Phenanthrolines
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Résultats de la recherche filtrée
Tris(1,10-phenanthroline)iron(II) sulfate, 0.025M aqueous solution
CAS: 14634-91-4 Formule moléculaire: C36H24FeN6O4S Poids moléculaire (g/mol): 692.53 Numéro MDL: MFCD00036428 Clé InChI: CIWXFRVOSDNDJZ-UHFFFAOYSA-L Synonyme: ferroin,ferroin indicator solution,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, sulfate 1:1,ferroin sulfate,ferroin solution,1,10-phenanthroline ferrous sulfate,tris 1,10-phenanthroline-n1,n10 iron sulphate,ferrous 1,10-phenanthroline sulfate,ferroin indicator solution, 25 mmol/l,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, sulfate 1:1 CID PubChem: 84567 Nom IUPAC: iron(2+);1,10-phenanthroline;sulfate SMILES: [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
| Poids moléculaire (g/mol) | 692.53 |
|---|---|
| Synonyme | ferroin,ferroin indicator solution,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, sulfate 1:1,ferroin sulfate,ferroin solution,1,10-phenanthroline ferrous sulfate,tris 1,10-phenanthroline-n1,n10 iron sulphate,ferrous 1,10-phenanthroline sulfate,ferroin indicator solution, 25 mmol/l,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, sulfate 1:1 |
| Numéro MDL | MFCD00036428 |
| CAS | 14634-91-4 |
| CID PubChem | 84567 |
| Nom IUPAC | iron(2+);1,10-phenanthroline;sulfate |
| Clé InChI | CIWXFRVOSDNDJZ-UHFFFAOYSA-L |
| SMILES | [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1 |
| Formule moléculaire | C36H24FeN6O4S |
1,10-Phenanthroline Hydrochloride Monohydrate,99.5 to 102% (calc. on dry substance), Honeywell™ Fluka™
CAS: 18851-33-7 Formule moléculaire: C12H11ClN2O Poids moléculaire (g/mol): 234.683 Numéro MDL: MFCD00150061 Clé InChI: NDLHUHRGAIHALB-UHFFFAOYSA-N Synonyme: 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 CID PubChem: 2723715 Nom IUPAC: 1,10-phenanthroline;hydrate;hydrochloride SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl
| Poids moléculaire (g/mol) | 234.683 |
|---|---|
| Synonyme | 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 |
| Numéro MDL | MFCD00150061 |
| CAS | 18851-33-7 |
| CID PubChem | 2723715 |
| Nom IUPAC | 1,10-phenanthroline;hydrate;hydrochloride |
| Clé InChI | NDLHUHRGAIHALB-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl |
| Formule moléculaire | C12H11ClN2O |
4-Methyl-1,10-phenanthroline
CAS: 31301-28-7 Formule moléculaire: C13H10N2 Poids moléculaire (g/mol): 194.237 Numéro MDL: MFCD00004978 Clé InChI: NAZZKEZTSOOCSZ-UHFFFAOYSA-N Synonyme: 1,10-phenanthroline, 4-methyl,4-methylpyridino 3,2-h quinoline,acmc-1aihj,4-methyl-1,10 phenanthroline,4-methyl-1,10-phenanthroline,4-methyl-1,10-phenanthroline1,10-phenanthroline, 4-methyl CID PubChem: 93149 Nom IUPAC: 4-methyl-1,10-phenanthroline SMILES: CC1=C2C=CC3=C(C2=NC=C1)N=CC=C3
| Poids moléculaire (g/mol) | 194.237 |
|---|---|
| Synonyme | 1,10-phenanthroline, 4-methyl,4-methylpyridino 3,2-h quinoline,acmc-1aihj,4-methyl-1,10 phenanthroline,4-methyl-1,10-phenanthroline,4-methyl-1,10-phenanthroline1,10-phenanthroline, 4-methyl |
| Numéro MDL | MFCD00004978 |
| CAS | 31301-28-7 |
| CID PubChem | 93149 |
| Nom IUPAC | 4-methyl-1,10-phenanthroline |
| Clé InChI | NAZZKEZTSOOCSZ-UHFFFAOYSA-N |
| SMILES | CC1=C2C=CC3=C(C2=NC=C1)N=CC=C3 |
| Formule moléculaire | C13H10N2 |
1,10-Phenanthroline monohydrate, 99+%, pure
CAS: 5144-89-8 Formule moléculaire: C12H10N2O Poids moléculaire (g/mol): 198.23 Numéro MDL: MFCD00149973 Clé InChI: PPQJCISYYXZCAE-UHFFFAOYSA-N CID PubChem: 21226 SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
| Poids moléculaire (g/mol) | 198.23 |
|---|---|
| Numéro MDL | MFCD00149973 |
| CAS | 5144-89-8 |
| CID PubChem | 21226 |
| Clé InChI | PPQJCISYYXZCAE-UHFFFAOYSA-N |
| SMILES | O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1 |
| Formule moléculaire | C12H10N2O |
5-Nitro-1,10-phenanthroline, 98%
CAS: 4199-88-6 Formule moléculaire: C12H7N3O2 Poids moléculaire (g/mol): 225.207 Numéro MDL: MFCD00004981 Clé InChI: PDDBTWXLNJNICS-UHFFFAOYSA-N CID PubChem: 72790 Nom IUPAC: 5-nitro-1,10-phenanthroline SMILES: C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 225.207 |
|---|---|
| Numéro MDL | MFCD00004981 |
| CAS | 4199-88-6 |
| CID PubChem | 72790 |
| Nom IUPAC | 5-nitro-1,10-phenanthroline |
| Clé InChI | PDDBTWXLNJNICS-UHFFFAOYSA-N |
| SMILES | C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-] |
| Formule moléculaire | C12H7N3O2 |
Bathophenanthroline, For Spectrophotometric Det. of Fe in Serum, ≥99.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00004976 Synonyme: 4,7-Diphenyl-1,10-phenanthroline; BPhen
| Synonyme | 4,7-Diphenyl-1,10-phenanthroline; BPhen |
|---|---|
| Numéro MDL | MFCD00004976 |
Bathophenanthrolinedisulfonic acid disodium salt trihydrate, ≥98.0% (HPLC), MilliporeSigma™ Supelco™
Synonyme: 4,7-Diphenyl-1,10-phenanthroline-disulfonic acid disodium salt trihydrate; Disodium bathophenanthrolinedisulfonate trihydrate
| Synonyme | 4,7-Diphenyl-1,10-phenanthroline-disulfonic acid disodium salt trihydrate; Disodium bathophenanthrolinedisulfonate trihydrate |
|---|
2,9-Dimethyl-1,10-phenanthroline, 98%
CAS: 484-11-7 Formule moléculaire: C14H12N2 Poids moléculaire (g/mol): 208.264 Numéro MDL: MFCD00004973 Clé InChI: IYRGXJIJGHOCFS-UHFFFAOYSA-N Synonyme: neocuproine,neocuproin,1,10-phenanthroline, 2,9-dimethyl,2,9-dimethylphenanthroline,2,9-dimethyl-o-phenanthroline,neo-cuproin,neocuproine hemihydrate,dmphen,unii-8e7d2sh3bv,8e7d2sh3bv CID PubChem: 65237 Nom IUPAC: 2,9-dimethyl-1,10-phenanthroline SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C
| Poids moléculaire (g/mol) | 208.264 |
|---|---|
| Synonyme | neocuproine,neocuproin,1,10-phenanthroline, 2,9-dimethyl,2,9-dimethylphenanthroline,2,9-dimethyl-o-phenanthroline,neo-cuproin,neocuproine hemihydrate,dmphen,unii-8e7d2sh3bv,8e7d2sh3bv |
| Numéro MDL | MFCD00004973 |
| CAS | 484-11-7 |
| CID PubChem | 65237 |
| Nom IUPAC | 2,9-dimethyl-1,10-phenanthroline |
| Clé InChI | IYRGXJIJGHOCFS-UHFFFAOYSA-N |
| SMILES | CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C |
| Formule moléculaire | C14H12N2 |
4,7-Diphenyl-1,10-phenanthroline, 99%
CAS: 1662-01-7 Formule moléculaire: C24H16N2 Poids moléculaire (g/mol): 332.39 Numéro MDL: MFCD00004976 Clé InChI: DHDHJYNTEFLIHY-UHFFFAOYSA-N Synonyme: bathophenanthroline,1,10-phenanthroline, 4,7-diphenyl,bphen,1,10-bathophenanthroline,bathophenanthrolin,bathophenanthrolin german,unii-4a2b091f0g,4,7-diphenyl-1,10-diazaphenanthrene,gnf-pf-4554,4,7-diphenylpyridino 3,2-h quinoline CID PubChem: 72812 ChEBI: CHEBI:77995 Nom IUPAC: 4,7-diphenyl-1,10-phenanthroline SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5
| Poids moléculaire (g/mol) | 332.39 |
|---|---|
| Synonyme | bathophenanthroline,1,10-phenanthroline, 4,7-diphenyl,bphen,1,10-bathophenanthroline,bathophenanthrolin,bathophenanthrolin german,unii-4a2b091f0g,4,7-diphenyl-1,10-diazaphenanthrene,gnf-pf-4554,4,7-diphenylpyridino 3,2-h quinoline |
| Numéro MDL | MFCD00004976 |
| CAS | 1662-01-7 |
| CID PubChem | 72812 |
| ChEBI | CHEBI:77995 |
| Nom IUPAC | 4,7-diphenyl-1,10-phenanthroline |
| Clé InChI | DHDHJYNTEFLIHY-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5 |
| Formule moléculaire | C24H16N2 |
3,4,7,8-Tetramethyl-1,10-phenanthroline, 98+%
CAS: 1660-93-1 Formule moléculaire: C16H16N2 Poids moléculaire (g/mol): 236.318 Numéro MDL: MFCD00004974 Clé InChI: NPAXPTHCUCUHPT-UHFFFAOYSA-N Synonyme: 1,10-phenanthroline, 3,4,7,8-tetramethyl,3,4,7,8-tetramethylphenanthroline,3,4,7,8-tetramethyl-1, 10-phenanthroline,chembl99384,3,4,7,8-tetramethyl-1,10 phenanthroline,3,4,7,8-tetramethylpyridino 3,2-h quinoline,acmc-209dtn,3,4,7,8-me4phenan,bidd:gt0406,3,4,7,8-tetramethylphenantroline CID PubChem: 74265 Nom IUPAC: 3,4,7,8-tetramethyl-1,10-phenanthroline SMILES: CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C
| Poids moléculaire (g/mol) | 236.318 |
|---|---|
| Synonyme | 1,10-phenanthroline, 3,4,7,8-tetramethyl,3,4,7,8-tetramethylphenanthroline,3,4,7,8-tetramethyl-1, 10-phenanthroline,chembl99384,3,4,7,8-tetramethyl-1,10 phenanthroline,3,4,7,8-tetramethylpyridino 3,2-h quinoline,acmc-209dtn,3,4,7,8-me4phenan,bidd:gt0406,3,4,7,8-tetramethylphenantroline |
| Numéro MDL | MFCD00004974 |
| CAS | 1660-93-1 |
| CID PubChem | 74265 |
| Nom IUPAC | 3,4,7,8-tetramethyl-1,10-phenanthroline |
| Clé InChI | NPAXPTHCUCUHPT-UHFFFAOYSA-N |
| SMILES | CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C |
| Formule moléculaire | C16H16N2 |
1,10-Phenanthroline Monohydrochloride Monohydrate, 97%
CAS: 18851-33-7 Formule moléculaire: HCl·H2O Poids moléculaire (g/mol): 234.69 Numéro MDL: MFCD00150061 Clé InChI: NDLHUHRGAIHALB-UHFFFAOYSA-N Synonyme: 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 CID PubChem: 2723715 Nom IUPAC: 1,10-phenanthroline;hydrate;hydrochloride SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl
| Poids moléculaire (g/mol) | 234.69 |
|---|---|
| Synonyme | 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 |
| Numéro MDL | MFCD00150061 |
| CAS | 18851-33-7 |
| CID PubChem | 2723715 |
| Nom IUPAC | 1,10-phenanthroline;hydrate;hydrochloride |
| Clé InChI | NDLHUHRGAIHALB-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl |
| Formule moléculaire | HCl·H2O |
5-Nitro-1,10-phenanthroline, 98%
CAS: 4199-88-6 Formule moléculaire: C12H7N3O2 Poids moléculaire (g/mol): 225.21 Numéro MDL: MFCD00004981 Clé InChI: PDDBTWXLNJNICS-UHFFFAOYSA-N Synonyme: 1,10-phenanthroline, 5-nitro,5-nitro-1, 10-diazaphenanthrene,nitroferroin,5-nitropyridino 3,2-h quinoline,acmc-209jmn,phhn01,5nitro-1, 10-phenanthroline,5-nitro-1,10-diazaphenanthrene,pddbtwxlnjnics-uhfffaoysa,5-nitro-1,10-phenanthroline, crystalline CID PubChem: 72790 Nom IUPAC: 5-nitro-1,10-phenanthroline SMILES: C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 225.21 |
|---|---|
| Synonyme | 1,10-phenanthroline, 5-nitro,5-nitro-1, 10-diazaphenanthrene,nitroferroin,5-nitropyridino 3,2-h quinoline,acmc-209jmn,phhn01,5nitro-1, 10-phenanthroline,5-nitro-1,10-diazaphenanthrene,pddbtwxlnjnics-uhfffaoysa,5-nitro-1,10-phenanthroline, crystalline |
| Numéro MDL | MFCD00004981 |
| CAS | 4199-88-6 |
| CID PubChem | 72790 |
| Nom IUPAC | 5-nitro-1,10-phenanthroline |
| Clé InChI | PDDBTWXLNJNICS-UHFFFAOYSA-N |
| SMILES | C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-] |
| Formule moléculaire | C12H7N3O2 |
1,10-Phenanthroline-5,6-dione, 98%
CAS: 27318-90-7 Formule moléculaire: C12H6N2O2 Poids moléculaire (g/mol): 210.19 Numéro MDL: MFCD00014473 Clé InChI: KCALAFIVPCAXJI-UHFFFAOYSA-N Synonyme: 1,10 phenanthroline-5,6-dione,1 10-phenanthroline-5 6-dione 97,pyridino 3,2-h quinoline-5,6-dione,phen-5,6-dione,pubchem16755,acmc-209gwd,d0jh7c,phox31,ksc204s8l,1,2-dione-based compound, 17 CID PubChem: 72810 Nom IUPAC: 1,10-phenanthroline-5,6-dione SMILES: O=C1C(=O)C2=CC=CN=C2C2=NC=CC=C12
| Poids moléculaire (g/mol) | 210.19 |
|---|---|
| Synonyme | 1,10 phenanthroline-5,6-dione,1 10-phenanthroline-5 6-dione 97,pyridino 3,2-h quinoline-5,6-dione,phen-5,6-dione,pubchem16755,acmc-209gwd,d0jh7c,phox31,ksc204s8l,1,2-dione-based compound, 17 |
| Numéro MDL | MFCD00014473 |
| CAS | 27318-90-7 |
| CID PubChem | 72810 |
| Nom IUPAC | 1,10-phenanthroline-5,6-dione |
| Clé InChI | KCALAFIVPCAXJI-UHFFFAOYSA-N |
| SMILES | O=C1C(=O)C2=CC=CN=C2C2=NC=CC=C12 |
| Formule moléculaire | C12H6N2O2 |
4,7-Dihydroxy-1,10-phenanthroline
CAS: 3922-40-5 Formule moléculaire: C12H8N2O2 Poids moléculaire (g/mol): 212.208 Numéro MDL: MFCD00004975 Clé InChI: SLIBCJURSADKPV-UHFFFAOYSA-N Synonyme: 1,10-phenanthroline-4,7-diol,4,7-dihydroxy-1,10-phenanthroline,1,10-phenanthroline-4,7 1h,10h-dione,1,4,7,10-tetrahydro-1,10-phenanthroline-4,7-dione,pyridino 3,2-h quinoline-4,7-diol,acmc-1coeh,bidd:gt0532,1,1-phenanthroline-4,7-diol,1,10 phenanthroline-4,7-diol,4,7-dioxylato-1,10-phenanthroline CID PubChem: 77524 Nom IUPAC: 1,10-dihydro-1,10-phenanthroline-4,7-dione SMILES: C1=CC2=C(C3=C1C(=O)C=CN3)NC=CC2=O
| Poids moléculaire (g/mol) | 212.208 |
|---|---|
| Synonyme | 1,10-phenanthroline-4,7-diol,4,7-dihydroxy-1,10-phenanthroline,1,10-phenanthroline-4,7 1h,10h-dione,1,4,7,10-tetrahydro-1,10-phenanthroline-4,7-dione,pyridino 3,2-h quinoline-4,7-diol,acmc-1coeh,bidd:gt0532,1,1-phenanthroline-4,7-diol,1,10 phenanthroline-4,7-diol,4,7-dioxylato-1,10-phenanthroline |
| Numéro MDL | MFCD00004975 |
| CAS | 3922-40-5 |
| CID PubChem | 77524 |
| Nom IUPAC | 1,10-dihydro-1,10-phenanthroline-4,7-dione |
| Clé InChI | SLIBCJURSADKPV-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C3=C1C(=O)C=CN3)NC=CC2=O |
| Formule moléculaire | C12H8N2O2 |
4,7-Dimethyl-1,10-phenanthroline, 98%
CAS: 3248-05-3 Formule moléculaire: C14H12N2 Poids moléculaire (g/mol): 208.26 Numéro MDL: MFCD00004979 Clé InChI: JIVLDFFWTQYGSR-UHFFFAOYSA-N Synonyme: 4,7-dimethyl-o-phenanthroline,1,10-phenanthroline, 4,7-dimethyl,4,7-dimethyl-1,10 phenanthroline,4,7-dimethylpyridino 3,2-h quinoline,acmc-1cjn6,bis 5-chlorophenyl acetic acid,4,7-dimethyl-1,9-phenanthroline,1,10-phenanthroline, 4,7-dimethyl-, hydrate CID PubChem: 72792 Nom IUPAC: 4,7-dimethyl-1,10-phenanthroline SMILES: CC1=C2C=CC3=C(C=CN=C3C2=NC=C1)C
| Poids moléculaire (g/mol) | 208.26 |
|---|---|
| Synonyme | 4,7-dimethyl-o-phenanthroline,1,10-phenanthroline, 4,7-dimethyl,4,7-dimethyl-1,10 phenanthroline,4,7-dimethylpyridino 3,2-h quinoline,acmc-1cjn6,bis 5-chlorophenyl acetic acid,4,7-dimethyl-1,9-phenanthroline,1,10-phenanthroline, 4,7-dimethyl-, hydrate |
| Numéro MDL | MFCD00004979 |
| CAS | 3248-05-3 |
| CID PubChem | 72792 |
| Nom IUPAC | 4,7-dimethyl-1,10-phenanthroline |
| Clé InChI | JIVLDFFWTQYGSR-UHFFFAOYSA-N |
| SMILES | CC1=C2C=CC3=C(C=CN=C3C2=NC=C1)C |
| Formule moléculaire | C14H12N2 |