Pyridazines and derivatives
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Filtered Search Results
Chemscene CHEMSCENE
5000580127 S-1-BOC-3-AMINOPYRROLIDIN 100G
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Aobchem (4-Chloro-2-isopropylphenyl)(methyl)sulfane | 95% | CAS 2918928-05-7 | C10H13ClS | 1g
(4-Chloro-2-isopropylphenyl)(methyl)sulfane | 95% | CAS 2918928-05-7 | C10H13ClS | 1g
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Ambeed AMBEED
5000868822 24-DIMETHYLPYRIMIDIN-5-AMI 1GR
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Aobchem 1-(4-Chloro-3-isopropylphenyl)-2 2-difluoropropan-1-one | 95% | C12H13ClF2O | 250mg
1-(4-Chloro-3-isopropylphenyl)-2 2-difluoropropan-1-one | 95% | C12H13ClF2O | 250mg
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Aobchem (2-Isopropylphenyl)methanol | ≥97% | CAS 21190-34-1 | C10H14O | 500mg
(2-Isopropylphenyl)methanol | ≥97% | CAS 21190-34-1 | C10H14O | 500mg
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Aobchem (3-Bromo-5-isopropylphenyl)(methyl)sulfane | ≥97% | CAS 1807646-38-3 | C10H13BrS | 1g
(3-Bromo-5-isopropylphenyl)(methyl)sulfane | ≥97% | CAS 1807646-38-3 | C10H13BrS | 1g
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Aobchem (3-Fluoro-4-isopropylphenyl)(methyl)sulfane | 95% | CAS 2921735-09-1 | C10H13FS | 250mg
(3-Fluoro-4-isopropylphenyl)(methyl)sulfane | 95% | CAS 2921735-09-1 | C10H13FS | 250mg
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Aobchem (3-Isopropylphenyl)(phenyl)methanol | 95% | CAS 108774-20-5 | C16H18O | 250mg
(3-Isopropylphenyl)(phenyl)methanol | 95% | CAS 108774-20-5 | C16H18O | 250mg
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MP Biomedicals, Inc PHTHALIC HYDRAZIDE , MP Biomedicals
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 |
3-Aminopyridazine, 95%, Thermo Scientific™
CAS: 5469-70-5 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.1 InChI Key: LETVJWLLIMJADE-UHFFFAOYSA-N Synonym: 3-aminopyridazine,3-pyridazinamine,aminopyridazine,pyridazin-3-ylamine,3-amino-1,2-diazine,pyridazine-3-ylamine,pyridazineamine,pyridazyl amine,imino-pyridazine,3-pyridazinamin PubChem CID: 230373 IUPAC Name: pyridazin-3-amine SMILES: C1=CC(=NN=C1)N
| PubChem CID | 230373 |
|---|---|
| CAS | 5469-70-5 |
| Molecular Weight (g/mol) | 95.1 |
| SMILES | C1=CC(=NN=C1)N |
| Synonym | 3-aminopyridazine,3-pyridazinamine,aminopyridazine,pyridazin-3-ylamine,3-amino-1,2-diazine,pyridazine-3-ylamine,pyridazineamine,pyridazyl amine,imino-pyridazine,3-pyridazinamin |
| IUPAC Name | pyridazin-3-amine |
| InChI Key | LETVJWLLIMJADE-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3 |
Phthalhydrazide, 98%
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 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 |
| InChI Key | JNQUJPBFSQETPT-UHFFFAOYNA-N |
| Molecular Formula | C8H6N2O2 |
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 |
Methylmaleic Hydrazide 98.0+%, TCI America™
CAS: 5754-18-7 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00067746,MFCD00023867 InChI Key: QAVYOWFNXMHVEL-UHFFFAOYSA-N Synonym: 4-methylpyridazine-3,6-diol,3,6-dihydroxy-4-methylpyridazine,1,2-dihydro-4-methyl-3,6-pyridazinedione,4-methyl-3,6-pyridazinediol,3,6-pyridazinedione, 1,2-dihydro-4-methyl,3, 1,2-dihydro-4-methyl,2-butenedioic acid, cyclic hydrazide, z,acmc-1aqja,4-methylmaleic hydrazide,methylmaleic acid hydrazide PubChem CID: 79826 IUPAC Name: 4-methyl-1,2,3,6-tetrahydropyridazine-3,6-dione SMILES: CC1=CC(=O)NNC1=O
| PubChem CID | 79826 |
|---|---|
| CAS | 5754-18-7 |
| Molecular Weight (g/mol) | 126.12 |
| MDL Number | MFCD00067746,MFCD00023867 |
| SMILES | CC1=CC(=O)NNC1=O |
| Synonym | 4-methylpyridazine-3,6-diol,3,6-dihydroxy-4-methylpyridazine,1,2-dihydro-4-methyl-3,6-pyridazinedione,4-methyl-3,6-pyridazinediol,3,6-pyridazinedione, 1,2-dihydro-4-methyl,3, 1,2-dihydro-4-methyl,2-butenedioic acid, cyclic hydrazide, z,acmc-1aqja,4-methylmaleic hydrazide,methylmaleic acid hydrazide |
| IUPAC Name | 4-methyl-1,2,3,6-tetrahydropyridazine-3,6-dione |
| InChI Key | QAVYOWFNXMHVEL-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O2 |
6-Methyl-3(2H)-pyridazinone 98.0+%, TCI America™
CAS: 13327-27-0 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD00039720 InChI Key: QZWIXLPWMGHDDD-UHFFFAOYSA-N Synonym: 6-methylpyridazin-3 2h-one,6-methyl-3 2h-pyridazinone,6-methylpyridazin-3-ol,6-methyl-2h-pyridazin-3-one,6-methyl-3-pyridazinone,3-hydroxy-6-methylpyridazine,3 2h-pyridazinone, 6-methyl,6-methyl-2,3-dihydropyridazin-3-one,6me3oxopyridaz PubChem CID: 83346 IUPAC Name: 6-methyl-2,3-dihydropyridazin-3-one SMILES: CC1=NNC(=O)C=C1
| PubChem CID | 83346 |
|---|---|
| CAS | 13327-27-0 |
| Molecular Weight (g/mol) | 110.12 |
| MDL Number | MFCD00039720 |
| SMILES | CC1=NNC(=O)C=C1 |
| Synonym | 6-methylpyridazin-3 2h-one,6-methyl-3 2h-pyridazinone,6-methylpyridazin-3-ol,6-methyl-2h-pyridazin-3-one,6-methyl-3-pyridazinone,3-hydroxy-6-methylpyridazine,3 2h-pyridazinone, 6-methyl,6-methyl-2,3-dihydropyridazin-3-one,6me3oxopyridaz |
| IUPAC Name | 6-methyl-2,3-dihydropyridazin-3-one |
| InChI Key | QZWIXLPWMGHDDD-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
VU 0240551, R&D Systems™
CAS: 893990-34-6 Molecular Formula: C16H14N4OS2 Molecular Weight (g/mol): 342.435 InChI Key: WJRWSLORVIHRNX-UHFFFAOYSA-N Synonym: n-4-methyl-2-thiazolyl-2-6-phenyl-3-pyridazinyl thio-acetamide,n-4-methyl-2-thiazolyl-2-6-phenyl-3-pyridazinyl thio acetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl thio acetamide,n-4-methylthiazol-2-yl-2-6-phenylpyridazin-3-ylthio acetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl sulfanylacetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl sulfanyl acetamide,d0m2pp,cid,vu hplc,n-4-methylthiazol-2-yl-2-6-phenylpyridazin-3-yl thio acetamide PubChem CID: 7211972 IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(6-phenylpyridazin-3-yl)sulfanylacetamide SMILES: CC1=CSC(=N1)NC(=O)CSC2=NN=C(C=C2)C3=CC=CC=C3
| PubChem CID | 7211972 |
|---|---|
| CAS | 893990-34-6 |
| Molecular Weight (g/mol) | 342.435 |
| SMILES | CC1=CSC(=N1)NC(=O)CSC2=NN=C(C=C2)C3=CC=CC=C3 |
| Synonym | n-4-methyl-2-thiazolyl-2-6-phenyl-3-pyridazinyl thio-acetamide,n-4-methyl-2-thiazolyl-2-6-phenyl-3-pyridazinyl thio acetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl thio acetamide,n-4-methylthiazol-2-yl-2-6-phenylpyridazin-3-ylthio acetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl sulfanylacetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl sulfanyl acetamide,d0m2pp,cid,vu hplc,n-4-methylthiazol-2-yl-2-6-phenylpyridazin-3-yl thio acetamide |
| IUPAC Name | N-(4-methyl-1,3-thiazol-2-yl)-2-(6-phenylpyridazin-3-yl)sulfanylacetamide |
| InChI Key | WJRWSLORVIHRNX-UHFFFAOYSA-N |
| Molecular Formula | C16H14N4OS2 |