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Pyridazines and derivatives

Aromatic organic compounds consist of an aromatic six-membered ring containing two adjacent nitrogen atoms and four carbon atoms; includes compounds derived from pyridazines.
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16 – 30 of 183 results
16

Luminol, Spectrum™ Chemical
SDP

CAS: 521-31-3

CAS 521-31-3
17

6-Bromophthalazin-1(4H)-one, 98%

CAS: 75884-70-7 Molecular Formula: C8H5BrN2O Molecular Weight (g/mol): 225.05 MDL Number: MFCD09264003 InChI Key: QMONLZVJOOMKRW-UHFFFAOYSA-N PubChem CID: 11535918 IUPAC Name: 6-bromo-1,2-dihydrophthalazin-1-one SMILES: BrC1=CC=C2C(=O)NN=CC2=C1

PubChem CID 11535918
CAS 75884-70-7
Molecular Weight (g/mol) 225.05
MDL Number MFCD09264003
SMILES BrC1=CC=C2C(=O)NN=CC2=C1
IUPAC Name 6-bromo-1,2-dihydrophthalazin-1-one
InChI Key QMONLZVJOOMKRW-UHFFFAOYSA-N
Molecular Formula C8H5BrN2O
18

4-Aminophthalhydrazide, 98%

CAS: 3682-14-2 Molecular Formula: C8H7N3O2 Molecular Weight (g/mol): 177.16 MDL Number: MFCD00010560 InChI Key: HUDPLKWXRLNSPC-UHFFFAOYSA-N Synonym: 4-aminophthalhydrazide,isoluminol,6-aminophthalazine-1,4-diol,chembl14882,1,4-phthalazinedione, 6-amino-2,3-dihydro,6-amino-2,3-dihydro-1,4-phthalazinedione,iso-luminol,1enu,4-aminophthaloylhydrazine,4-amino-phthalsaeure-hydrazid PubChem CID: 95014 SMILES: NC1=CC=C2C(=O)NNC(=O)C2=C1

PubChem CID 95014
CAS 3682-14-2
Molecular Weight (g/mol) 177.16
MDL Number MFCD00010560
SMILES NC1=CC=C2C(=O)NNC(=O)C2=C1
Synonym 4-aminophthalhydrazide,isoluminol,6-aminophthalazine-1,4-diol,chembl14882,1,4-phthalazinedione, 6-amino-2,3-dihydro,6-amino-2,3-dihydro-1,4-phthalazinedione,iso-luminol,1enu,4-aminophthaloylhydrazine,4-amino-phthalsaeure-hydrazid
InChI Key HUDPLKWXRLNSPC-UHFFFAOYSA-N
Molecular Formula C8H7N3O2
19

N-Methylmaleic hydrazide, 97%

CAS: 5436-01-1 MDL Number: MFCD00234108

CAS 5436-01-1
MDL Number MFCD00234108
20

1-Chloro-4-phenylphthalazine, 96%

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
21

1-Chlorophthalazin-4-one, 98%

CAS: 2257-69-4 Molecular Formula: C8H5ClN2O Molecular Weight (g/mol): 180.59 MDL Number: MFCD00102192 InChI Key: QCKGMJDOJRNSMS-UHFFFAOYSA-N Synonym: 4-chlorophthalazin-1 2h-one,4-chloro-1,2-dihydrophthalazin-1-one,4-chlorophthalazin-1-ol,1 2h-phthalazinone, 4-chloro,4-chloro-1 2h-phthalazinone,4-chlorophthalazone,4-chloro-1-phthalazinol,4-chlorophthalazin-1-one,1-chlorophthalazin-4-one,1-chlorophthalazine-4-one PubChem CID: 2775142 SMILES: ClC1=NNC(=O)C2=CC=CC=C12

PubChem CID 2775142
CAS 2257-69-4
Molecular Weight (g/mol) 180.59
MDL Number MFCD00102192
SMILES ClC1=NNC(=O)C2=CC=CC=C12
Synonym 4-chlorophthalazin-1 2h-one,4-chloro-1,2-dihydrophthalazin-1-one,4-chlorophthalazin-1-ol,1 2h-phthalazinone, 4-chloro,4-chloro-1 2h-phthalazinone,4-chlorophthalazone,4-chloro-1-phthalazinol,4-chlorophthalazin-1-one,1-chlorophthalazin-4-one,1-chlorophthalazine-4-one
InChI Key QCKGMJDOJRNSMS-UHFFFAOYSA-N
Molecular Formula C8H5ClN2O
22

4,5-Dichloropyridazin-3(2H)-one, 98%

CAS: 932-22-9 Molecular Formula: C4H2Cl2N2O Molecular Weight (g/mol): 164.97 MDL Number: MFCD00051504 InChI Key: VJWXIRQLLGYIDI-UHFFFAOYSA-N Synonym: 4,5-dichloro-3 2h-pyridazinone,4,5-dichloropyridazin-3 2h-one,3 2h-pyridazinone, 4,5-dichloro,4,5-dichloropyridazin-3-ol,4,5-dichloro-2h-pyridazin-3-one,4,5-dichloro-3-hydroxypyridazine,4,5-dichloro-2,3-dihydropyridazin-3-one,4,5-dichloro-pyridazin-3-ol,4,5-dichloro-3-pyridazinol PubChem CID: 73247 SMILES: ClC1=C(Cl)C(=O)NN=C1

PubChem CID 73247
CAS 932-22-9
Molecular Weight (g/mol) 164.97
MDL Number MFCD00051504
SMILES ClC1=C(Cl)C(=O)NN=C1
Synonym 4,5-dichloro-3 2h-pyridazinone,4,5-dichloropyridazin-3 2h-one,3 2h-pyridazinone, 4,5-dichloro,4,5-dichloropyridazin-3-ol,4,5-dichloro-2h-pyridazin-3-one,4,5-dichloro-3-hydroxypyridazine,4,5-dichloro-2,3-dihydropyridazin-3-one,4,5-dichloro-pyridazin-3-ol,4,5-dichloro-3-pyridazinol
InChI Key VJWXIRQLLGYIDI-UHFFFAOYSA-N
Molecular Formula C4H2Cl2N2O
23

3-Amino-6-chloropyridazine, 97%, 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
24

N-(4-Aminobutyl)-N-ethylisoluminol, 90%

CAS: 66612-29-1 Molecular Formula: C14H20N4O2 Molecular Weight (g/mol): 276.34 MDL Number: MFCD00010559 InChI Key: LEOJISUPFSWNMA-UHFFFAOYSA-N Synonym: n-4-aminobutyl-n-ethylisoluminol,abei,6-4-aminobutyl ethyl amino-2,3-dihydrophthalazine-1,4-dione,6-n-4-aminobutyl-n-ethyl amino-2,3-dihydrophthalazine-1,4-dione,1,4-phthalazinedione, 6-4-aminobutyl ethylamino-2,3-dihydro,6-n-4-aminobutyl-n-ethylamino-2,3-dihydro-1,4-phthalazinedione,n-4-aminobutyl-n-ethylisolumiol PubChem CID: 196441 IUPAC Name: 6-[4-aminobutyl(ethyl)amino]-2,3-dihydrophthalazine-1,4-dione SMILES: CCN(CCCCN)C1=CC=C2C(=O)NNC(=O)C2=C1

PubChem CID 196441
CAS 66612-29-1
Molecular Weight (g/mol) 276.34
MDL Number MFCD00010559
SMILES CCN(CCCCN)C1=CC=C2C(=O)NNC(=O)C2=C1
Synonym n-4-aminobutyl-n-ethylisoluminol,abei,6-4-aminobutyl ethyl amino-2,3-dihydrophthalazine-1,4-dione,6-n-4-aminobutyl-n-ethyl amino-2,3-dihydrophthalazine-1,4-dione,1,4-phthalazinedione, 6-4-aminobutyl ethylamino-2,3-dihydro,6-n-4-aminobutyl-n-ethylamino-2,3-dihydro-1,4-phthalazinedione,n-4-aminobutyl-n-ethylisolumiol
IUPAC Name 6-[4-aminobutyl(ethyl)amino]-2,3-dihydrophthalazine-1,4-dione
InChI Key LEOJISUPFSWNMA-UHFFFAOYSA-N
Molecular Formula C14H20N4O2
25

4,5-Dichloro-2-(4-methylphenyl)-2,3-dihydropyridazin-3-one, 97%, Thermo Scientific™

CAS: 33098-21-4 Molecular Formula: C11H8Cl2N2O Molecular Weight (g/mol): 255.098 MDL Number: MFCD00135290 InChI Key: OWPCMQKRJFNLHF-UHFFFAOYSA-N Synonym: 4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3-one,4,5-dichloro-2-4-methylphenyl pyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl,4,5-dichloro-2-p-tolyl-2h-pyridazin-3-one,4,5-dichloro-2-4-methylphenyl-2-hydropyridazin-3-one,4,5-dichloro-2-p-tolyl pyridazin-3 2h-one,4,5-dichloro-2-4-methylphenyl-3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl pyridazin-3 2h-one,4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3one PubChem CID: 2774757 IUPAC Name: 4,5-dichloro-2-(4-methylphenyl)pyridazin-3-one SMILES: CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl

PubChem CID 2774757
CAS 33098-21-4
Molecular Weight (g/mol) 255.098
MDL Number MFCD00135290
SMILES CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl
Synonym 4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3-one,4,5-dichloro-2-4-methylphenyl pyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl,4,5-dichloro-2-p-tolyl-2h-pyridazin-3-one,4,5-dichloro-2-4-methylphenyl-2-hydropyridazin-3-one,4,5-dichloro-2-p-tolyl pyridazin-3 2h-one,4,5-dichloro-2-4-methylphenyl-3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl pyridazin-3 2h-one,4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3one
IUPAC Name 4,5-dichloro-2-(4-methylphenyl)pyridazin-3-one
InChI Key OWPCMQKRJFNLHF-UHFFFAOYSA-N
Molecular Formula C11H8Cl2N2O
26

4-chloro-1,2-dihydrophthalazin-1-one, 97%, Thermo Scientific™

CAS: 2257-69-4 Molecular Formula: C8H5ClN2O Molecular Weight (g/mol): 180.59 MDL Number: MFCD00102192 InChI Key: QCKGMJDOJRNSMS-UHFFFAOYSA-N Synonym: 4-chlorophthalazin-1 2h-one,4-chloro-1,2-dihydrophthalazin-1-one,4-chlorophthalazin-1-ol,1 2h-phthalazinone, 4-chloro,4-chloro-1 2h-phthalazinone,4-chlorophthalazone,4-chloro-1-phthalazinol,4-chlorophthalazin-1-one,1-chlorophthalazin-4-one,1-chlorophthalazine-4-one PubChem CID: 2775142 IUPAC Name: 4-chloro-2H-phthalazin-1-one SMILES: ClC1=NNC(=O)C2=CC=CC=C12

PubChem CID 2775142
CAS 2257-69-4
Molecular Weight (g/mol) 180.59
MDL Number MFCD00102192
SMILES ClC1=NNC(=O)C2=CC=CC=C12
Synonym 4-chlorophthalazin-1 2h-one,4-chloro-1,2-dihydrophthalazin-1-one,4-chlorophthalazin-1-ol,1 2h-phthalazinone, 4-chloro,4-chloro-1 2h-phthalazinone,4-chlorophthalazone,4-chloro-1-phthalazinol,4-chlorophthalazin-1-one,1-chlorophthalazin-4-one,1-chlorophthalazine-4-one
IUPAC Name 4-chloro-2H-phthalazin-1-one
InChI Key QCKGMJDOJRNSMS-UHFFFAOYSA-N
Molecular Formula C8H5ClN2O
27

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
28

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
29

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
30

4,5-Dihydro-6-methyl-3(2H)-pyridazinone 98.0+%, TCI America™
SDP

CAS: 5157-08-4 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.13 MDL Number: MFCD00006455 InChI Key: VOTFXESXPPEARL-UHFFFAOYSA-N Synonym: 6-methyl-4,5-dihydropyridazin-3 2h-one,4,5-dihydro-6-methylpyridazin-3 2h-one,6-methyl-2,3,4,5-tetrahydropyridazin-3-one,3 2h-pyridazinone, 4,5-dihydro-6-methyl,4,5-dihydro-6-methyl-3 2h-pyridazinone,6-methyl-4,5-dihydro-2h-pyridazin-3-one,6-methyl-4,5-dihydro-3 2h-pyridazinone,wln: t6nmv futj f1,6-methyl-2,4,5-trihydropyridazin-3-one,3 2h-pyridazinone,5-dihydro-6-methyl PubChem CID: 78834 IUPAC Name: 3-methyl-4,5-dihydro-1H-pyridazin-6-one SMILES: CC1=NNC(=O)CC1

PubChem CID 78834
CAS 5157-08-4
Molecular Weight (g/mol) 112.13
MDL Number MFCD00006455
SMILES CC1=NNC(=O)CC1
Synonym 6-methyl-4,5-dihydropyridazin-3 2h-one,4,5-dihydro-6-methylpyridazin-3 2h-one,6-methyl-2,3,4,5-tetrahydropyridazin-3-one,3 2h-pyridazinone, 4,5-dihydro-6-methyl,4,5-dihydro-6-methyl-3 2h-pyridazinone,6-methyl-4,5-dihydro-2h-pyridazin-3-one,6-methyl-4,5-dihydro-3 2h-pyridazinone,wln: t6nmv futj f1,6-methyl-2,4,5-trihydropyridazin-3-one,3 2h-pyridazinone,5-dihydro-6-methyl
IUPAC Name 3-methyl-4,5-dihydro-1H-pyridazin-6-one
InChI Key VOTFXESXPPEARL-UHFFFAOYSA-N
Molecular Formula C5H8N2O