Phenanthrolines
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Filtered Search Results
3-Bromo-1,10-phenanthroline 98.0+%, TCI America™
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CAS: 66127-01-3 Molecular Formula: C12H7BrN2 Molecular Weight (g/mol): 259.11 MDL Number: MFCD08276287 InChI Key: OADZHFGJIVKDJN-UHFFFAOYSA-N PubChem CID: 10887632 IUPAC Name: 3-bromo-1,10-phenanthroline SMILES: BrC1=CN=C2C(C=CC3=CC=CN=C23)=C1
| PubChem CID | 10887632 |
|---|---|
| CAS | 66127-01-3 |
| Molecular Weight (g/mol) | 259.11 |
| MDL Number | MFCD08276287 |
| SMILES | BrC1=CN=C2C(C=CC3=CC=CN=C23)=C1 |
| IUPAC Name | 3-bromo-1,10-phenanthroline |
| InChI Key | OADZHFGJIVKDJN-UHFFFAOYSA-N |
| Molecular Formula | C12H7BrN2 |
Bathophenanthroline (purified by sublimation) 99.0+%, TCI America™
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CAS: 1662-01-7 Molecular Formula: C24H16N2 Molecular Weight (g/mol): 332.406 MDL Number: MFCD00004976 InChI Key: DHDHJYNTEFLIHY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 72812 ChEBI: CHEBI:77995 IUPAC Name: 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
| PubChem CID | 72812 |
|---|---|
| CAS | 1662-01-7 |
| Molecular Weight (g/mol) | 332.406 |
| ChEBI | CHEBI:77995 |
| MDL Number | MFCD00004976 |
| SMILES | C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5 |
| Synonym | 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 |
| IUPAC Name | 4,7-diphenyl-1,10-phenanthroline |
| InChI Key | DHDHJYNTEFLIHY-UHFFFAOYSA-N |
| Molecular Formula | C24H16N2 |
2-Methyl-1,10-phenanthroline 98.0+%, TCI America™
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CAS: 3002-77-5 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.24 MDL Number: MFCD06643855 InChI Key: LQZDYPHFVGRHKD-UHFFFAOYSA-N PubChem CID: 4913356 IUPAC Name: 2-methyl-1,10-phenanthroline SMILES: CC1=CC=C2C=CC3=CC=CN=C3C2=N1
| PubChem CID | 4913356 |
|---|---|
| CAS | 3002-77-5 |
| Molecular Weight (g/mol) | 194.24 |
| MDL Number | MFCD06643855 |
| SMILES | CC1=CC=C2C=CC3=CC=CN=C3C2=N1 |
| IUPAC Name | 2-methyl-1,10-phenanthroline |
| InChI Key | LQZDYPHFVGRHKD-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2 |
4,7-Dihydroxy-1,10-phenanthroline 98.0+%, TCI America™
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CAS: 3922-40-5 Molecular Formula: C12H8N2O2 Molecular Weight (g/mol): 212.208 MDL Number: MFCD00004975 InChI Key: SLIBCJURSADKPV-UHFFFAOYSA-N Synonym: 1,10-phenanthroline-4,7-diol,4,7-dihydroxy-1,10-phenanthroline,1,10-phenanthroline-4,7 1h,10h-dione,1,4,7,10-tetrahydro-1,10-phenanthroline-4,7-dione,pyridino 3,2-h quinoline-4,7-diol,acmc-1coeh,bidd:gt0532,1,1-phenanthroline-4,7-diol,1,10 phenanthroline-4,7-diol,4,7-dioxylato-1,10-phenanthroline PubChem CID: 77524 IUPAC Name: 1,10-dihydro-1,10-phenanthroline-4,7-dione SMILES: C1=CC2=C(C3=C1C(=O)C=CN3)NC=CC2=O
| PubChem CID | 77524 |
|---|---|
| CAS | 3922-40-5 |
| Molecular Weight (g/mol) | 212.208 |
| MDL Number | MFCD00004975 |
| SMILES | C1=CC2=C(C3=C1C(=O)C=CN3)NC=CC2=O |
| Synonym | 1,10-phenanthroline-4,7-diol,4,7-dihydroxy-1,10-phenanthroline,1,10-phenanthroline-4,7 1h,10h-dione,1,4,7,10-tetrahydro-1,10-phenanthroline-4,7-dione,pyridino 3,2-h quinoline-4,7-diol,acmc-1coeh,bidd:gt0532,1,1-phenanthroline-4,7-diol,1,10 phenanthroline-4,7-diol,4,7-dioxylato-1,10-phenanthroline |
| IUPAC Name | 1,10-dihydro-1,10-phenanthroline-4,7-dione |
| InChI Key | SLIBCJURSADKPV-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O2 |
1,10-Phenanthroline Hydrochloride Monohydrate 99.0+%, TCI America™
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CAS: 3829-86-5 Molecular Formula: C12H9ClN2 Molecular Weight (g/mol): 216.668 MDL Number: MFCD00150061 InChI Key: QPXDKQBBJCTNOY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 73350 IUPAC Name: 1,10-phenanthroline;hydrochloride SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.Cl
| PubChem CID | 73350 |
|---|---|
| CAS | 3829-86-5 |
| Molecular Weight (g/mol) | 216.668 |
| MDL Number | MFCD00150061 |
| SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.Cl |
| Synonym | 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 |
| IUPAC Name | 1,10-phenanthroline;hydrochloride |
| InChI Key | QPXDKQBBJCTNOY-UHFFFAOYSA-N |
| Molecular Formula | C12H9ClN2 |
3,4,7,8-Tetramethyl-1,10-phenanthroline 98.0+%, TCI America™
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CAS: 1660-93-1 Molecular Formula: C16H16N2 Molecular Weight (g/mol): 236.318 MDL Number: MFCD00004974 InChI Key: NPAXPTHCUCUHPT-UHFFFAOYSA-N Synonym: 1,10-phenanthroline, 3,4,7,8-tetramethyl,3,4,7,8-tetramethylphenanthroline,3,4,7,8-tetramethyl-1, 10-phenanthroline,chembl99384,3,4,7,8-tetramethyl-1,10 phenanthroline,3,4,7,8-tetramethylpyridino 3,2-h quinoline,acmc-209dtn,3,4,7,8-me4phenan,bidd:gt0406,3,4,7,8-tetramethylphenantroline PubChem CID: 74265 IUPAC Name: 3,4,7,8-tetramethyl-1,10-phenanthroline SMILES: CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C
| PubChem CID | 74265 |
|---|---|
| CAS | 1660-93-1 |
| Molecular Weight (g/mol) | 236.318 |
| MDL Number | MFCD00004974 |
| SMILES | CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C |
| Synonym | 1,10-phenanthroline, 3,4,7,8-tetramethyl,3,4,7,8-tetramethylphenanthroline,3,4,7,8-tetramethyl-1, 10-phenanthroline,chembl99384,3,4,7,8-tetramethyl-1,10 phenanthroline,3,4,7,8-tetramethylpyridino 3,2-h quinoline,acmc-209dtn,3,4,7,8-me4phenan,bidd:gt0406,3,4,7,8-tetramethylphenantroline |
| IUPAC Name | 3,4,7,8-tetramethyl-1,10-phenanthroline |
| InChI Key | NPAXPTHCUCUHPT-UHFFFAOYSA-N |
| Molecular Formula | C16H16N2 |
Reagents Holdings Llc 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 |
Reagents Holdings Llc 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 |
Reagents Holdings Llc 1,10-Phenanthroline Monohydrate, 0.1% w/v, 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 |
LabChem, Inc. 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 |
Reagents Holdings Llc 1,10-Phenanthroline, 0.2% w/v, 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 |
Fisher Science Education™ o-Phenanthroline Monohydrate
Science Education
A science education product.
A science education product.
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 |
eMolecules Ambeed, Inc. | 4,7-Dimethoxy-1,10-phenanthroline | 5g | 626326994 | A225833 | | 92149-07-0 | MFCD00233883 | 240.262 | C14H12N2O2
Ambeed, Inc. | 4,7-Dimethoxy-1,10-phenanthroline | 5g | 626326994 | A225833 | | 92149-07-0 | MFCD00233883 | 240.262 | C14H12N2O2
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Chem-Impex International, Inc. 1,10-Phenanthroline monohydrate | 5144-89-8 | MFCD00149973 | 25G
1,10-Phenanthroline monohydrate, 5144-89-8, MFCD00149973, 25G
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eMolecules AstaTech / N-(BENZYLOXY)-N-(2-PHENYLACETYL)ACETAMIDE / 0.25g / 696740649 / D84536 / 95.000 / 22426-99-9 / MFCD06658284 / 283.327 / C17H17NO3
AstaTech / N-(BENZYLOXY)-N-(2-PHENYLACETYL)ACETAMIDE / 0.25g / 696740649 / D84536 / 95.000 / 22426-99-9 / MFCD06658284 / 283.327 / C17H17NO3
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