Pyridazines and derivatives
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Filtered Search Results
1(2H)-Phthalazinone, 98+%
CAS: 119-39-1 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.15 MDL Number: MFCD00006892 InChI Key: IJAPPYDYQCXOEF-UHFFFAOYSA-N Synonym: 1 2h-phthalazinone,phthalazin-1 2h-one,phthalazone,phthalazinone,phthalazin-1-one,1-phthalazinol,phthalazin-1-ol,1-hydroxyphthalazine,1 2h phthalazinone,1,2-dihydrophthalazin-1-one PubChem CID: 8394 ChEBI: CHEBI:34023 IUPAC Name: 2H-phthalazin-1-one SMILES: C1=CC=C2C(=C1)C=NNC2=O
| PubChem CID | 8394 |
|---|---|
| CAS | 119-39-1 |
| Molecular Weight (g/mol) | 146.15 |
| ChEBI | CHEBI:34023 |
| MDL Number | MFCD00006892 |
| SMILES | C1=CC=C2C(=C1)C=NNC2=O |
| Synonym | 1 2h-phthalazinone,phthalazin-1 2h-one,phthalazone,phthalazinone,phthalazin-1-one,1-phthalazinol,phthalazin-1-ol,1-hydroxyphthalazine,1 2h phthalazinone,1,2-dihydrophthalazin-1-one |
| IUPAC Name | 2H-phthalazin-1-one |
| InChI Key | IJAPPYDYQCXOEF-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O |
Phthalic Hydrazide 98.0+%, TCI America™
CAS: 1445-69-8 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00006888 InChI Key: JNQUJPBFSQETPT-UHFFFAOYNA-N Synonym: 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine PubChem CID: 219401 IUPAC Name: 1,4,4a,8a-tetrahydrophthalazine-1,4-dione SMILES: O=C1N=NC(=O)C2C=CC=CC12
| PubChem CID | 219401 |
|---|---|
| CAS | 1445-69-8 |
| Molecular Weight (g/mol) | 162.15 |
| MDL Number | MFCD00006888 |
| SMILES | O=C1N=NC(=O)C2C=CC=CC12 |
| Synonym | 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine |
| IUPAC Name | 1,4,4a,8a-tetrahydrophthalazine-1,4-dione |
| InChI Key | JNQUJPBFSQETPT-UHFFFAOYNA-N |
| Molecular Formula | C8H6N2O2 |
Phthalazone 98.0+%, TCI America™
CAS: 119-39-1 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.149 MDL Number: MFCD00006892 InChI Key: IJAPPYDYQCXOEF-UHFFFAOYSA-N Synonym: 1 2h-phthalazinone,phthalazin-1 2h-one,phthalazone,phthalazinone,phthalazin-1-one,1-phthalazinol,phthalazin-1-ol,1-hydroxyphthalazine,1 2h phthalazinone,1,2-dihydrophthalazin-1-one PubChem CID: 8394 ChEBI: CHEBI:34023 IUPAC Name: 2H-phthalazin-1-one SMILES: C1=CC=C2C(=C1)C=NNC2=O
| PubChem CID | 8394 |
|---|---|
| CAS | 119-39-1 |
| Molecular Weight (g/mol) | 146.149 |
| ChEBI | CHEBI:34023 |
| MDL Number | MFCD00006892 |
| SMILES | C1=CC=C2C(=C1)C=NNC2=O |
| Synonym | 1 2h-phthalazinone,phthalazin-1 2h-one,phthalazone,phthalazinone,phthalazin-1-one,1-phthalazinol,phthalazin-1-ol,1-hydroxyphthalazine,1 2h phthalazinone,1,2-dihydrophthalazin-1-one |
| IUPAC Name | 2H-phthalazin-1-one |
| InChI Key | IJAPPYDYQCXOEF-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O |
Medchemexpress LLC MC 1046 (Impurity A of Calcipotriol) | 126860-83-1 | C27H38O3 | 500 UG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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MC 1046 is an impurity of Calcipotriol, a Vitamin D3 analog and ligand of VDR-like receptors. Calcipotriol exhibits minimal effects on calcium homeostasis and regulates cell differentiation and proliferation. It also demonstrates antiproliferative activity against various human cancer cell lines, including HL-60, HL60/MX2, MCF-7, T47D, SCC-25, and mouse WEHI-3 cancer cell lines.
- Impurity of Calcipotriol
- Calcipotriol is a Vitamin D3 analog
- Calcipotriol functions as a ligand of VDR-like receptors
- Exhibits minimal effects on calcium homeostasis
- Regulates cell differentiation and proliferation
- Demonstrates antiproliferative activity against various human cancer cell lines
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Maleic hydrazide, 97%, Thermo Scientific™
CAS: 123-33-1 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.088 MDL Number: MFCD00006665 InChI Key: BGRDGMRNKXEXQD-UHFFFAOYSA-N Synonym: pyridazine-3,6-diol,maleic hydrazide,3,6-dihydroxypyridazine,3,6-pyridazinediol,stuntman,maleic acid hydrazide,vondalhyde,3,6-pyridazinedione, 1,2-dihydro,1,2-dihydro-3,6-pyridazinedione,antergon PubChem CID: 21954 ChEBI: CHEBI:81771 IUPAC Name: 1,2-dihydropyridazine-3,6-dione SMILES: C1=CC(=O)NNC1=O
| PubChem CID | 21954 |
|---|---|
| CAS | 123-33-1 |
| Molecular Weight (g/mol) | 112.088 |
| ChEBI | CHEBI:81771 |
| MDL Number | MFCD00006665 |
| SMILES | C1=CC(=O)NNC1=O |
| Synonym | pyridazine-3,6-diol,maleic hydrazide,3,6-dihydroxypyridazine,3,6-pyridazinediol,stuntman,maleic acid hydrazide,vondalhyde,3,6-pyridazinedione, 1,2-dihydro,1,2-dihydro-3,6-pyridazinedione,antergon |
| IUPAC Name | 1,2-dihydropyridazine-3,6-dione |
| InChI Key | BGRDGMRNKXEXQD-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2O2 |