Casein kinase II subunit alpha (CSNK2A1)
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73 products
Popular Products
- 3,4-DichlorobenzaldehydeIn Stock Item #: D100689View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-dichlorobenzaldehyde
- SMILES
- C1=CC(=C(C=C1C=O)Cl)Cl
- InChIKey
- ZWUSBSHBFFPRNE-UHFFFAOYSA-N
- InChI
- 1S/C7H4Cl2O/c8-6-2-1-5(4-10)3-7(6)9/h1-4H
- Synonyms
- A834060 | CAS-6287-38-3 | M,P-DICHLOROBENZALDEHYDE | MLS002415698 | STL286531 | STR00782 | Tox21_200040 | NSC 8763 | ...
- 3,4-Dichlorobenzoic AcidIn Stock Item #: D110134View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-dichlorobenzoic acid
- SMILES
- C1=CC(=C(C=C1C(=O)O)Cl)Cl
- InChIKey
- VPHHJAOJUJHJKD-UHFFFAOYSA-N
- InChI
- 1S/C7H4Cl2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11)
- Synonyms
- W-105891 | AS-13091 | NCGC00091648-01 | STL168893 | SY001131 | WLN: QVR CG DG | UNII-YS4ZR9BXWX | Benzoic acid,4-dich...
- 3,4-Dichlorophenylacetic acidIn Stock Item #: D113542View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4-dichlorophenyl)acetic acid
- SMILES
- C1=CC(=C(C=C1CC(=O)O)Cl)Cl
- InChIKey
- ZOUPGSMSNQLUNW-UHFFFAOYSA-N
- InChI
- 1S/C8H6Cl2O2/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3H,4H2,(H,11,12)
- Synonyms
- 2-(3,4-dichlorophenyl)acetic acid | A-D-glucopyranuronate | Benzeneacetic acid,?3,4-dichloro- | EN300-19911 | UNII-71...
- FisetinAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 #: F107712View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one
- SMILES
- C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O
- InChIKey
- XHEFDIBZLJXQHF-UHFFFAOYSA-N
- InChI
- 1S/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20H
- Synonyms
- 3,4',7-Tetrahydroxyflavone | 7,3',4'-Trihydroxyflavonol | HY-N0182 | MFCD00006829 | NCGC00095663-01 | 5-Deoxyquerceti...
- Apigenin, Activator of CFTRAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 #: A106675View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
- SMILES
- C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
- InChIKey
- KZNIFHPLKGYRTM-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
- Synonyms
- Chamomile | Apigenine | Versulin | 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one | 5,7-dihydroxy-2-(4-hydroxyphe...
- 5-Bromo-1H-indazoleIn Stock Item #: B122429View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-1H-indazole
- SMILES
- C1=CC2=C(C=C1Br)C=NN2
- InChIKey
- STVHMYNPQCLUNJ-UHFFFAOYSA-N
- InChI
- 1S/C7H5BrN2/c8-6-1-2-7-5(3-6)4-9-10-7/h1-4H,(H,9,10)
- Synonyms
- AKOS000320310 | C13486 | PB14191 | 5-Bromo-2H-indazole | AM20040662 | J-516797 | A829800 | cid_761929 | DTXSID5035402...
- EmodinAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥96%(HPLC)In Stock Item #: E106693View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3,8-trihydroxy-6-methylanthracene-9,10-dione
- SMILES
- CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)O
- InChIKey
- RHMXXJGYXNZAPX-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3
- Synonyms
- EMO | Frangula emodin | MEGxp0_000460 | 1,3,8-Trihydroxy-6-methylanthraquinone | C.I. Natural Yellow 14 | Lopac-E-788...
- 5-Methylsalicylic AcidIn Stock Item #: M158282View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxy-5-methylbenzoic acid
- SMILES
- CC1=CC(=C(C=C1)O)C(=O)O
- InChIKey
- DLGBEGBHXSAQOC-UHFFFAOYSA-N
- InChI
- 1S/C8H8O3/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3,(H,10,11)
- Synonyms
- .alpha.-Cresotinic acid | AI3-25422 | 54G | 5-methyl-2-hydroxobenzoic acid | 5-metylsalicylic acid | STL374096 | DTXS...
- ApigeninSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)In Stock Item #: A106676View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
- SMILES
- C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
- InChIKey
- KZNIFHPLKGYRTM-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
- Synonyms
- Pelargidenone | 3cf9 | Lopac0_000065 | 4hkk | 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone | CCRIS 3789 | Chamomil...
- 5-bromo-6-chloro-1H-indoleCAS: 122531-09-3 Formula: C8H5BrClN Molecular Weight: 230.49In Stock Item #: B172701View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-6-chloro-1H-indole
- SMILES
- C1=CNC2=CC(=C(C=C21)Br)Cl
- InChIKey
- SMZUROGBNBCCPT-UHFFFAOYSA-N
- InChI
- 1S/C8H5BrClN/c9-6-3-5-1-2-11-8(5)4-7(6)10/h1-4,11H
- Synonyms
- Z1269179223 | EN300-138581 | AMY7394 | AS-20031 | KD6 | MFCD11848566 | SY039037 | BDBM50590132 | 5-bromanyl-6-chloran...
- DMATMoligand™ ? 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 #: D127353View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,5,6,7-tetrabromo-N,N-dimethyl-1H-benzimidazol-2-amine
- SMILES
- CN(C)C1=NC2=C(N1)C(=C(C(=C2Br)Br)Br)Br
- InChIKey
- SLPJGDQJLTYWCI-UHFFFAOYSA-N
- InChI
- 1S/C9H7Br4N3/c1-16(2)9-14-7-5(12)3(10)4(11)6(13)8(7)15-9/h1-2H3,(H,14,15)
- Synonyms
- AS-55791 | SLPJGDQJLTYWCI-UHFFFAOYSA-N | AKOS005137997 | K25 | UNII-B4W27J1Z8B | SCHEMBL263870 | DIMETHYL-(4,5,6,7-TE...
- TBBMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)In Stock Item #: T125016View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,5,6,7-tetrabromo-2H-benzotriazole
- SMILES
- C1(=C(C2=NNN=C2C(=C1Br)Br)Br)Br
- InChIKey
- OMZYUVOATZSGJY-UHFFFAOYSA-N
- InChI
- 1S/C6HBr4N3/c7-1-2(8)4(10)6-5(3(1)9)11-13-12-6/h(H,11,12,13)
- Synonyms
- HMS3229D01 | J-010940 | TBB;1H-Benzotriazole,4,5,6,7-tetrabromo- | STO170 | 4,5,6,7-Tetrabromo-1H-benzo[d][1,2,3]tria...
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