Phenanthrolines
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Résultats de la recherche filtrée
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 Monohydrate, ACS Reagent, Reagents
CAS: 5144-89-8 Formule moléculaire: C12H10N2O Poids moléculaire (g/mol): 198.23 Clé InChI: PPQJCISYYXZCAE-UHFFFAOYSA-N Synonyme: o-Phenanthroline Monohydrate Nom IUPAC: 1,10-phenanthroline hydrate SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
| Poids moléculaire (g/mol) | 198.23 |
|---|---|
| Synonyme | o-Phenanthroline Monohydrate |
| CAS | 5144-89-8 |
| Nom IUPAC | 1,10-phenanthroline hydrate |
| Clé InChI | PPQJCISYYXZCAE-UHFFFAOYSA-N |
| SMILES | O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1 |
| Formule moléculaire | C12H10N2O |
1,10-Phenanthroline, 0.2% w/v, Reagents
CAS: 7732-18-5 Formule moléculaire: H2O Poids moléculaire (g/mol): 18.02 Clé InChI: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonyme: o-Phenanthroline Nom IUPAC: water SMILES: O
| Poids moléculaire (g/mol) | 18.02 |
|---|---|
| Synonyme | o-Phenanthroline |
| CAS | 7732-18-5 |
| Nom IUPAC | water |
| Clé InChI | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| SMILES | O |
| Formule moléculaire | H2O |
1,10-Phenanthroline, 0.3% w/v Acidified, Reagents
CAS: 7732-18-5 Formule moléculaire: H2O Poids moléculaire (g/mol): 18.02 Clé InChI: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonyme: o-Phenanthroline Nom IUPAC: water SMILES: O
| Poids moléculaire (g/mol) | 18.02 |
|---|---|
| Synonyme | o-Phenanthroline |
| CAS | 7732-18-5 |
| Nom IUPAC | water |
| Clé InChI | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| SMILES | O |
| Formule moléculaire | H2O |
1,10-Phenanthroline Monohydrate, 0.1% w/v, Reagents
CAS: 7732-18-5 Formule moléculaire: H2O Poids moléculaire (g/mol): 18.02 Clé InChI: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonyme: o-Phenanthroline Nom IUPAC: water SMILES: O
| Poids moléculaire (g/mol) | 18.02 |
|---|---|
| Synonyme | o-Phenanthroline |
| CAS | 7732-18-5 |
| Nom IUPAC | water |
| Clé InChI | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| SMILES | O |
| Formule moléculaire | H2O |
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 |
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 |
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 |