Phenanthrolines
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Filtered Search Results
2,9-Dibutyl-1,10-phenanthroline 98.0+%, TCI America™
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CAS: 85575-93-5 Molecular Formula: C20H24N2 Molecular Weight (g/mol): 292.426 MDL Number: MFCD02093459 InChI Key: LSGGPELKXXFMGO-UHFFFAOYSA-N PubChem CID: 13384176 IUPAC Name: 2,9-dibutyl-1,10-phenanthroline SMILES: CCCCC1=NC2=C(C=CC3=C2N=C(C=C3)CCCC)C=C1
| PubChem CID | 13384176 |
|---|---|
| CAS | 85575-93-5 |
| Molecular Weight (g/mol) | 292.426 |
| MDL Number | MFCD02093459 |
| SMILES | CCCCC1=NC2=C(C=CC3=C2N=C(C=C3)CCCC)C=C1 |
| IUPAC Name | 2,9-dibutyl-1,10-phenanthroline |
| InChI Key | LSGGPELKXXFMGO-UHFFFAOYSA-N |
| Molecular Formula | C20H24N2 |
Bathophenanthrolinedisulfonic Acid Disodium Salt Hydrate [for Determination of Ferrous Ion], TCI America™
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CAS: 53744-42-6 Molecular Formula: C24H14N2Na2O6S2 Molecular Weight (g/mol): 536.484 MDL Number: MFCD00038854 InChI Key: PCNDSIWXTYFWIA-UHFFFAOYSA-L PubChem CID: 104311 ChEBI: CHEBI:78157 IUPAC Name: disodium;4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate SMILES: C1=CC(=CC=C1C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 104311 |
|---|---|
| CAS | 53744-42-6 |
| Molecular Weight (g/mol) | 536.484 |
| ChEBI | CHEBI:78157 |
| MDL Number | MFCD00038854 |
| SMILES | C1=CC(=CC=C1C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| IUPAC Name | disodium;4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate |
| InChI Key | PCNDSIWXTYFWIA-UHFFFAOYSA-L |
| Molecular Formula | C24H14N2Na2O6S2 |
1,10-Phenanthroline Monohydrate 98.0+%, 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 |
Bathocuproine (purified by sublimation) 99.0+%, TCI America™
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CAS: 4733-39-5 Molecular Formula: C26H20N2 Molecular Weight (g/mol): 360.46 MDL Number: MFCD00004972 InChI Key: STTGYIUESPWXOW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 65149 IUPAC Name: 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
| PubChem CID | 65149 |
|---|---|
| CAS | 4733-39-5 |
| Molecular Weight (g/mol) | 360.46 |
| MDL Number | MFCD00004972 |
| SMILES | CC1=CC(C2=CC=CC=C2)=C2C=CC3=C(C=C(C)N=C3C2=N1)C1=CC=CC=C1 |
| Synonym | 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 |
| IUPAC Name | 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline |
| InChI Key | STTGYIUESPWXOW-UHFFFAOYSA-N |
| Molecular Formula | C26H20N2 |
Dichloro(1,10-phenanthroline)copper(II) 98.0+%, TCI America™
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CAS: 14783-09-6 Molecular Formula: C12H8Cl2CuN2 Molecular Weight (g/mol): 314.656 MDL Number: MFCD00134224 InChI Key: PHECBGBJCLDCMF-UHFFFAOYSA-L Synonym: (1,10-Phenanthroline)copper(II) Dichloride PubChem CID: 6100472 IUPAC Name: dichlorocopper;1,10-phenanthroline SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.Cl[Cu]Cl
| PubChem CID | 6100472 |
|---|---|
| CAS | 14783-09-6 |
| Molecular Weight (g/mol) | 314.656 |
| MDL Number | MFCD00134224 |
| SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.Cl[Cu]Cl |
| Synonym | (1,10-Phenanthroline)copper(II) Dichloride |
| IUPAC Name | dichlorocopper;1,10-phenanthroline |
| InChI Key | PHECBGBJCLDCMF-UHFFFAOYSA-L |
| Molecular Formula | C12H8Cl2CuN2 |
5-Nitro-1,10-phenanthroline 98.0+%, TCI America™
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CAS: 4199-88-6 Molecular Formula: C12H7N3O2 Molecular Weight (g/mol): 225.207 MDL Number: MFCD00004981 InChI Key: PDDBTWXLNJNICS-UHFFFAOYSA-N Synonym: 1,10-phenanthroline, 5-nitro,5-nitro-1, 10-diazaphenanthrene,nitroferroin,5-nitropyridino 3,2-h quinoline,acmc-209jmn,phhn01,5nitro-1, 10-phenanthroline,5-nitro-1,10-diazaphenanthrene,pddbtwxlnjnics-uhfffaoysa,5-nitro-1,10-phenanthroline, crystalline PubChem CID: 72790 IUPAC Name: 5-nitro-1,10-phenanthroline SMILES: C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-]
| PubChem CID | 72790 |
|---|---|
| CAS | 4199-88-6 |
| Molecular Weight (g/mol) | 225.207 |
| MDL Number | MFCD00004981 |
| SMILES | C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-] |
| Synonym | 1,10-phenanthroline, 5-nitro,5-nitro-1, 10-diazaphenanthrene,nitroferroin,5-nitropyridino 3,2-h quinoline,acmc-209jmn,phhn01,5nitro-1, 10-phenanthroline,5-nitro-1,10-diazaphenanthrene,pddbtwxlnjnics-uhfffaoysa,5-nitro-1,10-phenanthroline, crystalline |
| IUPAC Name | 5-nitro-1,10-phenanthroline |
| InChI Key | PDDBTWXLNJNICS-UHFFFAOYSA-N |
| Molecular Formula | C12H7N3O2 |
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 |
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 |
Sigma Aldrich 2-Bromo-1,10-phenanthroline
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| CAS | 22426-14-8 |
|---|
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
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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 3-fluoropyridine-4-boronic acid
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| CAS | 458532-97-3 |
|---|
Sigma Aldrich (S)-2-ethoxy-3-(4-hydroxy-phenyl)-propionic acid
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