Phenanthrolines
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Filtered Search Results
4,7-Dimethyl-1,10-phenanthroline 98.0+%, TCI America™
CAS: 3248-05-3 Molecular Formula: C14H12N2 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00004979 InChI Key: JIVLDFFWTQYGSR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 72792 IUPAC Name: 4,7-dimethyl-1,10-phenanthroline SMILES: CC1=C2C=CC3=C(C=CN=C3C2=NC=C1)C
| PubChem CID | 72792 |
|---|---|
| CAS | 3248-05-3 |
| Molecular Weight (g/mol) | 208.26 |
| MDL Number | MFCD00004979 |
| SMILES | CC1=C2C=CC3=C(C=CN=C3C2=NC=C1)C |
| Synonym | 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 |
| IUPAC Name | 4,7-dimethyl-1,10-phenanthroline |
| InChI Key | JIVLDFFWTQYGSR-UHFFFAOYSA-N |
| Molecular Formula | C14H12N2 |
2,9-Dichloro-1,10-phenanthroline 97.0+%, TCI America™
CAS: 29176-55-4 Molecular Formula: C12H6Cl2N2 Molecular Weight (g/mol): 249.09 MDL Number: MFCD02084186 InChI Key: DNKGIDURJINUOA-UHFFFAOYSA-N PubChem CID: 355196 IUPAC Name: 2,9-dichloro-1,10-phenanthroline SMILES: ClC1=CC=C2C=CC3=CC=C(Cl)N=C3C2=N1
| PubChem CID | 355196 |
|---|---|
| CAS | 29176-55-4 |
| Molecular Weight (g/mol) | 249.09 |
| MDL Number | MFCD02084186 |
| SMILES | ClC1=CC=C2C=CC3=CC=C(Cl)N=C3C2=N1 |
| IUPAC Name | 2,9-dichloro-1,10-phenanthroline |
| InChI Key | DNKGIDURJINUOA-UHFFFAOYSA-N |
| Molecular Formula | C12H6Cl2N2 |
1,10-Phenanthroline Monohydrate 98.0+%, TCI America™
CAS: 5144-89-8 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 21226 IUPAC Name: 1,10-phenanthroline hydrate SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
| PubChem CID | 21226 |
|---|---|
| CAS | 5144-89-8 |
| Molecular Weight (g/mol) | 198.23 |
| MDL Number | MFCD00149973 |
| SMILES | O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1 |
| Synonym | 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 |
| IUPAC Name | 1,10-phenanthroline hydrate |
| InChI Key | PPQJCISYYXZCAE-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O |
Tris(acetylacetonato)(1,10-phenanthroline)europium(III) 98.0+%, TCI America™
CAS: 17568-09-1 Molecular Formula: C27H29EuN2O6 Molecular Weight (g/mol): 629.501 InChI Key: UDXZANKTSSCELS-XUHIWKAKSA-K PubChem CID: 91972102 IUPAC Name: europium(3+);(Z)-4-oxopent-2-en-2-olate;1,10-phenanthroline SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu+3]
| PubChem CID | 91972102 |
|---|---|
| CAS | 17568-09-1 |
| Molecular Weight (g/mol) | 629.501 |
| SMILES | CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu+3] |
| IUPAC Name | europium(3+);(Z)-4-oxopent-2-en-2-olate;1,10-phenanthroline |
| InChI Key | UDXZANKTSSCELS-XUHIWKAKSA-K |
| Molecular Formula | C27H29EuN2O6 |
3,8-Dibromo-1,10-phenanthroline 96.0+%, TCI America™
CAS: 100125-12-0 Molecular Formula: C12H6Br2N2 Molecular Weight (g/mol): 338.00 MDL Number: MFCD09909860 InChI Key: IDWJREBUVYSPKS-UHFFFAOYSA-N PubChem CID: 10991348 IUPAC Name: 3,8-dibromo-1,10-phenanthroline SMILES: BrC1=CN=C2C(C=CC3=CC(Br)=CN=C23)=C1
| PubChem CID | 10991348 |
|---|---|
| CAS | 100125-12-0 |
| Molecular Weight (g/mol) | 338.00 |
| MDL Number | MFCD09909860 |
| SMILES | BrC1=CN=C2C(C=CC3=CC(Br)=CN=C23)=C1 |
| IUPAC Name | 3,8-dibromo-1,10-phenanthroline |
| InChI Key | IDWJREBUVYSPKS-UHFFFAOYSA-N |
| Molecular Formula | C12H6Br2N2 |
1,10-Phenanthroline, 0.3% w/v Acidified, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: o-Phenanthroline IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | o-Phenanthroline |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
1, 10-Phenanthroline Monohydrate, ACS Reagent, Reagents
CAS: 5144-89-8 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N Synonym: o-Phenanthroline Monohydrate IUPAC Name: 1,10-phenanthroline hydrate SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
| CAS | 5144-89-8 |
|---|---|
| Molecular Weight (g/mol) | 198.23 |
| SMILES | O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1 |
| Synonym | o-Phenanthroline Monohydrate |
| IUPAC Name | 1,10-phenanthroline hydrate |
| InChI Key | PPQJCISYYXZCAE-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O |
1,10-Phenanthroline, Monohydrate, ACS Grade, LabChem™
CAS: 5144-89-8 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 21226 IUPAC Name: 1,10-phenanthroline hydrate SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
| PubChem CID | 21226 |
|---|---|
| CAS | 5144-89-8 |
| Molecular Weight (g/mol) | 198.23 |
| MDL Number | MFCD00149973 |
| SMILES | O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1 |
| Synonym | 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 |
| IUPAC Name | 1,10-phenanthroline hydrate |
| InChI Key | PPQJCISYYXZCAE-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O |
1,10-Phenanthroline Hydrochloride Monohydrate,99.5 to 102% (calc. on dry substance), Solstice
CAS: 18851-33-7 Molecular Formula: C12H11ClN2O Molecular Weight (g/mol): 234.683 MDL Number: MFCD00150061 InChI Key: NDLHUHRGAIHALB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2723715 IUPAC Name: 1,10-phenanthroline;hydrate;hydrochloride SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl
| PubChem CID | 2723715 |
|---|---|
| CAS | 18851-33-7 |
| Molecular Weight (g/mol) | 234.683 |
| MDL Number | MFCD00150061 |
| SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl |
| Synonym | 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 |
| IUPAC Name | 1,10-phenanthroline;hydrate;hydrochloride |
| InChI Key | NDLHUHRGAIHALB-UHFFFAOYSA-N |
| Molecular Formula | C12H11ClN2O |
Sigma Aldrich 3-fluoropyridine-4-boronic acid
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| CAS | 458532-97-3 |
|---|
Sigma Aldrich Bathophenanthrolinedisulfonic acid disodium salt hydrate
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| Percent Purity | 98% |
|---|---|
| Linear Formula | C24H14N2Na2O6S2 -+ 3H2O |
| CAS | 52746-49-3 |
| Molecular Weight (g/mol) | 590.53 |
| Synonym | Bathophenanthrolinedisulfonic acid disodium salt trihydrate; 4,7-Diphenyl-1,10-phenanthroline-disulfonic acid disodium salt trihydrate; Disodium bathophenanthrolinedisulfonate trihydrate |
| Recommended Storage | Room Temperature |
| Molecular Formula | C24H14N2Na2O6S2 -+ 3H2O |
| EINECS Number | 258-152-0 |
| Melting Point | 300°C |
Sigma Aldrich Bis-4,4'-(2-amino-4-thiazolyl)biphenyl
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Sigma Aldrich Bathophenanthroline
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Percent Purity | 97% |
|---|---|
| Linear Formula | C24H16N2 |
| CAS | 1662-01-7 |
| Molecular Weight (g/mol) | 332.4 |
| MDL Number | MFCD00004976 |
| Synonym | 4,7-Diphenyl-1,10-phenanthroline; BPhen |
| RTECS Number | SF8427000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C24H16N2 |
| EINECS Number | 216-767-1 |
| Melting Point | 218°C to 220°C |
Sigma Aldrich 2-Bromo-1,10-phenanthroline
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| CAS | 22426-14-8 |
|---|
Sigma Aldrich (S)-2-ethoxy-3-(4-hydroxy-phenyl)-propionic acid
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