Phthalazines
Description:
Compounds containing a phthalazine moiety, which consists of a benzene ring fused to a pyridazine, forming a 2,3-benzodiazine skeleton.
Ancestors:
Popular Products
- N-(5-(N-(3-chlorophenyl)sulfamoyl)-2-hydroxyphenyl)-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamideCAS: 1016456-76-0 Formula: C23H19ClN4O5S Molecular Weight: 498.900Out of Stock Item #: N979553View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide
- SMILES
- CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O
- InChIKey
- CLWDCBBEVQRZLY-UHFFFAOYSA-N
- InChI
- show more
- Flezelastine monohydrochlorideCAS: 110406-33-2 PubChem CID: 60431Out of Stock Item #: F1310867View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(4-fluorophenyl)methyl]-2-[1-(2-phenylethyl)azepan-4-yl]phthalazin-1-one;hydrochloride
- SMILES
- C1CC(CCN(C1)CCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C(=N3)CC5=CC=C(C=C5)F.Cl
- InChIKey
- KBNISKYDAJMVNI-UHFFFAOYSA-N
- InChI
- show more
- CarbazeranCAS: 70724-25-3 Formula: C18H24N4O4 Molecular Weight: 360.41Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: C769227View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [1-(6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl] N-ethylcarbamate
- SMILES
- CCNC(=O)OC1CCN(CC1)C2=NN=CC3=CC(=C(C=C32)OC)OC
- InChIKey
- QJGVXJYGDBSPSJ-UHFFFAOYSA-N
- InChI
- 1S/C18H24N4O4/c1-4-19-18(23)26-13-5-7-22(8-6-13)17-14-10-16(25-3)15(24-2)9-12(14)11-20-21-17/h9-11,13H,4-8H2,1-3H3,(H,19,23)
- Synonyms
- UK-31557 | UK31557 | UK-31,557 | UK31,557 | UK 31557 | UK 31,557 | N-Ethyl-carbamic acid 1-(6,7-dimethoxy-1-phthalazi...
- 4-methylphthalazin-1-amineCAS: 4776-85-6 Formula: C9H9N3 Molecular Weight: 159.1879Out of Stock Item #: M769646View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1=NN=C(C2=CC=CC=C12)N
- InChIKey
- AQHQGNYQXCIWDG-UHFFFAOYSA-N
- InChI
- 1S/C9H9N3/c1-6-7-4-2-3-5-8(7)9(10)12-11-6/h2-5H,1H3,(H2,10,12)
- 3-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoicacidOut of Stock Item #: M770216View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(4-oxo-3H-phthalazin-1-yl)methyl]benzoic acid
- SMILES
- C1=CC=C2C(=C1)C(=NNC2=O)CC3=CC(=CC=C3)C(=O)O
- InChIKey
- LOEQJTGFMWZFBM-UHFFFAOYSA-N
- InChI
- 1S/C16H12N2O3/c19-15-13-7-2-1-6-12(13)14(17-18-15)9-10-4-3-5-11(8-10)16(20)21/h1-8H,9H2,(H,18,19)(H,20,21)
- 5-AminophthalazineSolid ≥97%Out of Stock Item #: A725731View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phthalazin-5-amine
- SMILES
- C1=CC2=CN=NC=C2C(=C1)N
- InChIKey
- IXASUUHIFCTEJK-UHFFFAOYSA-N
- InChI
- 1S/C8H7N3/c9-8-3-1-2-6-4-10-11-5-7(6)8/h1-5H,9H2
- Synonyms
- 5-Phthalazinamine | PHTHALAZIN-5-AMINE | Quinoxalin-5-ylamine
- 1,4-dichlorophthalazine-6-carbonitrileOut of Stock Item #: D724942View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-dichlorophthalazine-6-carbonitrile
- SMILES
- C1=CC2=C(C=C1C#N)C(=NN=C2Cl)Cl
- InChIKey
- FRJDQOMCKHDEJQ-UHFFFAOYSA-N
- InChI
- 1S/C9H3Cl2N3/c10-8-6-2-1-5(4-12)3-7(6)9(11)14-13-8/h1-3H
- 1,4-Dichloro-5-fluorophthalazineOut of Stock Item #: D734460View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-dichloro-5-fluorophthalazine
- SMILES
- C1=CC2=C(C(=C1)F)C(=NN=C2Cl)Cl
- InChIKey
- DHGXMZANOVUXAV-UHFFFAOYSA-N
- InChI
- 1S/C8H3Cl2FN2/c9-7-4-2-1-3-5(11)6(4)8(10)13-12-7/h1-3H
- 1,4-Dichloro-6-methylphthalazineOut of Stock Item #: D736013View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-dichloro-6-methylphthalazine
- SMILES
- CC1=CC2=C(C=C1)C(=NN=C2Cl)Cl
- InChIKey
- GOOJANMHEJCGHG-UHFFFAOYSA-N
- InChI
- 1S/C9H6Cl2N2/c1-5-2-3-6-7(4-5)9(11)13-12-8(6)10/h2-4H,1H3
- 7-Bromo-1-chlorophthalazineOut of Stock Item #: B733529View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-bromo-1-chlorophthalazine
- SMILES
- C1=CC2=CN=NC(=C2C=C1Br)Cl
- InChIKey
- RPTPXZOSFDMHMI-UHFFFAOYSA-N
- InChI
- 1S/C8H4BrClN2/c9-6-2-1-5-4-11-12-8(10)7(5)3-6/h1-4H
- 4-Benzylphthalazin-1(2H)-oneSolid ≥95%In Stock Item #: B735356View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-benzyl-2H-phthalazin-1-one
- SMILES
- C1=CC=C(C=C1)CC2=NNC(=O)C3=CC=CC=C32
- InChIKey
- JUCCMEHWBGPJKS-UHFFFAOYSA-N
- InChI
- 1S/C15H12N2O/c18-15-13-9-5-4-8-12(13)14(16-17-15)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,17,18)
- 2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzonitrileOut of Stock Item #: F731416View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-fluoro-5-[(4-oxo-3H-phthalazin-1-yl)methyl]benzonitrile
- SMILES
- C1=CC=C2C(=C1)C(=NNC2=O)CC3=CC(=C(C=C3)F)C#N
- InChIKey
- LCPWJQRZOHAMOZ-UHFFFAOYSA-N
- InChI
- 1S/C16H10FN3O/c17-14-6-5-10(7-11(14)9-18)8-15-12-3-1-2-4-13(12)16(21)20-19-15/h1-7H,8H2,(H,20,21)
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