Phenanthrolines
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Filtered Search Results
Ambeed 1 1-PHENANTHROLINE
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NC2335775 1 1-PHENANTHROLINE
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1,10-Phenanthroline Monohydrate (Certified ACS), Fisher Chemical™
CAS: 5144-89-8 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N 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 |
| IUPAC Name | 1,10-phenanthroline hydrate |
| InChI Key | PPQJCISYYXZCAE-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O |
MP Biomedicals, Inc o-Phenanthroline HCl, MP Biomedicals
CAS: 3829-86-5 Molecular Formula: C12H9ClN2 Molecular Weight (g/mol): 216.668 InChI Key: QPXDKQBBJCTNOY-UHFFFAOYSA-N Synonym: 1,10-phenanthroline hydrochloride,1,10-phenanthroline, monohydrochloride,phenanthroline hydrochloride,phen hydrochloride,1,10-diazaphenanthrene hydrochloride,1,10-phenanthroline, hydrochloride 1:1,66-71-7 parent,o-phenanthrolinehydrochloride,c12h8n2.hcl,1,10-phenanthrolinium chloride PubChem CID: 73350 IUPAC Name: 1,10-phenanthroline;hydrochloride SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.Cl
| PubChem CID | 73350 |
|---|---|
| CAS | 3829-86-5 |
| Molecular Weight (g/mol) | 216.668 |
| SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.Cl |
| Synonym | 1,10-phenanthroline hydrochloride,1,10-phenanthroline, monohydrochloride,phenanthroline hydrochloride,phen hydrochloride,1,10-diazaphenanthrene hydrochloride,1,10-phenanthroline, hydrochloride 1:1,66-71-7 parent,o-phenanthrolinehydrochloride,c12h8n2.hcl,1,10-phenanthrolinium chloride |
| IUPAC Name | 1,10-phenanthroline;hydrochloride |
| InChI Key | QPXDKQBBJCTNOY-UHFFFAOYSA-N |
| Molecular Formula | C12H9ClN2 |
Neocuproine Hydrochloride, ≥98% (Dry Basis)
CAS: 7296-20-0 Molecular Formula: C14H13ClN2 Molecular Weight (g/mol): 244.722 MDL Number: MFCD00150062 InChI Key: QUGBNSJLQDNNPK-UHFFFAOYSA-N Synonym: neocuproine hydrochloride,1,10-phenanthroline, 2,9-dimethyl-, hydrochloride,1,10-phenanthroline, 2,9-dimethyl-, monohydrochloride,2,9-dimethyl-1,10-phenanthroline hydrochloride,2,9-dimethyl-1,10-phenanthroline hcl,1,10-phenanthroline, 2,9-dimethyl-, hydrochloride 1:?,1,10-phenanthroline, 2,9-dimethyl-, hydrochloride 1:1,2,9-dimethylpyridino 3,2-h quinoline, chloride,c14h12n2.clh,neocuproine hcl PubChem CID: 81718 IUPAC Name: 2,9-dimethyl-1,10-phenanthroline;hydrochloride SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.Cl
| PubChem CID | 81718 |
|---|---|
| CAS | 7296-20-0 |
| Molecular Weight (g/mol) | 244.722 |
| MDL Number | MFCD00150062 |
| SMILES | CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.Cl |
| Synonym | neocuproine hydrochloride,1,10-phenanthroline, 2,9-dimethyl-, hydrochloride,1,10-phenanthroline, 2,9-dimethyl-, monohydrochloride,2,9-dimethyl-1,10-phenanthroline hydrochloride,2,9-dimethyl-1,10-phenanthroline hcl,1,10-phenanthroline, 2,9-dimethyl-, hydrochloride 1:?,1,10-phenanthroline, 2,9-dimethyl-, hydrochloride 1:1,2,9-dimethylpyridino 3,2-h quinoline, chloride,c14h12n2.clh,neocuproine hcl |
| IUPAC Name | 2,9-dimethyl-1,10-phenanthroline;hydrochloride |
| InChI Key | QUGBNSJLQDNNPK-UHFFFAOYSA-N |
| Molecular Formula | C14H13ClN2 |
1,7-Phenanthroline, Thermo Scientific™
CAS: 230-46-6 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00004971 InChI Key: OZKOMUDCMCEDTM-UHFFFAOYSA-N Synonym: pyridino 2,3-f quinoline,ccris 7840,1,7 phenanthroline,acmc-20ap0u,opera_id_785,1,7-phenanthroline PubChem CID: 67473 ChEBI: CHEBI:36418 IUPAC Name: 1,7-phenanthroline SMILES: C1=CN=C2C(C=CC3=NC=CC=C23)=C1
| PubChem CID | 67473 |
|---|---|
| CAS | 230-46-6 |
| Molecular Weight (g/mol) | 180.21 |
| ChEBI | CHEBI:36418 |
| MDL Number | MFCD00004971 |
| SMILES | C1=CN=C2C(C=CC3=NC=CC=C23)=C1 |
| Synonym | pyridino 2,3-f quinoline,ccris 7840,1,7 phenanthroline,acmc-20ap0u,opera_id_785,1,7-phenanthroline |
| IUPAC Name | 1,7-phenanthroline |
| InChI Key | OZKOMUDCMCEDTM-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2 |
Bis(4-methoxyphenyl) Selenoxide 93.0+%, TCI America™
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CAS: 25862-14-0 Molecular Formula: C14H14O3Se Molecular Weight (g/mol): 309.234 MDL Number: MFCD00059043 InChI Key: SXEWETDJNQVWQY-UHFFFAOYSA-N PubChem CID: 11141388 IUPAC Name: 1-methoxy-4-(4-methoxyphenyl)seleninylbenzene SMILES: COC1=CC=C(C=C1)[Se](=O)C2=CC=C(C=C2)OC
| PubChem CID | 11141388 |
|---|---|
| CAS | 25862-14-0 |
| Molecular Weight (g/mol) | 309.234 |
| MDL Number | MFCD00059043 |
| SMILES | COC1=CC=C(C=C1)[Se](=O)C2=CC=C(C=C2)OC |
| IUPAC Name | 1-methoxy-4-(4-methoxyphenyl)seleninylbenzene |
| InChI Key | SXEWETDJNQVWQY-UHFFFAOYSA-N |
| Molecular Formula | C14H14O3Se |