Pyridazines and derivatives

Pyridazines and derivatives
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Filtered Search Results

3-Aminophthalhydrazide, 98%, pure
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 |
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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(2H)-Pyridazinone 96.0+%, TCI America™
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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 |
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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 |
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 |
Luminol 98.0+%, TCI America™
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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 |
4,5-Dibromo-2-phenyl-2,3-dihydropyridazin-3-one, 97%, Thermo Scientific™
CAS: 14305-08-9 Molecular Formula: C10H6Br2N2O Molecular Weight (g/mol): 329.979 MDL Number: MFCD00052907 InChI Key: NQJXEMRMTOSSBQ-UHFFFAOYSA-N Synonym: 4,5-dibromo-2-phenylpyridazin-3 2h-one,4,5-dibromo-2-phenyl-2,3-dihydropyridazin-3-one,4,5-dibromo-2-phenyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dibromo-2-phenyl,4,5-dibromo-2-phenyl-3-pyridazinone,4,5-dibromo-2-phenyl-pyridazin-3-one,2-phenyl-4,5-dibromo-3 2h-pyridazinone,3 2h-pyridazinone,4,5-dibromo-2-phenyl,4,5-bis bromanyl-2-phenyl-pyridazin-3-one,4,5-dibromo-2-phenyl-2-hydropyridazin-3-one PubChem CID: 203396 IUPAC Name: 4,5-dibromo-2-phenylpyridazin-3-one SMILES: C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br
PubChem CID | 203396 |
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CAS | 14305-08-9 |
Molecular Weight (g/mol) | 329.979 |
MDL Number | MFCD00052907 |
SMILES | C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br |
Synonym | 4,5-dibromo-2-phenylpyridazin-3 2h-one,4,5-dibromo-2-phenyl-2,3-dihydropyridazin-3-one,4,5-dibromo-2-phenyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dibromo-2-phenyl,4,5-dibromo-2-phenyl-3-pyridazinone,4,5-dibromo-2-phenyl-pyridazin-3-one,2-phenyl-4,5-dibromo-3 2h-pyridazinone,3 2h-pyridazinone,4,5-dibromo-2-phenyl,4,5-bis bromanyl-2-phenyl-pyridazin-3-one,4,5-dibromo-2-phenyl-2-hydropyridazin-3-one |
IUPAC Name | 4,5-dibromo-2-phenylpyridazin-3-one |
InChI Key | NQJXEMRMTOSSBQ-UHFFFAOYSA-N |
Molecular Formula | C10H6Br2N2O |
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 |
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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 |
3-Phenylcinnoline-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 10604-21-4 Molecular Formula: C15H10N2O2 Molecular Weight (g/mol): 250.257 MDL Number: MFCD00219795 InChI Key: UGJHDXUWDLKCDG-UHFFFAOYSA-N Synonym: 4-cinnolinecarboxylicacid, 3-phenyl,maybridge1_004872,3-phenyl-cinnoline-4-carboxylic acid PubChem CID: 5709072 IUPAC Name: 3-phenylcinnoline-4-carboxylic acid SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)O
PubChem CID | 5709072 |
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CAS | 10604-21-4 |
Molecular Weight (g/mol) | 250.257 |
MDL Number | MFCD00219795 |
SMILES | C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)O |
Synonym | 4-cinnolinecarboxylicacid, 3-phenyl,maybridge1_004872,3-phenyl-cinnoline-4-carboxylic acid |
IUPAC Name | 3-phenylcinnoline-4-carboxylic acid |
InChI Key | UGJHDXUWDLKCDG-UHFFFAOYSA-N |
Molecular Formula | C15H10N2O2 |
Bromosporine, Tocris Bioscience™
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CAS: 1619994-69-2 Molecular Formula: C17H20N6O4S Molecular Weight (g/mol): 404.445 InChI Key: UYBRROMMFMPJAN-UHFFFAOYSA-N Synonym: bromosporine,bioomosporine,bromorsporine,d07alg,bromosporine hplc,carbamic acid, n-3-methyl-6-4-methyl-3-methylsulfonyl amino phenyl-1,2,4-triazolo 4,3-b pyridazin-8-yl-, ethyl ester,ethyl 3-methyl-6-4-methyl-3-methylsulfonamido phenyl-1,2,4 triazolo 4,3-b pyridazin-8-yl carbamate,ethyl n-6-3-methanesulfonamido-4-methylphenyl-3-methyl-1,2,4 triazolo 4,3-b pyridazin-8-yl carbamate,n-6-3-methanesulfonamido-4-methylphenyl-3-methyl-1,2,4 triazolo 4,3-b pyridazin-8-yl carbamate PubChem CID: 72943187 IUPAC Name: ethyl N-[6-[3-(methanesulfonamido)-4-methylphenyl]-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl]carbamate SMILES: CCOC(=O)NC1=CC(=NN2C1=NN=C2C)C3=CC(=C(C=C3)C)NS(=O)(=O)C
PubChem CID | 72943187 |
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CAS | 1619994-69-2 |
Molecular Weight (g/mol) | 404.445 |
SMILES | CCOC(=O)NC1=CC(=NN2C1=NN=C2C)C3=CC(=C(C=C3)C)NS(=O)(=O)C |
Synonym | bromosporine,bioomosporine,bromorsporine,d07alg,bromosporine hplc,carbamic acid, n-3-methyl-6-4-methyl-3-methylsulfonyl amino phenyl-1,2,4-triazolo 4,3-b pyridazin-8-yl-, ethyl ester,ethyl 3-methyl-6-4-methyl-3-methylsulfonamido phenyl-1,2,4 triazolo 4,3-b pyridazin-8-yl carbamate,ethyl n-6-3-methanesulfonamido-4-methylphenyl-3-methyl-1,2,4 triazolo 4,3-b pyridazin-8-yl carbamate,n-6-3-methanesulfonamido-4-methylphenyl-3-methyl-1,2,4 triazolo 4,3-b pyridazin-8-yl carbamate |
IUPAC Name | ethyl N-[6-[3-(methanesulfonamido)-4-methylphenyl]-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl]carbamate |
InChI Key | UYBRROMMFMPJAN-UHFFFAOYSA-N |
Molecular Formula | C17H20N6O4S |
3-Amino-6-chloropyridazine, 98%
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 |
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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 |
SR 95531 hydrobromide, Tocris Bioscience™
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CAS: 104104-50-9 Molecular Formula: C15H18BrN3O3 Molecular Weight (g/mol): 368.231 InChI Key: GFZHNFOGCMEYTA-UHFFFAOYSA-N Synonym: gabazine,sr 95531 hydrobromide,gabazine hydrobromide,sr-95531,1 6h-pyridazinebutanoic acid, 6-imino-3-4-methoxyphenyl-, monohydrobromide,4-6-imino-3-4-methoxyphenyl pyridazin-1 6h-yl butanoic acid hydrobromide,6-amino-5-methyl-3-4-methoxyphenyl-1-pyridaziniumbutyric acid br,6-imino-3-4-methoxyphenyl-1 6h-pyridazinebutanoic acid hydrobromide,6-imino-3-4-methoxyphenyl-1 6h-pyridazinebutanoic acid monohydrobromide,1 6h-pyridazinebutanoicacid, 6-imino-3-4-methoxyphenyl-, hydrobromide 1:1,gabazine hydrobromide PubChem CID: 107895 IUPAC Name: 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid;hydrobromide SMILES: COC1=CC=C(C=C1)C2=NN(C(=N)C=C2)CCCC(=O)O.Br
PubChem CID | 107895 |
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CAS | 104104-50-9 |
Molecular Weight (g/mol) | 368.231 |
SMILES | COC1=CC=C(C=C1)C2=NN(C(=N)C=C2)CCCC(=O)O.Br |
Synonym | gabazine,sr 95531 hydrobromide,gabazine hydrobromide,sr-95531,1 6h-pyridazinebutanoic acid, 6-imino-3-4-methoxyphenyl-, monohydrobromide,4-6-imino-3-4-methoxyphenyl pyridazin-1 6h-yl butanoic acid hydrobromide,6-amino-5-methyl-3-4-methoxyphenyl-1-pyridaziniumbutyric acid br,6-imino-3-4-methoxyphenyl-1 6h-pyridazinebutanoic acid hydrobromide,6-imino-3-4-methoxyphenyl-1 6h-pyridazinebutanoic acid monohydrobromide,1 6h-pyridazinebutanoicacid, 6-imino-3-4-methoxyphenyl-, hydrobromide 1:1,gabazine hydrobromide |
IUPAC Name | 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid;hydrobromide |
InChI Key | GFZHNFOGCMEYTA-UHFFFAOYSA-N |
Molecular Formula | C15H18BrN3O3 |
Phthalhydrazide, 99%
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 |
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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 |
1(2H)-Phthalazinone, 98+%
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 |
6-Chloro-3(2H)-pyridazinone, 98%, Thermo Scientific Chemicals
CAS: 19064-67-6 Molecular Formula: C4H3ClN2O Molecular Weight (g/mol): 130.531 MDL Number: MFCD00160460 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 |
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CAS | 19064-67-6 |
Molecular Weight (g/mol) | 130.531 |
MDL Number | MFCD00160460 |
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 |
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 |
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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 |