-N Synonym: 5,7-Diiodooxine PubChem CID: 3728 ChEBI: CHEBI:5950 IUPAC Name: 5,7-diiodoquinolin-8-ol SMILES: C1=CC2=C(C(=C(C=C2I)I)O)N=C1

2,4,6-Triiodophenol 98.0+%, TCI America™

CAS: 609-23-4 Molecular Formula: C6H3I3O Molecular Weight (g/mol): 471.802 MDL Number: MFCD00002179 InChI Key: VAPDZNUFNKUROY-UHFFFAOYSA-N Synonym: 2,4,6-triiodo-phenol PubChem CID: 11862 IUPAC Name: 2,4,6-triiodophenol SMILES: C1=C(C=C(C(=C1I)O)I)I

4-Iodophenol 98.0+%, TCI America™

CAS: 540-38-5 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.009 MDL Number: MFCD00002327 InChI Key: VSMDINRNYYEDRN-UHFFFAOYSA-N Synonym: 4-hydroxyiodobenzene PubChem CID: 10894 ChEBI: CHEBI:43521 IUPAC Name: 4-iodophenol SMILES: C1=CC(=CC=C1O)I

Iodoquinol, Powder, USP, 96-100.5%, Spectrum™

CAS: 83-73-8 Molecular Formula: C9H5I2NO Molecular Weight (g/mol): 396.95 InChI Key: UXZFQZANDVDGMM-UHFFFAOYSA-N IUPAC Name: 5,7-diiodoquinolin-8-ol SMILES: OC1=C2N=CC=CC2=C(I)C=C1I

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