O-iodophenols

2-Iodophénol, 98 %, Thermo Scientific Chemicals

2-Iodophénol, 98 %, Thermo Scientific Chemicals

CAS: 533-58-4 Formule moléculaire: C6H5IO Poids moléculaire (g/mol): 220.01 Numéro MDL: MFCD00013963 Clé InChI: KQDJTBPASNJQFQ-UHFFFAOYSA-N Synonyme: 2-iodanylphenol, o-jodphenol, 2-jodfenol czech, o-jodfenol czech, phenol, iodo, 2-jodfenol, o-jodfenol, phenol, o-iodo, phenol, 2-iodo, o-iodophenol CID PubChem: 10784 ChEBI: CHEBI:16706 Nom IUPAC: 2-iodophénol SMILES: OC1=CC=CC=C1I

2-iodophénol, 98 %, Thermo Scientific Chemicals

2-iodophénol, 98 %, Thermo Scientific Chemicals

CAS: 533-58-4 Formule moléculaire: C6H5IO Poids moléculaire (g/mol): 220.01 Numéro MDL: MFCD00013963 Clé InChI: KQDJTBPASNJQFQ-UHFFFAOYSA-N Synonyme: 2-iodanylphenol, o-jodphenol, 2-jodfenol czech, o-jodfenol czech, phenol, iodo, 2-jodfenol, o-jodfenol, phenol, o-iodo, phenol, 2-iodo, o-iodophenol CID PubChem: 10784 ChEBI: CHEBI:16706 Nom IUPAC: 2-iodophenol SMILES: OC1=CC=CC=C1I

4-hydroxy-3-iodo-5-méthoxybenzaldéhyde, Thermo Scientific™

4-hydroxy-3-iodo-5-méthoxybenzaldéhyde, Thermo Scientific™

CAS: 5438-36-8 Formule moléculaire: C8H7IO3 Poids moléculaire (g/mol): 278.045 Clé InChI: FBBCSYADXYILEH-UHFFFAOYSA-N Synonyme: acmc-1ao68, 5-iodo vaniline, 5-iodovanilin, 5-iodovanilline, 3-methoxy-4-hydroxy-5-iodobenzaldehyde, 5-iodo vanillin, benzaldehyde, 4-hydroxy-3-iodo-5-methoxy, 5 iodovanillin, 5-iodovanillin CID PubChem: 79499 Nom IUPAC: 4-hydroxy-3-iodo-5-méthoxybenzaldéhyde SMILES: COC1=C(C(=CC(=C1)C=O)I)O

5-iodovanilline, 97 %, Thermo Scientific Chemicals

5-iodovanilline, 97 %, Thermo Scientific Chemicals

CAS: 5438-36-8 Formule moléculaire: C8H7IO3 Poids moléculaire (g/mol): 278.04 Numéro MDL: MFCD00006941 Clé InChI: FBBCSYADXYILEH-UHFFFAOYSA-N Synonyme: acmc-1ao68, 5-iodo vaniline, 5-iodovanilin, 5-iodovanilline, 3-methoxy-4-hydroxy-5-iodobenzaldehyde, 5-iodo vanillin, benzaldehyde, 4-hydroxy-3-iodo-5-methoxy, 5 iodovanillin, 5-iodovanillin CID PubChem: 79499 Nom IUPAC: 4-hydroxy-3-iodo-5-méthoxybenzaldéhyde SMILES: COC1=C(C(=CC(=C1)C=O)I)O

5-Iodovanilline, 98 %, Thermo Scientific Chemicals

5-Iodovanilline, 98 %, Thermo Scientific Chemicals

CAS: 5438-36-8 Formule moléculaire: C8H7IO3 Poids moléculaire (g/mol): 278.045 Numéro MDL: MFCD00006941 Clé InChI: FBBCSYADXYILEH-UHFFFAOYSA-N Synonyme: acmc-1ao68, 5-iodo vaniline, 5-iodovanilin, 5-iodovanilline, 3-methoxy-4-hydroxy-5-iodobenzaldehyde, 5-iodo vanillin, benzaldehyde, 4-hydroxy-3-iodo-5-methoxy, 5 iodovanillin, 5-iodovanillin CID PubChem: 79499 Nom IUPAC: 4-hydroxy-3-iodo-5-méthoxybenzaldéhyde SMILES: COC1=C(C(=CC(=C1)C=O)I)O

Acide 4-hydroxy-3,5-diiodobenzoïque, 97 %, Thermo Scientific Chemicals

Acide 4-hydroxy-3,5-diiodobenzoïque, 97 %, Thermo Scientific Chemicals

CAS: 618-76-8 Formule moléculaire: C7H4I2O3 Poids moléculaire (g/mol): 389.92 Numéro MDL: MFCD00016532 Clé InChI: XREKTVACBXQCSB-UHFFFAOYSA-N Synonyme: acmc-1b674, benzoic acid, 3,5-diiodo-4-hydroxy, chembl83650, 8c0qv5jk0d, 4-hydroxy-3,5-diiodo-benzoic acid, unii-8c0qv5jk0d, benzoic acid, 4-hydroxy-3,5-diiodo, ioxynic acid, ioxynil acid, 3,5-diiodo-4-hydroxybenzoic acid CID PubChem: 12065 Nom IUPAC: acide 4-hydroxy-3,5-diiodobenzoïque SMILES: OC(=O)C1=CC(I)=C(O)C(I)=C1

Érythrosine B, soluble dans l’alcool, Thermo Scientific Chemicals

Érythrosine B, soluble dans l’alcool, Thermo Scientific Chemicals

CAS: 15905-32-5 Formule moléculaire: C20H8I4O5 Poids moléculaire (g/mol): 835.90 Numéro MDL: MFCD00005044 Clé InChI: OALHHIHQOFIMEF-UHFFFAOYSA-N Synonyme: C.I. 45430:2; Solvent Red 140 CID PubChem: 3259 SMILES: OC1=C(I)C2=C(C=C1I)C1(OC(=O)C3=C1C=CC=C3)C1=CC(I)=C(O)C(I)=C1O2

4-hydroxy-3,5-diiodobenzonitrile, 97 %, Thermo Scientific Chemicals

4-hydroxy-3,5-diiodobenzonitrile, 97 %, Thermo Scientific Chemicals

CAS: 1689-83-4 Formule moléculaire: C7H3I2NO Poids moléculaire (g/mol): 370.92 Numéro MDL: MFCD00016422 Clé InChI: NRXQIUSYPAHGNM-UHFFFAOYSA-N Synonyme: iotox, loxynil, joxynil, certrol, trevespan, cipotril, 3,5-diiodo-4-hydroxybenzonitrile, bentrol, actril, ioxynil CID PubChem: 15530 ChEBI: CHEBI:81821 Nom IUPAC: 4-hydroxy-3,5-diiodobenzonitrile SMILES: OC1=C(I)C=C(C=C1I)C#N

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