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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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31 – 45 of 262 results
31

Amezinium Methyl Sulfate 98.0+%, TCI America™
SDP

CAS: 30578-37-1 Molecular Formula: C12H15N3O5S Molecular Weight (g/mol): 313.33 MDL Number: MFCD00865972 InChI Key: ZEASXVYVFFXULL-UHFFFAOYSA-N Synonym: 4-Amino-6-methoxy-1-phenylpyridazinium Methyl Sulfate PubChem CID: 71926 IUPAC Name: 4-amino-6-methoxy-1-phenyl-1λ⁵-pyridazin-1-ylium methyl sulfate SMILES: COS([O-])(=O)=O.COC1=CC(N)=CN=[N+]1C1=CC=CC=C1

PubChem CID 71926
CAS 30578-37-1
Molecular Weight (g/mol) 313.33
MDL Number MFCD00865972
SMILES COS([O-])(=O)=O.COC1=CC(N)=CN=[N+]1C1=CC=CC=C1
Synonym 4-Amino-6-methoxy-1-phenylpyridazinium Methyl Sulfate
IUPAC Name 4-amino-6-methoxy-1-phenyl-1λ⁵-pyridazin-1-ylium methyl sulfate
InChI Key ZEASXVYVFFXULL-UHFFFAOYSA-N
Molecular Formula C12H15N3O5S
32

Phthalazone 98.0+%, TCI America™
SDP

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
33

4-Nitrophthalic Hydrazide 98.0+%, TCI America™
SDP

CAS: 3682-19-7 Molecular Formula: C8H5N3O4 Molecular Weight (g/mol): 207.15 MDL Number: MFCD00006891 InChI Key: XQFIOLKLHNOFCA-UHFFFAOYSA-N Synonym: 4-Nitrophthalhydrazide, 2,3-Dihydro-6-nitro-1,4-phthalazinedione PubChem CID: 3543259 IUPAC Name: 6-nitro-1,2,3,4-tetrahydrophthalazine-1,4-dione SMILES: [O-][N+](=O)C1=CC=C2C(=O)NNC(=O)C2=C1

PubChem CID 3543259
CAS 3682-19-7
Molecular Weight (g/mol) 207.15
MDL Number MFCD00006891
SMILES [O-][N+](=O)C1=CC=C2C(=O)NNC(=O)C2=C1
Synonym 4-Nitrophthalhydrazide, 2,3-Dihydro-6-nitro-1,4-phthalazinedione
IUPAC Name 6-nitro-1,2,3,4-tetrahydrophthalazine-1,4-dione
InChI Key XQFIOLKLHNOFCA-UHFFFAOYSA-N
Molecular Formula C8H5N3O4
34

1-(3-Chloroanilino)-4-phenylphthalazine 98.0+%, TCI America™
SDP

CAS: 78351-75-4 Molecular Formula: C20H14ClN3 Molecular Weight (g/mol): 331.803 MDL Number: MFCD00209838 InChI Key: CEHQLKSLMFIHBF-UHFFFAOYSA-N Synonym: MY-5445, 1-(3-Chlorophenyl)amino-4-phenylphthalazine PubChem CID: 1348 IUPAC Name: N-(3-chlorophenyl)-4-phenylphthalazin-1-amine SMILES: C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)Cl

PubChem CID 1348
CAS 78351-75-4
Molecular Weight (g/mol) 331.803
MDL Number MFCD00209838
SMILES C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)Cl
Synonym MY-5445, 1-(3-Chlorophenyl)amino-4-phenylphthalazine
IUPAC Name N-(3-chlorophenyl)-4-phenylphthalazin-1-amine
InChI Key CEHQLKSLMFIHBF-UHFFFAOYSA-N
Molecular Formula C20H14ClN3
35

6-Hydroxypyridazine-3-carboxylic Acid Monohydrate 98.0+%, TCI America™
SDP

CAS: 306934-80-5 Molecular Formula: C5H6N2O4 Molecular Weight (g/mol): 158.113 MDL Number: MFCD09064936 InChI Key: DZCBVXKRERSHAA-UHFFFAOYSA-N PubChem CID: 2774651 IUPAC Name: 6-oxo-1H-pyridazine-3-carboxylic acid;hydrate SMILES: C1=CC(=O)NN=C1C(=O)O.O

PubChem CID 2774651
CAS 306934-80-5
Molecular Weight (g/mol) 158.113
MDL Number MFCD09064936
SMILES C1=CC(=O)NN=C1C(=O)O.O
IUPAC Name 6-oxo-1H-pyridazine-3-carboxylic acid;hydrate
InChI Key DZCBVXKRERSHAA-UHFFFAOYSA-N
Molecular Formula C5H6N2O4
36

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
37

3-Amino-6-chloropyridazine 98.0+%, TCI America™
SDP

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
38

Isoluminol 98.0+%, TCI America™
SDP

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 IUPAC Name: 6-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione 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
IUPAC Name 6-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione
InChI Key HUDPLKWXRLNSPC-UHFFFAOYSA-N
Molecular Formula C8H7N3O2
39

N-(4-Aminobutyl)-N-ethylisoluminol 97.0+%, TCI America™
SDP

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]-1,2,3,4-tetrahydrophthalazine-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]-1,2,3,4-tetrahydrophthalazine-1,4-dione
InChI Key LEOJISUPFSWNMA-UHFFFAOYSA-N
Molecular Formula C14H20N4O2
40

3-Nitrophthalic Hydrazide 97.0+%, TCI America™
SDP

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
41

3(2H)-Pyridazinone 96.0+%, TCI America™
SDP

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
42

3-Aminopyridazine 98.0+%, TCI America™
SDP

CAS: 5469-70-5 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.105 MDL Number: MFCD01529869 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) 95.105
MDL Number MFCD01529869
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
43

1,4,5,6-Tetrahydro-6-oxopyridazine-3-carboxylic Acid 98.0+%, TCI America™
SDP

CAS: 27372-38-9 Molecular Formula: C5H6N2O3 Molecular Weight (g/mol): 142.114 MDL Number: MFCD00052030 InChI Key: VUADWGRLHPTYPI-UHFFFAOYSA-N Synonym: 6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid,1,4,5,6-tetrahydro-6-oxopyridazine-3-carboxylic acid,unii-ot09ztp07e,ot09ztp07e,6-oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid,3-pyridazinecarboxylic acid, 1,4,5,6-tetrahydro-6-oxo,1,4,5,6-tetrahydro-6-oxo-3-pyridazinecarboxylic acid,6-oxo-1,4,5,6-tetrahydropyridazin-3-carboxylic acid,6-oxo-1,4,5-trihydropyridazine-3-carboxylic acid,pubchem19274 PubChem CID: 99621 IUPAC Name: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid SMILES: C1CC(=O)NN=C1C(=O)O

PubChem CID 99621
CAS 27372-38-9
Molecular Weight (g/mol) 142.114
MDL Number MFCD00052030
SMILES C1CC(=O)NN=C1C(=O)O
Synonym 6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid,1,4,5,6-tetrahydro-6-oxopyridazine-3-carboxylic acid,unii-ot09ztp07e,ot09ztp07e,6-oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid,3-pyridazinecarboxylic acid, 1,4,5,6-tetrahydro-6-oxo,1,4,5,6-tetrahydro-6-oxo-3-pyridazinecarboxylic acid,6-oxo-1,4,5,6-tetrahydropyridazin-3-carboxylic acid,6-oxo-1,4,5-trihydropyridazine-3-carboxylic acid,pubchem19274
IUPAC Name 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid
InChI Key VUADWGRLHPTYPI-UHFFFAOYSA-N
Molecular Formula C5H6N2O3
44

6-Chloro-3(2H)-pyridazinone 98.0+%, TCI America™
SDP

CAS: 19064-67-6 Molecular Formula: C4H3ClN2O Molecular Weight (g/mol): 130.531 MDL Number: MFCD00233955 InChI Key: YICPBKWYZXFJNB-UHFFFAOYSA-N Synonym: 6-chloropyridazin-3-ol,6-chloro-3-hydroxypyridazine,6-chloro-2h-pyridazin-3-one,6-chloropyridazin-3 2h-one,3-chloro-6-hydroxypyridazine,3 2h-pyridazinone, 6-chloro,6-chloro-3 2h-pyridazinone,3-chloro-6-pyridazone,3-hydroxy-6-chloropyridazine,6-chloro-3-pyridazinol PubChem CID: 252828 IUPAC Name: 3-chloro-1H-pyridazin-6-one SMILES: C1=CC(=NNC1=O)Cl

PubChem CID 252828
CAS 19064-67-6
Molecular Weight (g/mol) 130.531
MDL Number MFCD00233955
SMILES C1=CC(=NNC1=O)Cl
Synonym 6-chloropyridazin-3-ol,6-chloro-3-hydroxypyridazine,6-chloro-2h-pyridazin-3-one,6-chloropyridazin-3 2h-one,3-chloro-6-hydroxypyridazine,3 2h-pyridazinone, 6-chloro,6-chloro-3 2h-pyridazinone,3-chloro-6-pyridazone,3-hydroxy-6-chloropyridazine,6-chloro-3-pyridazinol
IUPAC Name 3-chloro-1H-pyridazin-6-one
InChI Key YICPBKWYZXFJNB-UHFFFAOYSA-N
Molecular Formula C4H3ClN2O
45

3-Chloro-6-phenylpyridazine 98.0+%, TCI America™
SDP

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