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Filtered Search Results

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 |
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 |
1,10-Phenanthroline Monohydrate 99.0+%, TCI America™
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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 |
3,5,6,8-Tetrabromo-1,10-phenanthroline 95.0+%, TCI America™
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CAS: 66127-00-2 Molecular Formula: C12H4Br4N2 Molecular Weight (g/mol): 495.79 MDL Number: MFCD09879848 InChI Key: BAPJVWLAFSQLNX-UHFFFAOYSA-N PubChem CID: 11443337 IUPAC Name: 3,5,6,8-tetrabromo-1,10-phenanthroline SMILES: BrC1=CN=C2C(=C1)C(Br)=C(Br)C1=CC(Br)=CN=C21
PubChem CID | 11443337 |
---|---|
CAS | 66127-00-2 |
Molecular Weight (g/mol) | 495.79 |
MDL Number | MFCD09879848 |
SMILES | BrC1=CN=C2C(=C1)C(Br)=C(Br)C1=CC(Br)=CN=C21 |
IUPAC Name | 3,5,6,8-tetrabromo-1,10-phenanthroline |
InChI Key | BAPJVWLAFSQLNX-UHFFFAOYSA-N |
Molecular Formula | C12H4Br4N2 |
Tris(acetylacetonato)(1,10-phenanthroline)europium(III) 98.0+%, TCI America™
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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 |
Tris(acetylacetonato)(1,10-phenanthroline)terbium(III) 98.0+%, TCI America™
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CAS: 18078-86-9 Molecular Formula: C27H29N2O6Tb Molecular Weight (g/mol): 636.462 InChI Key: YUDOUPKNKVFAMM-XUHIWKAKSA-K PubChem CID: 91972107 IUPAC Name: (Z)-4-oxopent-2-en-2-olate;1,10-phenanthroline;terbium(3+) 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.[Tb+3]
PubChem CID | 91972107 |
---|---|
CAS | 18078-86-9 |
Molecular Weight (g/mol) | 636.462 |
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.[Tb+3] |
IUPAC Name | (Z)-4-oxopent-2-en-2-olate;1,10-phenanthroline;terbium(3+) |
InChI Key | YUDOUPKNKVFAMM-XUHIWKAKSA-K |
Molecular Formula | C27H29N2O6Tb |
1,10-Phenanthroline Monohydrate, 0.1% w/v, Reagents
CAS: 7732-18-5,5144-89-8 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: o-Phenanthroline IUPAC Name: water SMILES: O
CAS | 7732-18-5,5144-89-8 |
---|---|
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 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, 0.2% w/v, Reagents
CAS: 7732-18-5,5144-89-8 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: o-Phenanthroline IUPAC Name: water SMILES: O
CAS | 7732-18-5,5144-89-8 |
---|---|
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, 0.3% w/v Acidified, Reagents
CAS: 7732-18-5,5144-89-8,7647-01-0 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: o-Phenanthroline IUPAC Name: water SMILES: O
CAS | 7732-18-5,5144-89-8,7647-01-0 |
---|---|
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
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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 |
Sigma Organic Chemistry Bathophenanthroline | 1G | 1662-01-7 | MFCD00004976 | 0.97
Bathophenanthroline, 1G
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EINECS Number: 216-767-1

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eMolecules 1,10-Phenanthroline·HCl·H2O | 100G | Ships from Wood Dale, IL | Chem-Impex | 3829-86-5 | MFCD00150061 | MW: 234.68
Chem-Impex | 1,10-Phenanthroline·HCl·H2O | 100G | 3829-86-5 | MFCD09743716 | MW:231.29
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Chemscene ChemScene | 1,10-Phenanthroline-5,6-dione | 5G | CS-D0379 | 0.98 | 27318-90-7| MFCD00014473 | 210.19
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ChemScene | 1,10-Phenanthroline-5,6-dione | 5G | CS-D0379 | 0.98 | 27318-90-7| MFCD00014473 | 210.19

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