Phenanthrolines
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Filtered Search Results
2-Chloro-1,10-phenanthroline 98.0+%, TCI America™
CAS: 7089-68-1 Molecular Formula: C12H7ClN2 Molecular Weight (g/mol): 214.65 MDL Number: MFCD00185678 InChI Key: JHRMQHFRVPVGHL-UHFFFAOYSA-N PubChem CID: 355193 IUPAC Name: 2-chloro-1,10-phenanthroline SMILES: ClC1=CC=C2C=CC3=CC=CN=C3C2=N1
| PubChem CID | 355193 |
|---|---|
| CAS | 7089-68-1 |
| Molecular Weight (g/mol) | 214.65 |
| MDL Number | MFCD00185678 |
| SMILES | ClC1=CC=C2C=CC3=CC=CN=C3C2=N1 |
| IUPAC Name | 2-chloro-1,10-phenanthroline |
| InChI Key | JHRMQHFRVPVGHL-UHFFFAOYSA-N |
| Molecular Formula | C12H7ClN2 |
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 |
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 |
2,9-Dibutyl-1,10-phenanthroline 98.0+%, TCI America™
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 |
Bathophenanthroline (purified by sublimation) 99.0+%, TCI America™
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 |
2,9-Dimethyl-5-picrylamino-1,10-phenanthroline, TCI America™
CAS: 380482-30-4 Molecular Formula: C20H14N6O6 Molecular Weight (g/mol): 434.368 MDL Number: MFCD01861283 InChI Key: YMWCRDXLDDCILP-UHFFFAOYSA-N Synonym: 2,9-Dimethyl-5-(2,4,6-trinitroanilino)-1,10-phenanthroline PubChem CID: 5068020 IUPAC Name: 2,9-dimethyl-N-(2,4,6-trinitrophenyl)-1,10-phenanthrolin-5-amine SMILES: CC1=NC2=C3C(=C(C=C2C=C1)NC4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C=CC(=N3)C
| PubChem CID | 5068020 |
|---|---|
| CAS | 380482-30-4 |
| Molecular Weight (g/mol) | 434.368 |
| MDL Number | MFCD01861283 |
| SMILES | CC1=NC2=C3C(=C(C=C2C=C1)NC4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C=CC(=N3)C |
| Synonym | 2,9-Dimethyl-5-(2,4,6-trinitroanilino)-1,10-phenanthroline |
| IUPAC Name | 2,9-dimethyl-N-(2,4,6-trinitrophenyl)-1,10-phenanthrolin-5-amine |
| InChI Key | YMWCRDXLDDCILP-UHFFFAOYSA-N |
| Molecular Formula | C20H14N6O6 |
4,7-Dibromo-1,10-phenanthroline Hydrate 98.0+%, TCI America™
CAS: 156492-30-7 Molecular Formula: C12H6Br2N2 Molecular Weight (g/mol): 338.002 MDL Number: MFCD25562940 InChI Key: AKZAIDYHEKUXBU-UHFFFAOYSA-N PubChem CID: 11393583 IUPAC Name: 4,7-dibromo-1,10-phenanthroline SMILES: C1=CC2=C(C=CN=C2C3=NC=CC(=C31)Br)Br
| PubChem CID | 11393583 |
|---|---|
| CAS | 156492-30-7 |
| Molecular Weight (g/mol) | 338.002 |
| MDL Number | MFCD25562940 |
| SMILES | C1=CC2=C(C=CN=C2C3=NC=CC(=C31)Br)Br |
| IUPAC Name | 4,7-dibromo-1,10-phenanthroline |
| InChI Key | AKZAIDYHEKUXBU-UHFFFAOYSA-N |
| Molecular Formula | C12H6Br2N2 |
2-Methyl-1,10-phenanthroline 98.0+%, TCI America™
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 |
2-Bromo-1,10-phenanthroline 98.0+%, TCI America™
CAS: 22426-14-8 Molecular Formula: C12H7BrN2 Molecular Weight (g/mol): 259.106 MDL Number: MFCD08276287 InChI Key: ZRJUDAZGVGIDLP-UHFFFAOYSA-N PubChem CID: 12830247 IUPAC Name: 2-bromo-1,10-phenanthroline SMILES: C1=CC2=C(C3=C(C=C2)C=CC(=N3)Br)N=C1
| PubChem CID | 12830247 |
|---|---|
| CAS | 22426-14-8 |
| Molecular Weight (g/mol) | 259.106 |
| MDL Number | MFCD08276287 |
| SMILES | C1=CC2=C(C3=C(C=C2)C=CC(=N3)Br)N=C1 |
| IUPAC Name | 2-bromo-1,10-phenanthroline |
| InChI Key | ZRJUDAZGVGIDLP-UHFFFAOYSA-N |
| Molecular Formula | C12H7BrN2 |
Tris(1,10-phenanthroline)ruthenium(II) Bis(hexafluorophosphate) 98.0+%, TCI America™
CAS: 60804-75-3 Molecular Formula: C36H24F12N6P2Ru Molecular Weight (g/mol): 931.628 InChI Key: YRYUXGTVQZIGNQ-UHFFFAOYSA-N PubChem CID: 15198714 IUPAC Name: 1,10-phenanthroline;ruthenium(2+);dihexafluorophosphate SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2]
| PubChem CID | 15198714 |
|---|---|
| CAS | 60804-75-3 |
| Molecular Weight (g/mol) | 931.628 |
| SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2] |
| IUPAC Name | 1,10-phenanthroline;ruthenium(2+);dihexafluorophosphate |
| InChI Key | YRYUXGTVQZIGNQ-UHFFFAOYSA-N |
| Molecular Formula | C36H24F12N6P2Ru |
4,7-Dihydroxy-1,10-phenanthroline 98.0+%, TCI America™
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 |
Bathophenanthroline 99.0+%, TCI America™
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 |
5-Methyl-1,10-phenanthroline Hydrate [for Colorimetric Determination of Iron], TCI America™
CAS: 3002-78-6 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.237 MDL Number: MFCD00004982 InChI Key: UJAQYOZROIFQHO-UHFFFAOYSA-N Synonym: 1,10-phenanthroline, 5-methyl,5-methylphenanthroline,chembl98682,1,10-phenanthroline,5-methyl,acmc-1agcx,5-methyl-1,10 phenanthroline,ujaqyozroifqho-uhfffaoysa,5-methylpyridino 3,2-h quinoline,5-methyl-1,10-phenanthroline,monohydrate PubChem CID: 72791 IUPAC Name: 5-methyl-1,10-phenanthroline SMILES: CC1=C2C=CC=NC2=C3C(=C1)C=CC=N3
| PubChem CID | 72791 |
|---|---|
| CAS | 3002-78-6 |
| Molecular Weight (g/mol) | 194.237 |
| MDL Number | MFCD00004982 |
| SMILES | CC1=C2C=CC=NC2=C3C(=C1)C=CC=N3 |
| Synonym | 1,10-phenanthroline, 5-methyl,5-methylphenanthroline,chembl98682,1,10-phenanthroline,5-methyl,acmc-1agcx,5-methyl-1,10 phenanthroline,ujaqyozroifqho-uhfffaoysa,5-methylpyridino 3,2-h quinoline,5-methyl-1,10-phenanthroline,monohydrate |
| IUPAC Name | 5-methyl-1,10-phenanthroline |
| InChI Key | UJAQYOZROIFQHO-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2 |
1,10-Phenanthroline Hydrochloride Monohydrate 99.0+%, TCI America™
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 |
5-Chloro-1,10-phenanthroline 98.0+%, TCI America™
CAS: 4199-89-7 Molecular Formula: C12H7ClN2 Molecular Weight (g/mol): 214.65 MDL Number: MFCD00004980 InChI Key: XDUUQOQFSWSZSM-UHFFFAOYSA-N PubChem CID: 77865 IUPAC Name: 5-chloro-1,10-phenanthroline SMILES: ClC1=CC2=CC=CN=C2C2=NC=CC=C12
| PubChem CID | 77865 |
|---|---|
| CAS | 4199-89-7 |
| Molecular Weight (g/mol) | 214.65 |
| MDL Number | MFCD00004980 |
| SMILES | ClC1=CC2=CC=CN=C2C2=NC=CC=C12 |
| IUPAC Name | 5-chloro-1,10-phenanthroline |
| InChI Key | XDUUQOQFSWSZSM-UHFFFAOYSA-N |
| Molecular Formula | C12H7ClN2 |