Protein kinase c iota type (PRKCI)
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
17 products
Popular Products
- 5-AminobenzimidazoleSolid ≥98%(HPLC)In Stock Item #: A151159View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3H-benzimidazol-5-amine
- SMILES
- C1=CC2=C(C=C1N)NC=N2
- InChIKey
- WFRXSXUDWCVSPI-UHFFFAOYSA-N
- InChI
- 1S/C7H7N3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,8H2,(H,9,10)
- Synonyms
- 1H-Benzimidazol-6-amine | 3H-benzimidazol-5-ylamine | 5-aminobenzimidazole, AldrichCPR | MFCD00465258 | NSC 231612 | ...
- PhthalazoneIn Stock Item #: P138088View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2H-phthalazin-1-one
- SMILES
- C1=CC=C2C(=C1)C=NNC2=O
- InChIKey
- IJAPPYDYQCXOEF-UHFFFAOYSA-N
- InChI
- 1S/C8H6N2O/c11-8-7-4-2-1-3-6(7)5-9-10-8/h1-5H,(H,10,11)
- Synonyms
- NCGC00091321-01 | CHEBI:34023 | Benzo[d]pyridazin-1(2H)one | EINECS 204-319-8 | W-60386 | (2H)-phthalazinone | Phthal...
- 6-Hydroxy-1-tetraloneSolid ≥98%In Stock Item #: H156890View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-hydroxy-3,4-dihydro-2H-naphthalen-1-one
- SMILES
- C1CC2=C(C=CC(=C2)O)C(=O)C1
- InChIKey
- FNSQPQKPPGALFA-UHFFFAOYSA-N
- InChI
- 1S/C10H10O2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6,11H,1-3H2
- Synonyms
- AM20040236 | FT-0648908 | MB00784 | 6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone | 6-hydroxy tetralone | AKOS005258189 |...
- 4-Chloro-5-methyl-1h-pyrrolo[2,3-b]pyridineIn Stock Item #: C178784View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine
- SMILES
- CC1=CN=C2C(=C1Cl)C=CN2
- InChIKey
- LIMOUCQGJZDFKP-UHFFFAOYSA-N
- InChI
- 1S/C8H7ClN2/c1-5-4-11-8-6(7(5)9)2-3-10-8/h2-4H,1H3,(H,10,11)
- Synonyms
- DTXSID30649805 | Y10956 | 1020056-56-7 | 4-Chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine, AldrichCPR | BDBM50455612 | SB1...
- 4-Bromo-7-azaindoleIn Stock Item #: B122933View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-bromo-1H-pyrrolo[2,3-b]pyridine
- SMILES
- C1=CNC2=NC=CC(=C21)Br
- InChIKey
- LEZHTYOQWQEBLH-UHFFFAOYSA-N
- InChI
- 1S/C7H5BrN2/c8-6-2-4-10-7-5(6)1-3-9-7/h1-4H,(H,9,10)
- Synonyms
- EN300-28960 | MFCD08272233 | SCHEMBL99690 | BDBM50455571 | 4-bromanyl-1H-pyrrolo[2,3-b]pyridine | 4-bromo-1H-pyrrolo ...
- 4-Chloro-7-azaindoleIn Stock Item #: C122894View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-1H-pyrrolo[2,3-b]pyridine
- SMILES
- C1=CNC2=NC=CC(=C21)Cl
- InChIKey
- HNTZVGMWXCFCTA-UHFFFAOYSA-N
- InChI
- 1S/C7H5ClN2/c8-6-2-4-10-7-5(6)1-3-9-7/h1-4H,(H,9,10)
- Synonyms
- SCHEMBL100651 | EN300-99341 | 4-Chloro-7-azaindole, 97% | AC2624 | MFCD08272232 | 4-chlor-1H-pyrrolo[2,3-b]pyridin | ...
- 5-Amino-1-n-methylindoleIn Stock Item #: A178842View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methylindol-5-amine
- SMILES
- CN1C=CC2=C1C=CC(=C2)N
- InChIKey
- PGTSGPCXPIFQEL-UHFFFAOYSA-N
- InChI
- 1S/C9H10N2/c1-11-5-4-7-6-8(10)2-3-9(7)11/h2-6H,10H2,1H3
- Synonyms
- 1-methyl-5-amino-1h-indole | 1-methylindole-5-ylamine | 1-methyl-5-aminoindole | SCHEMBL721707 | SB15029 | BB 0261976...
- 1H-Pyrrolo[2,3-b]pyridine-4-carboxamideReagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.Out of Stock Item #: H478588View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1H-pyrrolo[2,3-b]pyridine-4-carboxamide
- SMILES
- C1=CNC2=NC=CC(=C21)C(=O)N
- InChIKey
- JLNLMSPUHPBAFQ-UHFFFAOYSA-N
- InChI
- 1S/C8H7N3O/c9-7(12)5-1-3-10-8-6(5)2-4-11-8/h1-4H,(H2,9,12)(H,10,11)
- Synonyms
- BDBM50455565 | SCHEMBL2606616 | AKOS006309973 | MFCD11046289 | 1H-Pyrrolo[2,3-b]pyridine-4-carboxamide, AldrichCPR | ...
- PKC-iota inhibitor 110mM in DMSOOut of Stock Item #: P655353View ProductPricing & Pack Sizes
Technical Identifiers
- PKC-iota inhibitor 1Out of Stock Item #: P648248View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-5-(3-piperazin-1-ylphenyl)-N-pyridin-4-ylpyridine-3-carboxamide
- SMILES
- C1CN(CCN1)C2=CC=CC(=C2)C3=CC(=C(N=C3)N)C(=O)NC4=CC=NC=C4
- InChIKey
- YDMJAALVMGFGRY-UHFFFAOYSA-N
- InChI
- 1S/C21H22N6O/c22-20-19(21(28)26-17-4-6-23-7-5-17)13-16(14-25-20)15-2-1-3-18(12-15)27-10-8-24-9-11-27/h1-7,12-14,24H,8-11H2,(H2,22,25)(H,23,26,28)
- CRT0066854Out of Stock Item #: C651041View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-3-phenyl-1-N-(2-pyridin-4-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)propane-1,2-diamine
- SMILES
- C1CCC2=C(C1)C3=C(N=C(N=C3S2)C4=CC=NC=C4)NCC(CC5=CC=CC=C5)N
- InChIKey
- NRHASZRDWOUMFD-SFHVURJKSA-N
- InChI
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- CRT006685410mM in DMSOOut of Stock Item #: C656506View ProductPricing & Pack Sizes
Technical Identifiers
![4-Chloro-5-methyl-1h-pyrrolo[2,3-b]pyridine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C178784.png)
![1H-Pyrrolo[2,3-b]pyridine-4-carboxamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/4/H478588.png)
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R&D Use Only Products supplied for research and development use