accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Quantity 
  • (1)
  • (23)
  • (2)
  • (1)
  • (5)
  • (5)
  • (1)
  • (10)
Percent Purity 
  • (2)
  • (2)
  • (3)
  • (10)
  • (10)
  • (2)
  • (8)
  • (5)
  • (4)
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (3)
  • (2)
  • (4)
  • (1)
  • (4)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
Physical Form 
  • (2)
  • (34)
Boiling Point 
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (4)
  • (30)
  • (14)

special interests

  • (1)

Quantity

  • (1)
  • (23)
  • (2)
  • (1)
  • (5)
  • (5)
  • (1)
  • (10)

Percent Purity

  • (2)
  • (2)
  • (3)
  • (10)
  • (10)
  • (2)
  • (8)
  • (5)
  • (4)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (3)
  • (2)
  • (4)
  • (1)
  • (4)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)

Physical Form

  • (2)
  • (34)

Boiling Point

  • (1)

Search Within Results
Keyword Search:
1 – 15 of 27 results
1

Bathophenanthrolinedisulfonic acid disodium salt trihydrate, ≥98.0% (HPLC), MilliporeSigma™ Supelco™

Synonym: 4,7-Diphenyl-1,10-phenanthroline-disulfonic acid disodium salt trihydrate; Disodium bathophenanthrolinedisulfonate trihydrate

Synonym 4,7-Diphenyl-1,10-phenanthroline-disulfonic acid disodium salt trihydrate; Disodium bathophenanthrolinedisulfonate trihydrate
2

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
3

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
4

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
5

1,10-Phenanthroline monohydrate, For the Spectrophotometric Determination of Fe, Pd, V, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00149973 Synonym: o-Phenanthroline monohydrate

MDL Number MFCD00149973
Synonym o-Phenanthroline monohydrate
6

Dipyrido[3,2-a:2',3'-c]phenazine 98.0+%, TCI America™

CAS: 19535-47-8 Molecular Formula: C18H10N4 Molecular Weight (g/mol): 282.306 MDL Number: MFCD04113602 InChI Key: BVQAWSJMUYMNQN-UHFFFAOYSA-N Synonym: Dppz PubChem CID: 3081616 ChEBI: CHEBI:30622 IUPAC Name: quinoxalino[2,3-f][1,10]phenanthroline SMILES: C1=CC=C2C(=C1)N=C3C4=C(C5=C(C3=N2)C=CC=N5)N=CC=C4

PubChem CID 3081616
CAS 19535-47-8
Molecular Weight (g/mol) 282.306
ChEBI CHEBI:30622
MDL Number MFCD04113602
SMILES C1=CC=C2C(=C1)N=C3C4=C(C5=C(C3=N2)C=CC=N5)N=CC=C4
Synonym Dppz
IUPAC Name quinoxalino[2,3-f][1,10]phenanthroline
InChI Key BVQAWSJMUYMNQN-UHFFFAOYSA-N
Molecular Formula C18H10N4
7

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

CAS: 66127-01-3 Molecular Formula: C12H7BrN2 Molecular Weight (g/mol): 259.11 MDL Number: MFCD08276287 InChI Key: OADZHFGJIVKDJN-UHFFFAOYSA-N PubChem CID: 10887632 IUPAC Name: 3-bromo-1,10-phenanthroline SMILES: BrC1=CN=C2C(C=CC3=CC=CN=C23)=C1

PubChem CID 10887632
CAS 66127-01-3
Molecular Weight (g/mol) 259.11
MDL Number MFCD08276287
SMILES BrC1=CN=C2C(C=CC3=CC=CN=C23)=C1
IUPAC Name 3-bromo-1,10-phenanthroline
InChI Key OADZHFGJIVKDJN-UHFFFAOYSA-N
Molecular Formula C12H7BrN2
8

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

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
9

1,10-Phenanthroline-5,6-dione 98.0+%, TCI America™

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: 5,6-dihydro-1,10-phenanthroline-5,6-dione SMILES: O=C1C(=O)C2=CC=CN=C2C2=NC=CC=C12

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 5,6-dihydro-1,10-phenanthroline-5,6-dione
InChI Key KCALAFIVPCAXJI-UHFFFAOYSA-N
Molecular Formula C12H6N2O2
10

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

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
11

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
12

5-Chloro-1,10-phenanthroline

CAS: 4199-89-7 Molecular Formula: C12H7ClN2 Molecular Weight (g/mol): 214.65 MDL Number: MFCD00004980 InChI Key: XDUUQOQFSWSZSM-UHFFFAOYSA-N Synonym: 1,10-phenanthroline, 5-chloro,5-chloropyridino 3,2-h quinoline,acmc-209jmo,1,10-phenanthroline,5-chloro,5-chloro-1,10 phenanthroline,5-chloro-1,10-phenanthroline,5-chloro-1, 10-phenanthroline 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
Synonym 1,10-phenanthroline, 5-chloro,5-chloropyridino 3,2-h quinoline,acmc-209jmo,1,10-phenanthroline,5-chloro,5-chloro-1,10 phenanthroline,5-chloro-1,10-phenanthroline,5-chloro-1, 10-phenanthroline
IUPAC Name 5-chloro-1,10-phenanthroline
InChI Key XDUUQOQFSWSZSM-UHFFFAOYSA-N
Molecular Formula C12H7ClN2
13

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
14

3,8-Dibromo-1,10-phenanthroline 96.0+%, TCI America™

CAS: 100125-12-0 Molecular Formula: C12H6Br2N2 Molecular Weight (g/mol): 338.00 MDL Number: MFCD09909860 InChI Key: IDWJREBUVYSPKS-UHFFFAOYSA-N PubChem CID: 10991348 IUPAC Name: 3,8-dibromo-1,10-phenanthroline SMILES: BrC1=CN=C2C(C=CC3=CC(Br)=CN=C23)=C1

PubChem CID 10991348
CAS 100125-12-0
Molecular Weight (g/mol) 338.00
MDL Number MFCD09909860
SMILES BrC1=CN=C2C(C=CC3=CC(Br)=CN=C23)=C1
IUPAC Name 3,8-dibromo-1,10-phenanthroline
InChI Key IDWJREBUVYSPKS-UHFFFAOYSA-N
Molecular Formula C12H6Br2N2
15

2,9-Diphenyl-1,10-phenanthroline 98.0+%, TCI America™

CAS: 25677-69-4 Molecular Formula: C24H16N2 Molecular Weight (g/mol): 332.406 InChI Key: HVCVRVKEIKXBIF-UHFFFAOYSA-N PubChem CID: 11186609 IUPAC Name: 2,9-diphenyl-1,10-phenanthroline SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=CC=CC=C5)C=C2

PubChem CID 11186609
CAS 25677-69-4
Molecular Weight (g/mol) 332.406
SMILES C1=CC=C(C=C1)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=CC=CC=C5)C=C2
IUPAC Name 2,9-diphenyl-1,10-phenanthroline
InChI Key HVCVRVKEIKXBIF-UHFFFAOYSA-N
Molecular Formula C24H16N2