Phenanthrolines
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Résultats de la recherche filtrée
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 |
|---|
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 |
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 |
1,10-Phenanthroline monohydrate, For the Spectrophotometric Determination of Fe, Pd, V, ≥99.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00149973 Synonyme: o-Phenanthroline monohydrate
| Synonyme | o-Phenanthroline monohydrate |
|---|---|
| Numéro MDL | MFCD00149973 |
Neocuproine Hydrochloride Monohydrate, 99%
CAS: 303136-82-5 Formule moléculaire: C14H12N2 Poids moléculaire (g/mol): 208.26 Numéro MDL: MFCD00150062 Clé InChI: IYRGXJIJGHOCFS-UHFFFAOYSA-N Synonyme: 2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate,2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate,neocuproine hydrochloride monohydrate,neocuproine hydrate hydrochloride,c14h12n2.hcl.h2o,2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride,neocuproine hydrochloride hydrate,neocuproinehydrochloridemonohydrate,neocuproine hydrochloride hydrate 98,neocuproine hydrochloride trihydrate, 98 % CID PubChem: 2723838 Nom IUPAC: 2,9-dimethyl-1,10-phenanthroline;hydrate;hydrochloride SMILES: CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
| Poids moléculaire (g/mol) | 208.26 |
|---|---|
| Synonyme | 2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate,2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate,neocuproine hydrochloride monohydrate,neocuproine hydrate hydrochloride,c14h12n2.hcl.h2o,2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride,neocuproine hydrochloride hydrate,neocuproinehydrochloridemonohydrate,neocuproine hydrochloride hydrate 98,neocuproine hydrochloride trihydrate, 98 % |
| Numéro MDL | MFCD00150062 |
| CAS | 303136-82-5 |
| CID PubChem | 2723838 |
| Nom IUPAC | 2,9-dimethyl-1,10-phenanthroline;hydrate;hydrochloride |
| Clé InChI | IYRGXJIJGHOCFS-UHFFFAOYSA-N |
| SMILES | CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1 |
| Formule moléculaire | C14H12N2 |
1,10-Phenanthroline iron(II) perchlorate, Thermo Scientific Chemicals
CAS: 14586-54-0 Formule moléculaire: C36H24Cl2FeN6O8 Poids moléculaire (g/mol): 795.367 Numéro MDL: MFCD00050959 Clé InChI: QIZDTKUCQUZJHS-UHFFFAOYSA-L Synonyme: 1,10-phenanthroline ferrous perchlorate,iron 2+ ; 1,10-phenanthroline; diperchlorate,iron 2+ perchlorate 1,10-phenanthroline 1:2:3,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, diperchlorate,tris 1,10-phenanthroline-n1,n10 iron diperchlorate,3c12h8n2.2clo4.fe,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, diperchlorate,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, perchlorate 1:2,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, perchlorate 1:2 CID PubChem: 84537 Nom IUPAC: iron(2+);1,10-phenanthroline;diperchlorate SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Fe+2]
| Poids moléculaire (g/mol) | 795.367 |
|---|---|
| Synonyme | 1,10-phenanthroline ferrous perchlorate,iron 2+ ; 1,10-phenanthroline; diperchlorate,iron 2+ perchlorate 1,10-phenanthroline 1:2:3,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, diperchlorate,tris 1,10-phenanthroline-n1,n10 iron diperchlorate,3c12h8n2.2clo4.fe,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, diperchlorate,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, perchlorate 1:2,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, perchlorate 1:2 |
| Numéro MDL | MFCD00050959 |
| CAS | 14586-54-0 |
| CID PubChem | 84537 |
| Nom IUPAC | iron(2+);1,10-phenanthroline;diperchlorate |
| Clé InChI | QIZDTKUCQUZJHS-UHFFFAOYSA-L |
| SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Fe+2] |
| Formule moléculaire | C36H24Cl2FeN6O8 |
Bathocuproin sulfonate disodium salt hydrate, 97%
CAS: 52698-84-7 Formule moléculaire: C26H18N2Na2O6S2 Poids moléculaire (g/mol): 564.54 Numéro MDL: MFCD00149974 Clé InChI: RNGKZLRAVYPLJC-UHFFFAOYSA-L Synonyme: disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate CID PubChem: 15678335 SMILES: [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O
| Poids moléculaire (g/mol) | 564.54 |
|---|---|
| Synonyme | disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate |
| Numéro MDL | MFCD00149974 |
| CAS | 52698-84-7 |
| CID PubChem | 15678335 |
| Clé InChI | RNGKZLRAVYPLJC-UHFFFAOYSA-L |
| SMILES | [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O |
| Formule moléculaire | C26H18N2Na2O6S2 |
Bathocuproinedisulfonic acid, disodium salt hydrate, 97%
CAS: 1257642-74-2 Formule moléculaire: C26H18N2Na2O6S2 Poids moléculaire (g/mol): 564.54 Numéro MDL: MFCD00149974 Clé InChI: RNGKZLRAVYPLJC-UHFFFAOYSA-L Synonyme: disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate CID PubChem: 15678335 Nom IUPAC: disodium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate SMILES: [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O
| Poids moléculaire (g/mol) | 564.54 |
|---|---|
| Synonyme | disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate |
| Numéro MDL | MFCD00149974 |
| CAS | 1257642-74-2 |
| CID PubChem | 15678335 |
| Nom IUPAC | disodium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate |
| Clé InChI | RNGKZLRAVYPLJC-UHFFFAOYSA-L |
| SMILES | [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O |
| Formule moléculaire | C26H18N2Na2O6S2 |
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 |
1,7-Phenanthroline, 99%
CAS: 230-46-6 Formule moléculaire: C12H8N2 Poids moléculaire (g/mol): 180.21 Numéro MDL: MFCD00004971 Clé InChI: OZKOMUDCMCEDTM-UHFFFAOYSA-N Synonyme: pyridino 2,3-f quinoline,ccris 7840,1,7 phenanthroline,acmc-20ap0u,opera_id_785,1,7-phenanthroline CID PubChem: 67473 ChEBI: CHEBI:36418 Nom IUPAC: 1,7-phenanthroline SMILES: C1=CN=C2C(C=CC3=NC=CC=C23)=C1
| Poids moléculaire (g/mol) | 180.21 |
|---|---|
| Synonyme | pyridino 2,3-f quinoline,ccris 7840,1,7 phenanthroline,acmc-20ap0u,opera_id_785,1,7-phenanthroline |
| Numéro MDL | MFCD00004971 |
| CAS | 230-46-6 |
| CID PubChem | 67473 |
| ChEBI | CHEBI:36418 |
| Nom IUPAC | 1,7-phenanthroline |
| Clé InChI | OZKOMUDCMCEDTM-UHFFFAOYSA-N |
| SMILES | C1=CN=C2C(C=CC3=NC=CC=C23)=C1 |
| Formule moléculaire | C12H8N2 |
Bathophenanthrolinedisulfonic acid, disodium salt hydrate, 97%
CAS: 52746-49-3 Formule moléculaire: C24H14N2Na2O6S2 Poids moléculaire (g/mol): 536.48 Numéro MDL: MFCD00149310 Clé InChI: PCNDSIWXTYFWIA-UHFFFAOYSA-L Synonyme: 4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid, disodium salt hydrate CID PubChem: 54669730 Nom IUPAC: disodium;4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate;hydrate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=CC=NC2=C1C=CC1=C2N=CC=C1C1=CC=C(C=C1)S([O-])(=O)=O
| Poids moléculaire (g/mol) | 536.48 |
|---|---|
| Synonyme | 4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid, disodium salt hydrate |
| Numéro MDL | MFCD00149310 |
| CAS | 52746-49-3 |
| CID PubChem | 54669730 |
| Nom IUPAC | disodium;4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate;hydrate |
| Clé InChI | PCNDSIWXTYFWIA-UHFFFAOYSA-L |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=CC=NC2=C1C=CC1=C2N=CC=C1C1=CC=C(C=C1)S([O-])(=O)=O |
| Formule moléculaire | C24H14N2Na2O6S2 |
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 |
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 monohydrate, ACS reagent
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 |
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 |