Phenanthrolines

Organic polycyclic compounds that consist of a phenanthrene (which is composed of three fused benzene rings) where two carbon atoms in two benzene rings are replaced by nitrogen.

1 – 15 of 155 results

1,10-Phenanthroline, 99+%, Thermo Scientific Chemicals

CAS: 66-71-7 Molecular Formula: C₁₂H₈N₂ Molecular Weight (g/mol): 180.21 MDL Number: MFCD00011678 InChI Key: DGEZNRSVGBDHLK-UHFFFAOYSA-N Synonym: o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,anhydrous,.beta.-phenanthroline PubChem CID: 1318 ChEBI: CHEBI:44975 IUPAC Name: 1,10-phenanthroline SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1

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Specifications

PubChem CID	1318
CAS	66-71-7
Molecular Weight (g/mol)	180.21
ChEBI	CHEBI:44975
MDL Number	MFCD00011678
SMILES	C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1
Synonym	o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,anhydrous,.beta.-phenanthroline
IUPAC Name	1,10-phenanthroline
InChI Key	DGEZNRSVGBDHLK-UHFFFAOYSA-N
Molecular Formula	C₁₂H₈N₂

Bathophenanthrolinedisulfonic acid disodium salt hydrate, 98%, Thermo Scientific Chemicals

CAS: 52746-49-3 Molecular Formula: C24H14N2Na2O6S2 Molecular Weight (g/mol): 536.48 MDL Number: MFCD00149310 InChI Key: PCNDSIWXTYFWIA-UHFFFAOYSA-L Synonym: 4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid disodium salt hydrate PubChem CID: 54669730 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=CC=NC2=C1C=CC1=C2N=CC=C1C1=CC=C(C=C1)S([O-])(=O)=O

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Specifications

PubChem CID	54669730
CAS	52746-49-3
Molecular Weight (g/mol)	536.48
MDL Number	MFCD00149310
SMILES	[Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=CC=NC2=C1C=CC1=C2N=CC=C1C1=CC=C(C=C1)S([O-])(=O)=O
Synonym	4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid disodium salt hydrate
InChI Key	PCNDSIWXTYFWIA-UHFFFAOYSA-L
Molecular Formula	C24H14N2Na2O6S2

5-Nitro-1,10-phenanthroline, 98%, Thermo Scientific Chemicals

CAS: 4199-88-6 Molecular Formula: C₁₂H₇N₃O₂ Molecular Weight (g/mol): 225.21 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-]

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Specifications

PubChem CID	72790
CAS	4199-88-6
Molecular Weight (g/mol)	225.21
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

Ferroin Solution acc. to JIS K8001, TCI America™

CAS: 14634-91-4 Molecular Formula: C36H24FeN6O4S Molecular Weight (g/mol): 692.53 MDL Number: MFCD00036428 InChI Key: CIWXFRVOSDNDJZ-UHFFFAOYSA-L Synonym: ferroin,ferroin indicator solution,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, sulfate 1:1,ferroin sulfate,ferroin solution,1,10-phenanthroline ferrous sulfate,tris 1,10-phenanthroline-n1,n10 iron sulphate,ferrous 1,10-phenanthroline sulfate,ferroin indicator solution, 25 mmol/l,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, sulfate 1:1 PubChem CID: 84567 IUPAC Name: λ²-iron(2+) tris(1,10-phenanthroline) sulfate SMILES: [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

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Specifications

PubChem CID	84567
CAS	14634-91-4
Molecular Weight (g/mol)	692.53
MDL Number	MFCD00036428
SMILES	[Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
Synonym	ferroin,ferroin indicator solution,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, sulfate 1:1,ferroin sulfate,ferroin solution,1,10-phenanthroline ferrous sulfate,tris 1,10-phenanthroline-n1,n10 iron sulphate,ferrous 1,10-phenanthroline sulfate,ferroin indicator solution, 25 mmol/l,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, sulfate 1:1
IUPAC Name	λ²-iron(2+) tris(1,10-phenanthroline) sulfate
InChI Key	CIWXFRVOSDNDJZ-UHFFFAOYSA-L
Molecular Formula	C36H24FeN6O4S

Neocuproine Hydrochloride Monohydrate 99.0+%, TCI America™

CAS: 303136-82-5 Molecular Formula: C14H12N2 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00150062 InChI Key: IYRGXJIJGHOCFS-UHFFFAOYSA-N Synonym: 2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate,2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate,neocuproine hydrochloride monohydrate,neocuproine hydrate hydrochloride,c14h12n2.hcl.h2o,2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride,neocuproine hydrochloride hydrate,neocuproinehydrochloridemonohydrate,neocuproine hydrochloride hydrate 98,neocuproine hydrochloride trihydrate, 98 % PubChem CID: 2723838 IUPAC Name: 2,9-dimethyl-1,10-phenanthroline SMILES: CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1

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Specifications

PubChem CID	2723838
CAS	303136-82-5
Molecular Weight (g/mol)	208.26
MDL Number	MFCD00150062
SMILES	CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
Synonym	2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate,2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate,neocuproine hydrochloride monohydrate,neocuproine hydrate hydrochloride,c14h12n2.hcl.h2o,2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride,neocuproine hydrochloride hydrate,neocuproinehydrochloridemonohydrate,neocuproine hydrochloride hydrate 98,neocuproine hydrochloride trihydrate, 98 %
IUPAC Name	2,9-dimethyl-1,10-phenanthroline
InChI Key	IYRGXJIJGHOCFS-UHFFFAOYSA-N
Molecular Formula	C14H12N2

5-Bromo-1,10-phenanthroline 98.0+%, TCI America™

CAS: 40000-20-2 Molecular Formula: C12H7BrN2 Molecular Weight (g/mol): 259.11 MDL Number: MFCD00046903 InChI Key: GWKGPQCKIBRXGW-UHFFFAOYSA-N PubChem CID: 148335 IUPAC Name: 5-bromo-1,10-phenanthroline SMILES: BrC1=CC2=CC=CN=C2C2=NC=CC=C12

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PubChem CID	148335
CAS	40000-20-2
Molecular Weight (g/mol)	259.11
MDL Number	MFCD00046903
SMILES	BrC1=CC2=CC=CN=C2C2=NC=CC=C12
IUPAC Name	5-bromo-1,10-phenanthroline
InChI Key	GWKGPQCKIBRXGW-UHFFFAOYSA-N
Molecular Formula	C12H7BrN2

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

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Specifications

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

5-Nitro-1,10-phenanthroline 98.0+%, TCI America™

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-]

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Specifications

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

5,6-Dimethyl-1,10-phenanthroline 98.0+%, TCI America™

CAS: 3002-81-1 Molecular Formula: C14H12N2 Molecular Weight (g/mol): 208.264 MDL Number: MFCD00004983 InChI Key: BRPQDJPJBCQFSR-UHFFFAOYSA-N Synonym: 1,10-phenanthroline, 5,6-dimethyl,acmc-1afjl,brpqdjpjbcqfsr-uhfffaoysa,5,6-dimethylpyridino 3,2-h quinoline,5,6-dimethyl-1,10-phenanthroline PubChem CID: 76357 IUPAC Name: 5,6-dimethyl-1,10-phenanthroline SMILES: CC1=C2C=CC=NC2=C3C(=C1C)C=CC=N3

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Specifications

PubChem CID	76357
CAS	3002-81-1
Molecular Weight (g/mol)	208.264
MDL Number	MFCD00004983
SMILES	CC1=C2C=CC=NC2=C3C(=C1C)C=CC=N3
Synonym	1,10-phenanthroline, 5,6-dimethyl,acmc-1afjl,brpqdjpjbcqfsr-uhfffaoysa,5,6-dimethylpyridino 3,2-h quinoline,5,6-dimethyl-1,10-phenanthroline
IUPAC Name	5,6-dimethyl-1,10-phenanthroline
InChI Key	BRPQDJPJBCQFSR-UHFFFAOYSA-N
Molecular Formula	C14H12N2

3,4,7,8-Tetramethyl-1,10-phenanthroline 98.0+%, TCI America™

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

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Specifications

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

1,10-Phenanthroline-5,6-dione, 98%, Thermo Scientific Chemicals

CAS: 27318-90-7 Molecular Formula: C12H6N2O2 Molecular Weight (g/mol): 210.19 MDL Number: MFCD00014473 InChI Key: KCALAFIVPCAXJI-UHFFFAOYSA-N Synonym: 1,10 phenanthroline-5,6-dione,1 10-phenanthroline-5 6-dione 97,pyridino 3,2-h quinoline-5,6-dione,phen-5,6-dione,pubchem16755,acmc-209gwd,d0jh7c,phox31,ksc204s8l,1,2-dione-based compound, 17 PubChem CID: 72810 IUPAC Name: 1,10-phenanthroline-5,6-dione SMILES: O=C1C(=O)C2=CC=CN=C2C2=NC=CC=C12

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Specifications

PubChem CID	72810
CAS	27318-90-7
Molecular Weight (g/mol)	210.19
MDL Number	MFCD00014473
SMILES	O=C1C(=O)C2=CC=CN=C2C2=NC=CC=C12
Synonym	1,10 phenanthroline-5,6-dione,1 10-phenanthroline-5 6-dione 97,pyridino 3,2-h quinoline-5,6-dione,phen-5,6-dione,pubchem16755,acmc-209gwd,d0jh7c,phox31,ksc204s8l,1,2-dione-based compound, 17
IUPAC Name	1,10-phenanthroline-5,6-dione
InChI Key	KCALAFIVPCAXJI-UHFFFAOYSA-N
Molecular Formula	C12H6N2O2

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

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Specifications

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 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

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Specifications

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

Bathocuproin sulfonate disodium salt hydrate, 97%, Thermo Scientific Chemicals

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,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 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

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Specifications

PubChem CID	15678335
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,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
InChI Key	RNGKZLRAVYPLJC-UHFFFAOYSA-L
Molecular Formula	C26H18N2Na2O6S2

1,10-Phenanthroline monohydrate, 99+%, pure, 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

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Specifications

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

Phenanthrolines

Phenanthrolines

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Ferroin Solution acc. to JIS K8001, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Neocuproine Hydrochloride Monohydrate 99.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

5-Bromo-1,10-phenanthroline 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

2-Bromo-1,10-phenanthroline 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

5-Nitro-1,10-phenanthroline 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

5,6-Dimethyl-1,10-phenanthroline 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

3,4,7,8-Tetramethyl-1,10-phenanthroline 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Ferroin Solution acc. to JIS K8001, TCI America™

Neocuproine Hydrochloride Monohydrate 99.0+%, TCI America™

5-Bromo-1,10-phenanthroline 98.0+%, TCI America™

2-Bromo-1,10-phenanthroline 98.0+%, TCI America™

5-Nitro-1,10-phenanthroline 98.0+%, TCI America™

5,6-Dimethyl-1,10-phenanthroline 98.0+%, TCI America™

3,4,7,8-Tetramethyl-1,10-phenanthroline 98.0+%, TCI America™