Phenanthrolines
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- (4)
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- (1)
- (1)
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- (7)
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- (3)
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- (1)
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Résultats de la recherche filtrée
Bathocuproine (purified by sublimation) 99.0+%, TCI America™
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 |
1,10-Phenanthroline, 99%, may contain up to 1.5% water
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,.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,.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 |
Bathophenanthroline (purified by sublimation) 99.0+%, TCI America™
CAS: 1662-01-7 Formule moléculaire: C24H16N2 Poids moléculaire (g/mol): 332.406 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) | 332.406 |
|---|---|
| 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 |
1,10-Phenanthroline Monohydrate 98.0+%, TCI America™
CAS: 5144-89-8 Formule moléculaire: C12H10N2O Poids moléculaire (g/mol): 198.23 Numéro MDL: MFCD00149973 Clé InChI: PPQJCISYYXZCAE-UHFFFAOYSA-N Synonyme: 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate CID PubChem: 21226 Nom IUPAC: 1,10-phenanthroline hydrate SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
| Poids moléculaire (g/mol) | 198.23 |
|---|---|
| Synonyme | 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate |
| Numéro MDL | MFCD00149973 |
| CAS | 5144-89-8 |
| CID PubChem | 21226 |
| 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 Monohydrate 99.0+%, TCI America™
CAS: 5144-89-8 Formule moléculaire: C12H10N2O Poids moléculaire (g/mol): 198.23 Numéro MDL: MFCD00149973 Clé InChI: PPQJCISYYXZCAE-UHFFFAOYSA-N Synonyme: 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate CID PubChem: 21226 Nom IUPAC: 1,10-phenanthroline hydrate SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
| Poids moléculaire (g/mol) | 198.23 |
|---|---|
| Synonyme | 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate |
| Numéro MDL | MFCD00149973 |
| CAS | 5144-89-8 |
| CID PubChem | 21226 |
| 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 Monohydrate 99.0+%, TCI America™
CAS: 5144-89-8 Formule moléculaire: C12H10N2O Poids moléculaire (g/mol): 198.23 Numéro MDL: MFCD00149973 Clé InChI: PPQJCISYYXZCAE-UHFFFAOYSA-N Synonyme: 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate CID PubChem: 21226 Nom IUPAC: 1,10-phenanthroline hydrate SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
| Poids moléculaire (g/mol) | 198.23 |
|---|---|
| Synonyme | 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate |
| Numéro MDL | MFCD00149973 |
| CAS | 5144-89-8 |
| CID PubChem | 21226 |
| 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 Hydrochloride Monohydrate 99.0+%, TCI America™
CAS: 3829-86-5 Formule moléculaire: C12H9ClN2 Poids moléculaire (g/mol): 216.668 Numéro MDL: MFCD00150061 Clé InChI: QPXDKQBBJCTNOY-UHFFFAOYSA-N Synonyme: 1,10-phenanthroline hydrochloride,1,10-phenanthroline, monohydrochloride,phenanthroline hydrochloride,phen hydrochloride,1,10-diazaphenanthrene hydrochloride,1,10-phenanthroline, hydrochloride 1:1,66-71-7 parent,o-phenanthrolinehydrochloride,c12h8n2.hcl,1,10-phenanthrolinium chloride CID PubChem: 73350 Nom IUPAC: 1,10-phenanthroline;hydrochloride SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.Cl
| Poids moléculaire (g/mol) | 216.668 |
|---|---|
| Synonyme | 1,10-phenanthroline hydrochloride,1,10-phenanthroline, monohydrochloride,phenanthroline hydrochloride,phen hydrochloride,1,10-diazaphenanthrene hydrochloride,1,10-phenanthroline, hydrochloride 1:1,66-71-7 parent,o-phenanthrolinehydrochloride,c12h8n2.hcl,1,10-phenanthrolinium chloride |
| Numéro MDL | MFCD00150061 |
| CAS | 3829-86-5 |
| CID PubChem | 73350 |
| Nom IUPAC | 1,10-phenanthroline;hydrochloride |
| Clé InChI | QPXDKQBBJCTNOY-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.Cl |
| Formule moléculaire | C12H9ClN2 |
Neocuproine Hydrochloride Monohydrate 99.0+%, TCI America™
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 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 |
| Clé InChI | IYRGXJIJGHOCFS-UHFFFAOYSA-N |
| SMILES | CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1 |
| Formule moléculaire | C14H12N2 |