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Pyridazines and derivatives

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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1 – 15 of 52 results
1

3-Aminophthalhydrazide, 98%, Thermo Scientific Chemicals

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

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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
2

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

3-Aminopyridazine, 97%, Thermo Scientific Chemicals

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
4

1-Bromo-3-isopropylbenzene, 95%, Thermo Scientific™

CAS: 5433-01-2 MDL Number: MFCD01318112

CAS 5433-01-2
MDL Number MFCD01318112
5

Phthalhydrazide, 98%, Thermo Scientific Chemicals

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
6

6-Oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid, 97%, Thermo Scientific™

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
7

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
8

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
9

Phthalhydrazide, 99%, Thermo Scientific Chemicals

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: 2,3-dihydrophthalazine-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 2,3-dihydrophthalazine-1,4-dione
InChI Key JNQUJPBFSQETPT-UHFFFAOYNA-N
Molecular Formula C8H6N2O2
10

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
11

4-(4-Pyridylmethyl)-1(2H)-phthalazinone, 96%, Thermo Scientific™

CAS: 107558-48-5 Molecular Formula: C14H11N3O Molecular Weight (g/mol): 237.262 MDL Number: MFCD00443664 InChI Key: NIQMWTLRDNQDIA-UHFFFAOYSA-N Synonym: 4-4-pyridylmethyl-1 2h-phthalazinone,4-pyridin-4-ylmethyl phthalazin-1 2h-one,4-pyridin-4-ylmethyl-2h-phthalazin-1-one,4-4-pyridinylmethyl-1 2h-phthalazinone,1 2h-phthalazinone,4-4-pyridinylmethyl,4-pyridin-4-ylmethyl-1,2-dihydrophthalazin-1-one,enamine_000224,cambridge id 5237055,4-4-pyridylmethyl-phthalazinone,4-pyridin-4-ylmethyl phthalazin-1-ol PubChem CID: 789954 IUPAC Name: 4-(pyridin-4-ylmethyl)-2H-phthalazin-1-one SMILES: C1=CC=C2C(=C1)C(=NNC2=O)CC3=CC=NC=C3

PubChem CID 789954
CAS 107558-48-5
Molecular Weight (g/mol) 237.262
MDL Number MFCD00443664
SMILES C1=CC=C2C(=C1)C(=NNC2=O)CC3=CC=NC=C3
Synonym 4-4-pyridylmethyl-1 2h-phthalazinone,4-pyridin-4-ylmethyl phthalazin-1 2h-one,4-pyridin-4-ylmethyl-2h-phthalazin-1-one,4-4-pyridinylmethyl-1 2h-phthalazinone,1 2h-phthalazinone,4-4-pyridinylmethyl,4-pyridin-4-ylmethyl-1,2-dihydrophthalazin-1-one,enamine_000224,cambridge id 5237055,4-4-pyridylmethyl-phthalazinone,4-pyridin-4-ylmethyl phthalazin-1-ol
IUPAC Name 4-(pyridin-4-ylmethyl)-2H-phthalazin-1-one
InChI Key NIQMWTLRDNQDIA-UHFFFAOYSA-N
Molecular Formula C14H11N3O
12

1(2H)-Phthalazinone, 98+%, Thermo Scientific Chemicals

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
13

4-Aminophthalhydrazide, 98%, Thermo Scientific Chemicals

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
14

1-Chlorophthalazin-4-one, 98%, Thermo Scientific Chemicals

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
15

6-Bromo-3-pyridazinamine, 97%, Thermo Scientific™

CAS: 88497-27-2 Molecular Formula: C4H4BrN3 Molecular Weight (g/mol): 174.001 MDL Number: MFCD01646092 InChI Key: FXTDHDQFLZNYKW-UHFFFAOYSA-N PubChem CID: 2794779 IUPAC Name: 6-bromopyridazin-3-amine SMILES: C1=CC(=NN=C1N)Br

PubChem CID 2794779
CAS 88497-27-2
Molecular Weight (g/mol) 174.001
MDL Number MFCD01646092
SMILES C1=CC(=NN=C1N)Br
IUPAC Name 6-bromopyridazin-3-amine
InChI Key FXTDHDQFLZNYKW-UHFFFAOYSA-N
Molecular Formula C4H4BrN3