Phenanthrolines
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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 |
2,9-Diphenyl-1,10-phenanthroline 98.0+%, TCI America™
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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 |
2-Bromo-1,10-phenanthroline 98.0+%, TCI America™
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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
| 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 |
2-Methyl-1,10-phenanthroline 98.0+%, TCI America™
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CAS: 3002-77-5 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.24 MDL Number: MFCD06643855 InChI Key: LQZDYPHFVGRHKD-UHFFFAOYSA-N PubChem CID: 4913356 IUPAC Name: 2-methyl-1,10-phenanthroline SMILES: CC1=CC=C2C=CC3=CC=CN=C3C2=N1
| PubChem CID | 4913356 |
|---|---|
| CAS | 3002-77-5 |
| Molecular Weight (g/mol) | 194.24 |
| MDL Number | MFCD06643855 |
| SMILES | CC1=CC=C2C=CC3=CC=CN=C3C2=N1 |
| IUPAC Name | 2-methyl-1,10-phenanthroline |
| InChI Key | LQZDYPHFVGRHKD-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2 |
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 |
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 |
5-Bromo-1,10-phenanthroline 98.0+%, TCI America™
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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
| 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 |
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 |
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 |
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-Dimethyl-4,7-diphenyl-1,10-phenanthroline, 98%
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 |
eMolecules 2-CHLORO-1 10-PHENANTHRO 0.25G
5000161301 2-CHLORO-1 10-PHENANTHRO 0.25G
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eMolecules 2-BROMO-1 10-PHENANTHROLINE 1G
5000188533 2-BROMO-1 10-PHENANTHROLINE 1G
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eMolecules 2-BROMO-1 10-PHENANTHROLINE 1G
5000161674 2-BROMO-1 10-PHENANTHROLINE 1G
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eMolecules 2-BROMO-1 10-PHENANTHROLINE 5G
5000162055 2-BROMO-1 10-PHENANTHROLINE 5G
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