Choline kinase alpha (CHKA)
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10 products
Popular Products
- 6-(Trifluoromethyl)pyrimidin-4-amineIn Stock Item #: T194515View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(trifluoromethyl)pyrimidin-4-amine
- SMILES
- C1=C(N=CN=C1N)C(F)(F)F
- InChIKey
- FIAIKJQZLXLGCR-UHFFFAOYSA-N
- InChI
- 1S/C5H4F3N3/c6-5(7,8)3-1-4(9)11-2-10-3/h1-2H,(H2,9,10,11)
- Synonyms
- MFCD08436657 | 6-(Trifluoromethyl)pyrimidin-4-amine, AldrichCPR | 4-Amino-6-Trifluoromethylpyrimidine | 4-AMINO-6-(TR...
- 4-DimethylaminopyridineIn Stock Item #: D109207View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethylpyridin-4-amine
- SMILES
- CN(C)C1=CC=NC=C1
- InChIKey
- VHYFNPMBLIVWCW-UHFFFAOYSA-N
- InChI
- 1S/C7H10N2/c1-9(2)7-3-5-8-6-4-7/h3-6H,1-2H3
- Synonyms
- N,N-dimethyl 4-pyridinamine | p-dimethylamino pyridine | (4-DMAP);4-Dimethylaminopyridine | 4-di methylaminopyridine ...
- 4-PyrrolidinopyridineSolid ≥98%In Stock Item #: P121075View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-pyrrolidin-1-ylpyridine
- SMILES
- C1CCN(C1)C2=CC=NC=C2
- InChIKey
- RGUKYNXWOWSRET-UHFFFAOYSA-N
- InChI
- 1S/C9H12N2/c1-2-8-11(7-1)9-3-5-10-6-4-9/h3-6H,1-2,7-8H2
- Synonyms
- W-107303 | 4-(1-pyrrolidino)pyridine | 4-pyrrollidinopyridine | S-BENZYL O,O-DIISOPROPYL PHOSPHOROTHIOATE | AKOS00388...
- EB-3DCAS: 1839150-63-8 Formula: C3OH36Br2N4O2 Molecular Weight: 644.4410mM in DMSOIn Stock Item #: E422256View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[[4-[2-[4-[[4-(dimethylamino)pyridin-1-ium-1-yl]methyl]phenoxy]ethoxy]phenyl]methyl]-N,N-dimethylpyridin-1-ium-4-amine;dibromide
- SMILES
- CN(C)C1=CC=[N+](C=C1)CC2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C[N+]4=CC=C(C=C4)N(C)C.[Br-].[Br-]
- InChIKey
- SCXVGPSPZQBBDM-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- Pyridinium,1,1'-[1,2-ethanediylbis(oxy-4,1-phenylenemethylene)]bis[4-(dimethylamino)-,bromide (1:2)
- EB-3DCAS: 1839150-63-8 Formula: C3OH36Br2N4O2 Molecular Weight: 644.44In Stock Item #: E412819View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[[4-[2-[4-[[4-(dimethylamino)pyridin-1-ium-1-yl]methyl]phenoxy]ethoxy]phenyl]methyl]-N,N-dimethylpyridin-1-ium-4-amine;dibromide
- SMILES
- CN(C)C1=CC=[N+](C=C1)CC2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C[N+]4=CC=C(C=C4)N(C)C.[Br-].[Br-]
- InChIKey
- SCXVGPSPZQBBDM-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- Pyridinium,1,1'-[1,2-ethanediylbis(oxy-4,1-phenylenemethylene)]bis[4-(dimethylamino)-,bromide (1:2)
- MN58bCAS: 203192-01-2 Formula: C32H40Br2N4 Molecular Weight: 640.49Solid 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 #: M412676View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[[4-[4-[4-[[4-(dimethylamino)pyridin-1-ium-1-yl]methyl]phenyl]butyl]phenyl]methyl]-N,N-dimethylpyridin-1-ium-4-amine;dibromide
- SMILES
- CN(C)C1=CC=[N+](C=C1)CC2=CC=C(C=C2)CCCCC3=CC=C(C=C3)C[N+]4=CC=C(C=C4)N(C)C.[Br-].[Br-]
- InChIKey
- YLHINOUDZGYMNO-UHFFFAOYSA-L
- InChI
- show more
- (4-((4-Methyl-1，4-diazepan-1-yl)methyl)phenyl)methanamineCAS: 884507-52-2 EC Number: 975-638-4 PubChem CID: 18525875 Formula: C14H23N3 Molecular Weight: 233.36Out of Stock Item #: M729319View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanamine
- SMILES
- CN1CCCN(CC1)CC2=CC=C(C=C2)CN
- InChIKey
- AQLZGQUKWNQYPH-UHFFFAOYSA-N
- InChI
- 1S/C14H23N3/c1-16-7-2-8-17(10-9-16)12-14-5-3-13(11-15)4-6-14/h3-6H,2,7-12,15H2,1H3
- Rsm-932ACAS: 850807-63-5 Formula: C46H38Br2Cl2N4 Molecular Weight: 877.5Out of Stock Item #: R1261710View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[[4-[4-[[4-(4-chloro-N-methylanilino)quinolin-1-ium-1-yl]methyl]phenyl]phenyl]methyl]-N-(4-chlorophenyl)-N-methylquinolin-1-ium-4-amine;dibromide
- SMILES
- CN(C1=CC=C(C=C1)Cl)C2=CC=[N+](C3=CC=CC=C32)CC4=CC=C(C=C4)C5=CC=C(C=C5)C[N+]6=CC=C(C7=CC=CC=C76)N(C)C8=CC=C(C=C8)Cl.[Br-].[Br-]
- InChIKey
- DGBVSSXGHKAASQ-UHFFFAOYSA-L
- InChI
- show more
- 4-DimethylaminopyridineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: D1501022View ProductPricing & Pack Sizes
Technical Identifiers
- [4-(4-Methyl-1,4-diazepan-1-yl)phenyl]methanolOut of Stock Item #: M1036891View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-(4-methyl-1,4-diazepan-1-yl)phenyl]methanol
- SMILES
- CN1CCCN(CC1)C2=CC=C(C=C2)CO
- InChIKey
- DZPOSPVFLJMLQF-UHFFFAOYSA-N
- InChI
- 1S/C13H20N2O/c1-14-7-2-8-15(10-9-14)13-5-3-12(11-16)4-6-13/h3-6,16H,2,7-11H2,1H3
![[4-(4-Methyl-1,4-diazepan-1-yl)phenyl]methanol](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)
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