Phenanthrolines
- (2)
- (3)
- (2)
- (51)
- (1)
- (6)
- (7)
- (2)
- (2)
- (5)
- (8)
- (4)
- (1)
- (22)
- (9)
- (4)
- (1)
- (2)
- (2)
- (6)
- (10)
- (10)
- (2)
- (2)
- (7)
- (62)
- (3)
- (5)
- (9)
- (4)
- (4)
- (19)
- (7)
- (4)
- (4)
- (5)
Résultats de la recherche filtrée
Neocuproine hydrochloride monohydrate, For Spectrophotometric Det. of Cu, ≥99.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00150062 Synonyme: 2,9-Dimethyl-1,10-phenanthroline hydrochloride
| Synonyme | 2,9-Dimethyl-1,10-phenanthroline hydrochloride |
|---|---|
| Numéro MDL | MFCD00150062 |
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 |
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 |
|---|
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 |
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 |
1,10-Phenanthroline monohydrate, 99+%
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 |
4,7-Dimethoxy-1,10-phenanthroline, 97%
CAS: 92149-07-0 Formule moléculaire: C14H12N2O2 Poids moléculaire (g/mol): 240.26 Numéro MDL: MFCD00233883 Clé InChI: ZPGVCQYKXIQWTP-UHFFFAOYSA-N Synonyme: 4,7-dimethoxy-1,10-phenanthroline,acmc-20a0a1,4,7-dimethoxy-1,10-phenthroline,4?7-dimethoxy-1?10-phenanthroline,1,10-phenanthroline, 4,7-dimethoxy,4,7-bis methoxy-1,10-phenanthroline,4,7-bis methyloxy-1,10-phenanthroline CID PubChem: 10462298 Nom IUPAC: 4,7-dimethoxy-1,10-phenanthroline SMILES: COC1=C2C=CC3=C(C=CN=C3C2=NC=C1)OC
| Poids moléculaire (g/mol) | 240.26 |
|---|---|
| Synonyme | 4,7-dimethoxy-1,10-phenanthroline,acmc-20a0a1,4,7-dimethoxy-1,10-phenthroline,4?7-dimethoxy-1?10-phenanthroline,1,10-phenanthroline, 4,7-dimethoxy,4,7-bis methoxy-1,10-phenanthroline,4,7-bis methyloxy-1,10-phenanthroline |
| Numéro MDL | MFCD00233883 |
| CAS | 92149-07-0 |
| CID PubChem | 10462298 |
| Nom IUPAC | 4,7-dimethoxy-1,10-phenanthroline |
| Clé InChI | ZPGVCQYKXIQWTP-UHFFFAOYSA-N |
| SMILES | COC1=C2C=CC3=C(C=CN=C3C2=NC=C1)OC |
| Formule moléculaire | C14H12N2O2 |
Neocuproine Hydrochloride, ≥98% (Dry Basis)
CAS: 7296-20-0 Formule moléculaire: C14H13ClN2 Poids moléculaire (g/mol): 244.722 Numéro MDL: MFCD00150062 Clé InChI: QUGBNSJLQDNNPK-UHFFFAOYSA-N Synonyme: neocuproine hydrochloride,1,10-phenanthroline, 2,9-dimethyl-, hydrochloride,1,10-phenanthroline, 2,9-dimethyl-, monohydrochloride,2,9-dimethyl-1,10-phenanthroline hydrochloride,2,9-dimethyl-1,10-phenanthroline hcl,1,10-phenanthroline, 2,9-dimethyl-, hydrochloride 1:?,1,10-phenanthroline, 2,9-dimethyl-, hydrochloride 1:1,2,9-dimethylpyridino 3,2-h quinoline, chloride,c14h12n2.clh,neocuproine hcl CID PubChem: 81718 Nom IUPAC: 2,9-dimethyl-1,10-phenanthroline;hydrochloride SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.Cl
| Poids moléculaire (g/mol) | 244.722 |
|---|---|
| Synonyme | neocuproine hydrochloride,1,10-phenanthroline, 2,9-dimethyl-, hydrochloride,1,10-phenanthroline, 2,9-dimethyl-, monohydrochloride,2,9-dimethyl-1,10-phenanthroline hydrochloride,2,9-dimethyl-1,10-phenanthroline hcl,1,10-phenanthroline, 2,9-dimethyl-, hydrochloride 1:?,1,10-phenanthroline, 2,9-dimethyl-, hydrochloride 1:1,2,9-dimethylpyridino 3,2-h quinoline, chloride,c14h12n2.clh,neocuproine hcl |
| Numéro MDL | MFCD00150062 |
| CAS | 7296-20-0 |
| CID PubChem | 81718 |
| Nom IUPAC | 2,9-dimethyl-1,10-phenanthroline;hydrochloride |
| Clé InChI | QUGBNSJLQDNNPK-UHFFFAOYSA-N |
| SMILES | CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.Cl |
| Formule moléculaire | C14H13ClN2 |
Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride
CAS: 36309-88-3 Formule moléculaire: C72H48Cl2N6Ru Poids moléculaire (g/mol): 1169.188 Numéro MDL: MFCD03095387 Clé InChI: SKZWFYFFTOHWQP-UHFFFAOYSA-L Synonyme: bathophenanthroline ruthenium chloride,ru ddp,tris-bathophenanthroline ruthenium ii chloride,dichlororuthenium-4,7-diphenyl-1,10-phenanthroline 1/3,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride,tris 4,7-diphenyl-1,10-phenanthroline ; dichlororuthenium,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex, for fluorescence CID PubChem: 15787787 Nom IUPAC: dichlororuthenium;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.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.Cl[Ru]Cl
| Poids moléculaire (g/mol) | 1169.188 |
|---|---|
| Synonyme | bathophenanthroline ruthenium chloride,ru ddp,tris-bathophenanthroline ruthenium ii chloride,dichlororuthenium-4,7-diphenyl-1,10-phenanthroline 1/3,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride,tris 4,7-diphenyl-1,10-phenanthroline ; dichlororuthenium,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex, for fluorescence |
| Numéro MDL | MFCD03095387 |
| CAS | 36309-88-3 |
| CID PubChem | 15787787 |
| Nom IUPAC | dichlororuthenium;4,7-diphenyl-1,10-phenanthroline |
| Clé InChI | SKZWFYFFTOHWQP-UHFFFAOYSA-L |
| SMILES | C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.Cl[Ru]Cl |
| Formule moléculaire | C72H48Cl2N6Ru |
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 |
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 |
2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline, 98%
CAS: 4733-39-5 Formule moléculaire: C26H20N2 Poids moléculaire (g/mol): 360.46 Numéro MDL: MFCD00004972 Clé InChI: STTGYIUESPWXOW-UHFFFAOYSA-N Synonyme: bathocuproine,bathocuproin,1,10-phenanthroline, 2,9-dimethyl-4,7-diphenyl,unii-9thp2v94fx,9thp2v94fx,2,9-dimethyl-4,7-diphenylpyridino 3,2-h quinoline,pubchem19657,bathocuproin 1g,bidd:gt0563 CID PubChem: 65149 Nom IUPAC: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline SMILES: CC1=CC(C2=CC=CC=C2)=C2C=CC3=C(C=C(C)N=C3C2=N1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 360.46 |
|---|---|
| Synonyme | bathocuproine,bathocuproin,1,10-phenanthroline, 2,9-dimethyl-4,7-diphenyl,unii-9thp2v94fx,9thp2v94fx,2,9-dimethyl-4,7-diphenylpyridino 3,2-h quinoline,pubchem19657,bathocuproin 1g,bidd:gt0563 |
| Numéro MDL | MFCD00004972 |
| CAS | 4733-39-5 |
| CID PubChem | 65149 |
| Nom IUPAC | 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline |
| Clé InChI | STTGYIUESPWXOW-UHFFFAOYSA-N |
| SMILES | CC1=CC(C2=CC=CC=C2)=C2C=CC3=C(C=C(C)N=C3C2=N1)C1=CC=CC=C1 |
| Formule moléculaire | C26H20N2 |
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 |
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, 99+%
CAS: 66-71-7 Formule moléculaire: C12H8N2 Poids moléculaire (g/mol): 180.21 Numéro MDL: MFCD00011678 Clé InChI: DGEZNRSVGBDHLK-UHFFFAOYSA-N Synonyme: o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,anhydrous,.beta.-phenanthroline CID PubChem: 1318 ChEBI: CHEBI:44975 Nom IUPAC: 1,10-phenanthroline SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1
| Poids moléculaire (g/mol) | 180.21 |
|---|---|
| Synonyme | o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,anhydrous,.beta.-phenanthroline |
| Numéro MDL | MFCD00011678 |
| CAS | 66-71-7 |
| CID PubChem | 1318 |
| ChEBI | CHEBI:44975 |
| Nom IUPAC | 1,10-phenanthroline |
| Clé InChI | DGEZNRSVGBDHLK-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1 |
| Formule moléculaire | C12H8N2 |