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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.
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Keyword Search:
46 – 60 of 172 results
46

Neocuproine Hydrochloride Monohydrate 99.0+%, TCI America™
SDP

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
47

1,10-Phenanthroline Monohydrate 99.0+%, TCI America™
SDP

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
48

Disodium Bathocuproinedisulfonate [for Determination of Cu in Blood], TCI America™
SDP

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
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
49

Bathocuproine 98.0+%, TCI America™
SDP

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
50

Tris(acetylacetonato)(1,10-phenanthroline)europium(III) 98.0+%, TCI America™
SDP

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
51

1,10-Phenanthroline Monohydrate, ACS Reagent Grade, Ricca Chemical
SDP

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
52

2,9-Dichloro-1,10-phenanthroline 97.0+%, TCI America™
SDP

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
53

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

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

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
54

4,7-Dimethyl-1,10-phenanthroline 98.0+%, TCI America™
SDP

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
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
55

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

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
56

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

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
57

1,10-Phenanthroline Monohydrate 99.0+%, TCI America™
SDP

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
58

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

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
59

Tris(acetylacetonato)(1,10-phenanthroline)terbium(III) 98.0+%, TCI America™
SDP

CAS: 18078-86-9 Molecular Formula: C27H29N2O6Tb Molecular Weight (g/mol): 636.462 InChI Key: YUDOUPKNKVFAMM-XUHIWKAKSA-K PubChem CID: 91972107 IUPAC Name: (Z)-4-oxopent-2-en-2-olate;1,10-phenanthroline;terbium(3+) 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.[Tb+3]

PubChem CID 91972107
CAS 18078-86-9
Molecular Weight (g/mol) 636.462
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.[Tb+3]
IUPAC Name (Z)-4-oxopent-2-en-2-olate;1,10-phenanthroline;terbium(3+)
InChI Key YUDOUPKNKVFAMM-XUHIWKAKSA-K
Molecular Formula C27H29N2O6Tb
60

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

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