Phenanthrolines
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Filtered Search Results
1,10-Phenanthroline monohydrate, ACS, MilliporeSigma™
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 |
Neocuproine Hydrochloride Monohydrate 99.0+%, TCI America™
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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 |
1,10-Phenanthroline Monohydrate 99.0+%, TCI America™
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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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Tris(acetylacetonato)(1,10-phenanthroline)europium(III) 98.0+%, TCI America™
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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 |
5-Nitro-1,10-phenanthroline 98.0+%, TCI America™
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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-]
| 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 |
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 |
|---|---|
| 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 |
2-Chloro-1,10-phenanthroline 98.0+%, TCI America™
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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 |
Bathocuproine 98.0+%, 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 |
|---|---|
| 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 |
5,6-Dimethyl-1,10-phenanthroline 98.0+%, TCI America™
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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 |
3,8-Dibromo-1,10-phenanthroline 96.0+%, TCI America™
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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 |
Dichloro(1,10-phenanthroline)copper(II) 98.0+%, TCI America™
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CAS: 14783-09-6 Molecular Formula: C12H8Cl2CuN2 Molecular Weight (g/mol): 314.656 MDL Number: MFCD00134224 InChI Key: PHECBGBJCLDCMF-UHFFFAOYSA-L Synonym: (1,10-Phenanthroline)copper(II) Dichloride PubChem CID: 6100472 IUPAC Name: dichlorocopper;1,10-phenanthroline SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.Cl[Cu]Cl
| PubChem CID | 6100472 |
|---|---|
| CAS | 14783-09-6 |
| Molecular Weight (g/mol) | 314.656 |
| MDL Number | MFCD00134224 |
| SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.Cl[Cu]Cl |
| Synonym | (1,10-Phenanthroline)copper(II) Dichloride |
| IUPAC Name | dichlorocopper;1,10-phenanthroline |
| InChI Key | PHECBGBJCLDCMF-UHFFFAOYSA-L |
| Molecular Formula | C12H8Cl2CuN2 |
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 |
|---|---|
| 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 |
Dipyrido[3,2-a:2',3'-c]phenazine 98.0+%, TCI America™
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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 |