Pyridazines and derivatives
Pyridazines and derivatives
- (32)
- (1)
- (7)
- (8)
- (8)
- (2)
- (1)
- (1)
- (25)
- (1)
- (1)
- (3)
- (34)
- (3)
- (6)
- (4)
- (7)
- (2)
- (2)
- (3)
- (10)
- (4)
- (3)
- (5)
- (2)
- (4)
- (1)
- (2)
- (2)
- (6)
- (5)
- (2)
- (1)
- (8)
- (7)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (4)
- (14)
- (12)
- (2)
- (12)
- (9)
- (2)
- (4)
- (2)
- (3)
- (27)
- (29)
- (4)
- (2)
- (2)
- (2)
- (49)
- (1)
- (6)
- (6)
- (2)
- (2)
Filtered Search Results
3-Amino-6-chloropyridazine, 98%, Thermo Scientific Chemicals
CAS: 5469-69-2 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.55 MDL Number: MFCD00051506 InChI Key: DTXVKPOKPFWSFF-UHFFFAOYSA-N Synonym: 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine PubChem CID: 21643 IUPAC Name: 6-chloropyridazin-3-amine SMILES: NC1=CC=C(Cl)N=N1
PubChem CID | 21643 |
---|---|
CAS | 5469-69-2 |
Molecular Weight (g/mol) | 129.55 |
MDL Number | MFCD00051506 |
SMILES | NC1=CC=C(Cl)N=N1 |
Synonym | 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine |
IUPAC Name | 6-chloropyridazin-3-amine |
InChI Key | DTXVKPOKPFWSFF-UHFFFAOYSA-N |
Molecular Formula | C4H4ClN3 |
Luminol 98.0+%, TCI America™
CAS: 521-31-3 Molecular Formula: C8H7N3O2 Molecular Weight (g/mol): 177.163 MDL Number: MFCD00006890 InChI Key: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O
PubChem CID | 10638 |
---|---|
CAS | 521-31-3 |
Molecular Weight (g/mol) | 177.163 |
MDL Number | MFCD00006890 |
SMILES | C1=CC2=C(C(=C1)N)C(=O)NNC2=O |
Synonym | luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide |
IUPAC Name | 5-amino-2,3-dihydrophthalazine-1,4-dione |
InChI Key | HWYHZTIRURJOHG-UHFFFAOYSA-N |
Molecular Formula | C8H7N3O2 |
3-Nitrophthalic Hydrazide 97.0+%, TCI America™
CAS: 3682-15-3 Molecular Formula: C8H5N3O4 Molecular Weight (g/mol): 207.15 MDL Number: MFCD00006889 InChI Key: YVOBBFQJMOGQOU-UHFFFAOYSA-N Synonym: 2,3-Dihydro-5-nitro-1,4-phthalazinedione, 3-Nitrophthalhydrazide PubChem CID: 3525223 IUPAC Name: 5-nitro-1,2,3,4-tetrahydrophthalazine-1,4-dione SMILES: [O-][N+](=O)C1=C2C(=O)NNC(=O)C2=CC=C1
PubChem CID | 3525223 |
---|---|
CAS | 3682-15-3 |
Molecular Weight (g/mol) | 207.15 |
MDL Number | MFCD00006889 |
SMILES | [O-][N+](=O)C1=C2C(=O)NNC(=O)C2=CC=C1 |
Synonym | 2,3-Dihydro-5-nitro-1,4-phthalazinedione, 3-Nitrophthalhydrazide |
IUPAC Name | 5-nitro-1,2,3,4-tetrahydrophthalazine-1,4-dione |
InChI Key | YVOBBFQJMOGQOU-UHFFFAOYSA-N |
Molecular Formula | C8H5N3O4 |
3-Aminophthalhydrazide, 98%, pure, Thermo Scientific Chemicals
CAS: 521-31-3 Molecular Formula: C8H7N3O2 Molecular Weight (g/mol): 177.16 MDL Number: MFCD00006890 InChI Key: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O
PubChem CID | 10638 |
---|---|
CAS | 521-31-3 |
Molecular Weight (g/mol) | 177.16 |
MDL Number | MFCD00006890 |
SMILES | C1=CC2=C(C(=C1)N)C(=O)NNC2=O |
Synonym | luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide |
IUPAC Name | 5-amino-2,3-dihydrophthalazine-1,4-dione |
InChI Key | HWYHZTIRURJOHG-UHFFFAOYSA-N |
Molecular Formula | C8H7N3O2 |
3-Chloro-6-phenylpyridazine 98.0+%, TCI America™
CAS: 20375-65-9 Molecular Formula: C10H7ClN2 Molecular Weight (g/mol): 190.63 MDL Number: MFCD00075253 InChI Key: BUBRFWDEAVIFMV-UHFFFAOYSA-N PubChem CID: 88515 IUPAC Name: 3-chloro-6-phenylpyridazine SMILES: C1=CC=C(C=C1)C2=NN=C(C=C2)Cl
PubChem CID | 88515 |
---|---|
CAS | 20375-65-9 |
Molecular Weight (g/mol) | 190.63 |
MDL Number | MFCD00075253 |
SMILES | C1=CC=C(C=C1)C2=NN=C(C=C2)Cl |
IUPAC Name | 3-chloro-6-phenylpyridazine |
InChI Key | BUBRFWDEAVIFMV-UHFFFAOYSA-N |
Molecular Formula | C10H7ClN2 |
6-methyl-2,3-dihydropyridazin-3-one hydrate, Thermo Scientific™
CAS: 7143-82-0 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD00039720 InChI Key: QZWIXLPWMGHDDD-UHFFFAOYSA-N Synonym: 6-methylpyridazin-3-ol hydrate,6-methylpyridazin-3 2h-one hydrate,6-methyl-2,3-dihydropyridazin-3-one hydrate,6-methyl-2h-pyridazin-3-one hydrate,6-methylpyridazin-3-one hydrate,3-methyl-1h-pyridazin-6-one hydrate,6-methylpyridazin-3 2h ;-one hydrate,6-methyl-2-hydropyridazin-3-one, hydrate,6-methyl-2,3-dihydropyridazine-3-one hydrate,6-methylpyridazin-3 2h-one-water 1/1 PubChem CID: 2774632 SMILES: CC1=NNC(=O)C=C1
PubChem CID | 2774632 |
---|---|
CAS | 7143-82-0 |
Molecular Weight (g/mol) | 110.12 |
MDL Number | MFCD00039720 |
SMILES | CC1=NNC(=O)C=C1 |
Synonym | 6-methylpyridazin-3-ol hydrate,6-methylpyridazin-3 2h-one hydrate,6-methyl-2,3-dihydropyridazin-3-one hydrate,6-methyl-2h-pyridazin-3-one hydrate,6-methylpyridazin-3-one hydrate,3-methyl-1h-pyridazin-6-one hydrate,6-methylpyridazin-3 2h ;-one hydrate,6-methyl-2-hydropyridazin-3-one, hydrate,6-methyl-2,3-dihydropyridazine-3-one hydrate,6-methylpyridazin-3 2h-one-water 1/1 |
InChI Key | QZWIXLPWMGHDDD-UHFFFAOYSA-N |
Molecular Formula | C5H6N2O |
6-Oxo-1,6-dihydropyridazine-3-carboxylic acid monohydrate, 97%, Thermo Scientific™
CAS: 37972-69-3 Molecular Formula: C5H3N2O3 Molecular Weight (g/mol): 139.09 MDL Number: MFCD09064936 InChI Key: GIFSROMQVPUQFK-UHFFFAOYSA-M Synonym: 6-hydroxypyridazine-3-carboxylic acid,6-hydroxy-3-pyridazinecarboxylic acid,6-oxo-1,6-dihydropyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid,3-hydroxypyridazine-6-carboxylic acid,3-pyridazinecarboxylic acid, 1,6-dihydro-6-oxo,6-hydroxy-pyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid,3-pyridazinecarboxylicacid, 1,6-dihydro-6-oxo,6-oxohydropyridazine-3-carboxylic acid PubChem CID: 305970 IUPAC Name: 6-oxo-1H-pyridazine-3-carboxylic acid SMILES: [O-]C(=O)C1=NNC(=O)C=C1
PubChem CID | 305970 |
---|---|
CAS | 37972-69-3 |
Molecular Weight (g/mol) | 139.09 |
MDL Number | MFCD09064936 |
SMILES | [O-]C(=O)C1=NNC(=O)C=C1 |
Synonym | 6-hydroxypyridazine-3-carboxylic acid,6-hydroxy-3-pyridazinecarboxylic acid,6-oxo-1,6-dihydropyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid,3-hydroxypyridazine-6-carboxylic acid,3-pyridazinecarboxylic acid, 1,6-dihydro-6-oxo,6-hydroxy-pyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid,3-pyridazinecarboxylicacid, 1,6-dihydro-6-oxo,6-oxohydropyridazine-3-carboxylic acid |
IUPAC Name | 6-oxo-1H-pyridazine-3-carboxylic acid |
InChI Key | GIFSROMQVPUQFK-UHFFFAOYSA-M |
Molecular Formula | C5H3N2O3 |
6-chloropyridazin-3-amine, Thermo Scientific™, 97%, Thermo Scientific™
CAS: 5469-69-2 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.55 MDL Number: MFCD00051506 InChI Key: DTXVKPOKPFWSFF-UHFFFAOYSA-N Synonym: 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine PubChem CID: 21643 IUPAC Name: 6-chloropyridazin-3-amine SMILES: NC1=CC=C(Cl)N=N1
PubChem CID | 21643 |
---|---|
CAS | 5469-69-2 |
Molecular Weight (g/mol) | 129.55 |
MDL Number | MFCD00051506 |
SMILES | NC1=CC=C(Cl)N=N1 |
Synonym | 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine |
IUPAC Name | 6-chloropyridazin-3-amine |
InChI Key | DTXVKPOKPFWSFF-UHFFFAOYSA-N |
Molecular Formula | C4H4ClN3 |
VU 0240551, Tocris Bioscience™
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 |
4,5-Dichloro-2-methyl-3(2H)-pyridazinone, 97%, Thermo Scientific Chemicals
CAS: 933-76-6 Molecular Formula: C5H4Cl2N2O Molecular Weight (g/mol): 179.00 MDL Number: MFCD00051686 InChI Key: ACKBTCUMGAHRIE-UHFFFAOYSA-N Synonym: 4,5-dichloro-2-methylpyridazin-3 2h-one,4,5-dichloro-2-methyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2h-pyridazin-3-one,4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2-hydropyridazin-3-one,pubchem16243,acmc-209wiz,5-24-02-00023 beilstein handbook reference PubChem CID: 120462 IUPAC Name: 4,5-dichloro-2-methylpyridazin-3-one SMILES: CN1N=CC(Cl)=C(Cl)C1=O
PubChem CID | 120462 |
---|---|
CAS | 933-76-6 |
Molecular Weight (g/mol) | 179.00 |
MDL Number | MFCD00051686 |
SMILES | CN1N=CC(Cl)=C(Cl)C1=O |
Synonym | 4,5-dichloro-2-methylpyridazin-3 2h-one,4,5-dichloro-2-methyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2h-pyridazin-3-one,4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2-hydropyridazin-3-one,pubchem16243,acmc-209wiz,5-24-02-00023 beilstein handbook reference |
IUPAC Name | 4,5-dichloro-2-methylpyridazin-3-one |
InChI Key | ACKBTCUMGAHRIE-UHFFFAOYSA-N |
Molecular Formula | C5H4Cl2N2O |
4-Vinylbenzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 2156-04-9 Molecular Formula: C8H9BO2 Molecular Weight (g/mol): 147.97 MDL Number: MFCD00239441 InChI Key: QWMJEUJXWVZSAG-UHFFFAOYSA-N SMILES: OB(O)C1=CC=C(C=C)C=C1
CAS | 2156-04-9 |
---|---|
Molecular Weight (g/mol) | 147.97 |
MDL Number | MFCD00239441 |
SMILES | OB(O)C1=CC=C(C=C)C=C1 |
InChI Key | QWMJEUJXWVZSAG-UHFFFAOYSA-N |
Molecular Formula | C8H9BO2 |
3(2H)-Pyridazinone 96.0+%, TCI America™
CAS: 504-30-3 Molecular Formula: C4H4N2O Molecular Weight (g/mol): 96.089 MDL Number: MFCD00099605 InChI Key: AAILEWXSEQLMNI-UHFFFAOYSA-N Synonym: 3 2h-pyridazinone,pyridazin-3 2h-one,2h-pyridazin-3-one,3-hydroxypyridazine,3-pyridazinol,pyridazin-3-ol,pyridazinone,2,3-dihydropyridazin-3-one,3-pyridazinone,6-pyridazinone PubChem CID: 68153 IUPAC Name: 1H-pyridazin-6-one SMILES: C1=CC(=O)NN=C1
PubChem CID | 68153 |
---|---|
CAS | 504-30-3 |
Molecular Weight (g/mol) | 96.089 |
MDL Number | MFCD00099605 |
SMILES | C1=CC(=O)NN=C1 |
Synonym | 3 2h-pyridazinone,pyridazin-3 2h-one,2h-pyridazin-3-one,3-hydroxypyridazine,3-pyridazinol,pyridazin-3-ol,pyridazinone,2,3-dihydropyridazin-3-one,3-pyridazinone,6-pyridazinone |
IUPAC Name | 1H-pyridazin-6-one |
InChI Key | AAILEWXSEQLMNI-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O |
CAS | 5436-01-1 |
---|---|
MDL Number | MFCD00234108 |
1-Chloro-4-phenylphthalazine, 96%, Thermo Scientific Chemicals
CAS: 10132-01-1 Molecular Formula: C14H9ClN2 Molecular Weight (g/mol): 240.69 MDL Number: MFCD00524786 InChI Key: WJJDLSHYLZRFDD-UHFFFAOYSA-N Synonym: 1-chloro-4-phenyl-phthalazine,phthalazine,1-chloro-4-phenyl,4-chloro-1-phenylphthalazine PubChem CID: 272109 IUPAC Name: 1-chloro-4-phenylphthalazine SMILES: C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)Cl
PubChem CID | 272109 |
---|---|
CAS | 10132-01-1 |
Molecular Weight (g/mol) | 240.69 |
MDL Number | MFCD00524786 |
SMILES | C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)Cl |
Synonym | 1-chloro-4-phenyl-phthalazine,phthalazine,1-chloro-4-phenyl,4-chloro-1-phenylphthalazine |
IUPAC Name | 1-chloro-4-phenylphthalazine |
InChI Key | WJJDLSHYLZRFDD-UHFFFAOYSA-N |
Molecular Formula | C14H9ClN2 |