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Filtered Search Results

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 |
1,10-Phenanthroline Monohydrate 98.0+%, 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 |
3,4,7,8-Tetramethyl-1,10-phenanthroline 98.0+%, TCI America™
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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 |
---|---|
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 |
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 |
5-Methyl-1,10-phenanthroline Hydrate [for Colorimetric Determination of Iron], TCI America™
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CAS: 3002-78-6 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.237 MDL Number: MFCD00004982 InChI Key: UJAQYOZROIFQHO-UHFFFAOYSA-N Synonym: 1,10-phenanthroline, 5-methyl,5-methylphenanthroline,chembl98682,1,10-phenanthroline,5-methyl,acmc-1agcx,5-methyl-1,10 phenanthroline,ujaqyozroifqho-uhfffaoysa,5-methylpyridino 3,2-h quinoline,5-methyl-1,10-phenanthroline,monohydrate PubChem CID: 72791 IUPAC Name: 5-methyl-1,10-phenanthroline SMILES: CC1=C2C=CC=NC2=C3C(=C1)C=CC=N3
PubChem CID | 72791 |
---|---|
CAS | 3002-78-6 |
Molecular Weight (g/mol) | 194.237 |
MDL Number | MFCD00004982 |
SMILES | CC1=C2C=CC=NC2=C3C(=C1)C=CC=N3 |
Synonym | 1,10-phenanthroline, 5-methyl,5-methylphenanthroline,chembl98682,1,10-phenanthroline,5-methyl,acmc-1agcx,5-methyl-1,10 phenanthroline,ujaqyozroifqho-uhfffaoysa,5-methylpyridino 3,2-h quinoline,5-methyl-1,10-phenanthroline,monohydrate |
IUPAC Name | 5-methyl-1,10-phenanthroline |
InChI Key | UJAQYOZROIFQHO-UHFFFAOYSA-N |
Molecular Formula | C13H10N2 |
4,7-Dihydroxy-1,10-phenanthroline 98.0+%, TCI America™
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CAS: 3922-40-5 Molecular Formula: C12H8N2O2 Molecular Weight (g/mol): 212.208 MDL Number: MFCD00004975 InChI Key: SLIBCJURSADKPV-UHFFFAOYSA-N Synonym: 1,10-phenanthroline-4,7-diol,4,7-dihydroxy-1,10-phenanthroline,1,10-phenanthroline-4,7 1h,10h-dione,1,4,7,10-tetrahydro-1,10-phenanthroline-4,7-dione,pyridino 3,2-h quinoline-4,7-diol,acmc-1coeh,bidd:gt0532,1,1-phenanthroline-4,7-diol,1,10 phenanthroline-4,7-diol,4,7-dioxylato-1,10-phenanthroline PubChem CID: 77524 IUPAC Name: 1,10-dihydro-1,10-phenanthroline-4,7-dione SMILES: C1=CC2=C(C3=C1C(=O)C=CN3)NC=CC2=O
PubChem CID | 77524 |
---|---|
CAS | 3922-40-5 |
Molecular Weight (g/mol) | 212.208 |
MDL Number | MFCD00004975 |
SMILES | C1=CC2=C(C3=C1C(=O)C=CN3)NC=CC2=O |
Synonym | 1,10-phenanthroline-4,7-diol,4,7-dihydroxy-1,10-phenanthroline,1,10-phenanthroline-4,7 1h,10h-dione,1,4,7,10-tetrahydro-1,10-phenanthroline-4,7-dione,pyridino 3,2-h quinoline-4,7-diol,acmc-1coeh,bidd:gt0532,1,1-phenanthroline-4,7-diol,1,10 phenanthroline-4,7-diol,4,7-dioxylato-1,10-phenanthroline |
IUPAC Name | 1,10-dihydro-1,10-phenanthroline-4,7-dione |
InChI Key | SLIBCJURSADKPV-UHFFFAOYSA-N |
Molecular Formula | C12H8N2O2 |
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 |
3-Bromo-1,10-phenanthroline 98.0+%, TCI America™
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CAS: 66127-01-3 Molecular Formula: C12H7BrN2 Molecular Weight (g/mol): 259.11 MDL Number: MFCD08276287 InChI Key: OADZHFGJIVKDJN-UHFFFAOYSA-N PubChem CID: 10887632 IUPAC Name: 3-bromo-1,10-phenanthroline SMILES: BrC1=CN=C2C(C=CC3=CC=CN=C23)=C1
PubChem CID | 10887632 |
---|---|
CAS | 66127-01-3 |
Molecular Weight (g/mol) | 259.11 |
MDL Number | MFCD08276287 |
SMILES | BrC1=CN=C2C(C=CC3=CC=CN=C23)=C1 |
IUPAC Name | 3-bromo-1,10-phenanthroline |
InChI Key | OADZHFGJIVKDJN-UHFFFAOYSA-N |
Molecular Formula | C12H7BrN2 |
Bathophenanthroline (purified by sublimation) 99.0+%, TCI America™
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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 |
---|---|
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 Hydrochloride Monohydrate 99.0+%, TCI America™
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CAS: 3829-86-5 Molecular Formula: C12H9ClN2 Molecular Weight (g/mol): 216.668 MDL Number: MFCD00150061 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 |
MDL Number | MFCD00150061 |
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 |
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 |
3,5,6,8-Tetrabromo-1,10-phenanthroline 95.0+%, TCI America™
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CAS: 66127-00-2 Molecular Formula: C12H4Br4N2 Molecular Weight (g/mol): 495.79 MDL Number: MFCD09879848 InChI Key: BAPJVWLAFSQLNX-UHFFFAOYSA-N PubChem CID: 11443337 IUPAC Name: 3,5,6,8-tetrabromo-1,10-phenanthroline SMILES: BrC1=CN=C2C(=C1)C(Br)=C(Br)C1=CC(Br)=CN=C21
PubChem CID | 11443337 |
---|---|
CAS | 66127-00-2 |
Molecular Weight (g/mol) | 495.79 |
MDL Number | MFCD09879848 |
SMILES | BrC1=CN=C2C(=C1)C(Br)=C(Br)C1=CC(Br)=CN=C21 |
IUPAC Name | 3,5,6,8-tetrabromo-1,10-phenanthroline |
InChI Key | BAPJVWLAFSQLNX-UHFFFAOYSA-N |
Molecular Formula | C12H4Br4N2 |
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 |
Tris(acetylacetonato)(1,10-phenanthroline)terbium(III) 98.0+%, TCI America™
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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 |
5-Chloro-1,10-phenanthroline 98.0+%, TCI America™
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CAS: 4199-89-7 Molecular Formula: C12H7ClN2 Molecular Weight (g/mol): 214.65 MDL Number: MFCD00004980 InChI Key: XDUUQOQFSWSZSM-UHFFFAOYSA-N PubChem CID: 77865 IUPAC Name: 5-chloro-1,10-phenanthroline SMILES: ClC1=CC2=CC=CN=C2C2=NC=CC=C12
PubChem CID | 77865 |
---|---|
CAS | 4199-89-7 |
Molecular Weight (g/mol) | 214.65 |
MDL Number | MFCD00004980 |
SMILES | ClC1=CC2=CC=CN=C2C2=NC=CC=C12 |
IUPAC Name | 5-chloro-1,10-phenanthroline |
InChI Key | XDUUQOQFSWSZSM-UHFFFAOYSA-N |
Molecular Formula | C12H7ClN2 |