Phenanthrolines

Phenanthrolines
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Neocuproine hydrochloride monohydrate, For Spectrophotometric Det. of Cu, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00150062 Synonym: 2,9-Dimethyl-1,10-phenanthroline hydrochloride
MDL Number | MFCD00150062 |
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Synonym | 2,9-Dimethyl-1,10-phenanthroline hydrochloride |
1,10-Phenanthroline monohydrate, 99+%
CAS: 5144-89-8 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N PubChem CID: 21226 SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
PubChem CID | 21226 |
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CAS | 5144-89-8 |
Molecular Weight (g/mol) | 198.23 |
MDL Number | MFCD00149973 |
SMILES | O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1 |
InChI Key | PPQJCISYYXZCAE-UHFFFAOYSA-N |
Molecular Formula | C12H10N2O |
1,10-Phenanthroline, 99%, may contain up to 1.5% water
CAS: 66-71-7 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00011678 InChI Key: DGEZNRSVGBDHLK-UHFFFAOYSA-N Synonym: o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,.beta.-phenanthroline PubChem CID: 1318 ChEBI: CHEBI:44975 IUPAC Name: 1,10-phenanthroline SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1
PubChem CID | 1318 |
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CAS | 66-71-7 |
Molecular Weight (g/mol) | 180.21 |
ChEBI | CHEBI:44975 |
MDL Number | MFCD00011678 |
SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1 |
Synonym | o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,.beta.-phenanthroline |
IUPAC Name | 1,10-phenanthroline |
InChI Key | DGEZNRSVGBDHLK-UHFFFAOYSA-N |
Molecular Formula | C12H8N2 |
1,10-Phenanthroline, 99+%
CAS: 66-71-7 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00011678 InChI Key: DGEZNRSVGBDHLK-UHFFFAOYSA-N Synonym: o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,anhydrous,.beta.-phenanthroline PubChem CID: 1318 ChEBI: CHEBI:44975 IUPAC Name: 1,10-phenanthroline SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1
PubChem CID | 1318 |
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CAS | 66-71-7 |
Molecular Weight (g/mol) | 180.21 |
ChEBI | CHEBI:44975 |
MDL Number | MFCD00011678 |
SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1 |
Synonym | o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,anhydrous,.beta.-phenanthroline |
IUPAC Name | 1,10-phenanthroline |
InChI Key | DGEZNRSVGBDHLK-UHFFFAOYSA-N |
Molecular Formula | C12H8N2 |
1,10-Phenanthroline monohydrate, ACS
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 |
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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 |
Bathophenanthroline, For Spectrophotometric Det. of Fe in Serum, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00004976 Synonym: 4,7-Diphenyl-1,10-phenanthroline; BPhen
MDL Number | MFCD00004976 |
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Synonym | 4,7-Diphenyl-1,10-phenanthroline; BPhen |
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 |
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Bathophenanthroline, 98+%
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 |
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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 |
1,10-Phenanthroline-5,6-dione, 98%
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: 1,10-phenanthroline-5,6-dione SMILES: O=C1C(=O)C2=CC=CN=C2C2=NC=CC=C12
PubChem CID | 72810 |
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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 | 1,10-phenanthroline-5,6-dione |
InChI Key | KCALAFIVPCAXJI-UHFFFAOYSA-N |
Molecular Formula | C12H6N2O2 |
Bathocuproin sulfonate disodium salt hydrate, 97%
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,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 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 |
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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,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 |
InChI Key | RNGKZLRAVYPLJC-UHFFFAOYSA-L |
Molecular Formula | C26H18N2Na2O6S2 |
Bathocuproin, 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 |
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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, ≥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 |
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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 |
3,4,7,8-Tetramethyl-1,10-phenanthroline, 98+%
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 |
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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 |
1,10-Phenanthroline Hydrochloride Monohydrate,99.5 to 102% (calc. on dry substance), Honeywellâ„¢ Flukaâ„¢
CAS: 18851-33-7 Molecular Formula: C12H11ClN2O Molecular Weight (g/mol): 234.683 MDL Number: MFCD00150061 InChI Key: NDLHUHRGAIHALB-UHFFFAOYSA-N Synonym: 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 PubChem CID: 2723715 IUPAC Name: 1,10-phenanthroline;hydrate;hydrochloride SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl
PubChem CID | 2723715 |
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CAS | 18851-33-7 |
Molecular Weight (g/mol) | 234.683 |
MDL Number | MFCD00150061 |
SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl |
Synonym | 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 |
IUPAC Name | 1,10-phenanthroline;hydrate;hydrochloride |
InChI Key | NDLHUHRGAIHALB-UHFFFAOYSA-N |
Molecular Formula | C12H11ClN2O |
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 |
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Synonym | o-Phenanthroline monohydrate |