Phenanthrolines

Phenanthrolines
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Filtered Search Results

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 |
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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 |
Disodium Bathocuproinedisulfonate [for Determination of Cu in Blood], TCI America™
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CAS: 52698-84-7 Molecular Formula: C26H18N2Na2O6S2 Molecular Weight (g/mol): 564.54 MDL Number: MFCD00149974 InChI Key: RNGKZLRAVYPLJC-UHFFFAOYSA-L Synonym: disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium bathocuproinedisulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate PubChem CID: 15678335 IUPAC Name: disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate SMILES: [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O
PubChem CID | 15678335 |
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CAS | 52698-84-7 |
Molecular Weight (g/mol) | 564.54 |
MDL Number | MFCD00149974 |
SMILES | [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O |
Synonym | disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium bathocuproinedisulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate |
IUPAC Name | disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate |
InChI Key | RNGKZLRAVYPLJC-UHFFFAOYSA-L |
Molecular Formula | C26H18N2Na2O6S2 |
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 |
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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 |
4,7-Dimethyl-1,10-phenanthroline 98.0+%, TCI America™
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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 |
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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 |
Bathophenanthroline, For Spectrophotometric Det. of Fe in Serum, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00004976 Synonym: 4,7-Diphenyl-1,10-phenanthroline; BPhen
MDL Number | MFCD00004976 |
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Synonym | 4,7-Diphenyl-1,10-phenanthroline; BPhen |
Neocuproine hydrochloride monohydrate, For Spectrophotometric Det. of Cu, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00150062 Synonym: 2,9-Dimethyl-1,10-phenanthroline hydrochloride
MDL Number | MFCD00150062 |
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Synonym | 2,9-Dimethyl-1,10-phenanthroline hydrochloride |
4,7-Dihydroxy-1,10-phenanthroline, Thermo Scientific Chemicals
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 |
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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 monohydrate, ACS reagent, Thermo Scientific Chemicals
CAS: 5144-89-8 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N PubChem CID: 21226 SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
PubChem CID | 21226 |
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CAS | 5144-89-8 |
Molecular Weight (g/mol) | 198.23 |
MDL Number | MFCD00149973 |
SMILES | O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1 |
InChI Key | PPQJCISYYXZCAE-UHFFFAOYSA-N |
Molecular Formula | C12H10N2O |
1,7-Phenanthroline, 99%, Thermo Scientific Chemicals
CAS: 230-46-6 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00004971 InChI Key: OZKOMUDCMCEDTM-UHFFFAOYSA-N Synonym: pyridino 2,3-f quinoline,ccris 7840,1,7 phenanthroline,acmc-20ap0u,opera_id_785,1,7-phenanthroline PubChem CID: 67473 ChEBI: CHEBI:36418 IUPAC Name: 1,7-phenanthroline SMILES: C1=CN=C2C(C=CC3=NC=CC=C23)=C1
PubChem CID | 67473 |
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CAS | 230-46-6 |
Molecular Weight (g/mol) | 180.21 |
ChEBI | CHEBI:36418 |
MDL Number | MFCD00004971 |
SMILES | C1=CN=C2C(C=CC3=NC=CC=C23)=C1 |
Synonym | pyridino 2,3-f quinoline,ccris 7840,1,7 phenanthroline,acmc-20ap0u,opera_id_785,1,7-phenanthroline |
IUPAC Name | 1,7-phenanthroline |
InChI Key | OZKOMUDCMCEDTM-UHFFFAOYSA-N |
Molecular Formula | C12H8N2 |
2,9-Dichloro-1,10-phenanthroline 97.0+%, TCI America™
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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 |
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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™
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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 |
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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 |
2,9-Dimethyl-5-picrylamino-1,10-phenanthroline, TCI America™
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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 |
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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 |
1,10-Phenanthroline monohydrate, 99+%, Thermo Scientific Chemicals
CAS: 5144-89-8 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N PubChem CID: 21226 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 |
InChI Key | PPQJCISYYXZCAE-UHFFFAOYSA-N |
Molecular Formula | C12H10N2O |
Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride, Thermo Scientific Chemicals
CAS: 36309-88-3 Molecular Formula: C72H48Cl2N6Ru Molecular Weight (g/mol): 1169.188 MDL Number: MFCD03095387 InChI Key: SKZWFYFFTOHWQP-UHFFFAOYSA-L Synonym: bathophenanthroline ruthenium chloride,ru ddp,tris-bathophenanthroline ruthenium ii chloride,dichlororuthenium-4,7-diphenyl-1,10-phenanthroline 1/3,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride,tris 4,7-diphenyl-1,10-phenanthroline ; dichlororuthenium,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex, for fluorescence PubChem CID: 15787787 IUPAC Name: dichlororuthenium;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.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.Cl[Ru]Cl
PubChem CID | 15787787 |
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CAS | 36309-88-3 |
Molecular Weight (g/mol) | 1169.188 |
MDL Number | MFCD03095387 |
SMILES | C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.Cl[Ru]Cl |
Synonym | bathophenanthroline ruthenium chloride,ru ddp,tris-bathophenanthroline ruthenium ii chloride,dichlororuthenium-4,7-diphenyl-1,10-phenanthroline 1/3,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride,tris 4,7-diphenyl-1,10-phenanthroline ; dichlororuthenium,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex, for fluorescence |
IUPAC Name | dichlororuthenium;4,7-diphenyl-1,10-phenanthroline |
InChI Key | SKZWFYFFTOHWQP-UHFFFAOYSA-L |
Molecular Formula | C72H48Cl2N6Ru |
5-Nitro-1,10-phenanthroline, 98%, Thermo Scientific Chemicals
CAS: 4199-88-6 Molecular Formula: C12H7N3O2 Molecular Weight (g/mol): 225.207 MDL Number: MFCD00004981 InChI Key: PDDBTWXLNJNICS-UHFFFAOYSA-N 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 |
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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-] |
IUPAC Name | 5-nitro-1,10-phenanthroline |
InChI Key | PDDBTWXLNJNICS-UHFFFAOYSA-N |
Molecular Formula | C12H7N3O2 |