TET Protein
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
11 products
Popular Products
- OAC1CAS: 300586-90-7 Formula: C14H11N3O Molecular Weight: 237.26In Stock Item #: O129631View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide
- SMILES
- C1=CC=C(C=C1)C(=O)NC2=NC=C3C(=C2)C=CN3
- InChIKey
- HWJRIFZDXJKJJN-UHFFFAOYSA-N
- InChI
- 1S/C14H11N3O/c18-14(10-4-2-1-3-5-10)17-13-8-11-6-7-15-12(11)9-16-13/h1-9,15H,(H,16,17,18)
- Synonyms
- OAC-1 | Oct4-activating Compound 1 | N-1H-Pyrrolo[2,3-c]pyridin-5-ylbenzamide
- Butanedioic acid, sodium saltCAS: 14047-56-4 Formula: C4H6NaO4 Molecular Weight: 141.08Out of Stock Item #: B299883View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C(CC(=O)O)C(=O)O.[Na]
- InChIKey
- DUMIASQJCCZABP-UHFFFAOYSA-N
- InChI
- 1S/C4H6O4.Na/c5-3(6)1-2-4(7)8;/h1-2H2,(H,5,6)(H,7,8);
- Synonyms
- sodium;butanedioate;hydron | Butanedioic acid--sodium (1/1) | Butanedioic acid, sodium salt | Butanedioic acid, monos...
- Bobcat339CAS: 2280037-51-4 Formula: C16H12ClN3O Molecular Weight: 297.74Moligand™ ? 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 #: B413583View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-5-chloro-1-(3-phenylphenyl)pyrimidin-2-one
- SMILES
- C1=CC=C(C=C1)C2=CC(=CC=C2)N3C=C(C(=NC3=O)N)Cl
- InChIKey
- QMGYGOOYCNTEQO-UHFFFAOYSA-N
- InChI
- 1S/C16H12ClN3O/c17-14-10-20(16(21)19-15(14)18)13-8-4-7-12(9-13)11-5-2-1-3-6-11/h1-10H,(H2,18,19,21)
- Synonyms
- 4-Amino-1-[1,1'-biphenyl]-3-yl-5-chloro-2(1H)-pyrimidinone
- OAC1CAS: 300586-90-7 Formula: C14H11N3O Molecular Weight: 237.2610mM in DMSOIn Stock Item #: O423084View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide
- SMILES
- C1=CC=C(C=C1)C(=O)NC2=NC=C3C(=C2)C=CN3
- InChIKey
- HWJRIFZDXJKJJN-UHFFFAOYSA-N
- InChI
- 1S/C14H11N3O/c18-14(10-4-2-1-3-5-10)17-13-8-11-6-7-15-12(11)9-16-13/h1-9,15H,(H,16,17,18)
- Synonyms
- OAC-1；Oct4-activating Compound 1；N-1H-Pyrrolo[2,3-c]pyridin-5-ylbenzamide
- NSC-370284Out of Stock Item #: N646601View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[pyrrolidin-1-yl-(3,4,5-trimethoxyphenyl)methyl]-1,3-benzodioxol-5-ol
- SMILES
- COC1=CC(=CC(=C1OC)OC)C(C2=CC3=C(C=C2O)OCO3)N4CCCC4
- InChIKey
- QCXGNLZKUHBIHD-UHFFFAOYSA-N
- InChI
- 1S/C21H25NO6/c1-24-18-8-13(9-19(25-2)21(18)26-3)20(22-6-4-5-7-22)14-10-16-17(11-15(14)23)28-12-27-16/h8-11,20,23H,4-7,12H2,1-3H3
- Synonyms
- NCI60_003410 | AKOS024282084 | 6-[1-pyrrolidinyl-(3,4,5-trimethoxyphenyl)methyl]-1,3-benzodioxol-5-ol | 6-(1-Pyrrolid...
- UC-514321Out of Stock Item #: U647255View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[(3,5-ditert-butyl-4-hydroxyphenyl)-morpholin-4-ylmethyl]-1,3-benzodioxol-5-ol
- SMILES
- CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C2=CC3=C(C=C2O)OCO3)N4CCOCC4
- InChIKey
- XNARHFDDQALZPZ-UHFFFAOYSA-N
- InChI
- 1S/C26H35NO5/c1-25(2,3)18-11-16(12-19(24(18)29)26(4,5)6)23(27-7-9-30-10-8-27)17-13-21-22(14-20(17)28)32-15-31-21/h11-14,23,28-29H,7-10,15H2,1-6H3
- Bobcat339 hydrochlorideOut of Stock Item #: B651497View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-5-chloro-1-(3-phenylphenyl)pyrimidin-2-one;hydrochloride
- SMILES
- C1=CC=C(C=C1)C2=CC(=CC=C2)N3C=C(C(=NC3=O)N)Cl.Cl
- InChIKey
- ZOMPKMMOPYMRIB-UHFFFAOYSA-N
- InChI
- 1S/C16H12ClN3O.ClH/c17-14-10-20(16(21)19-15(14)18)13-8-4-7-12(9-13)11-5-2-1-3-6-11;/h1-10H,(H2,18,19,21);1H
- NSC-311068CAS: 73768-68-0 Formula: C10H6N4O4S Molecular Weight: 278.24Out of Stock Item #: N1430154View ProductPricing & Pack Sizes
Technical Identifiers
- TETi76CAS: 1451750-73-4 Formula: C10H16O5 Molecular Weight: 216.23Out of Stock Item #: T1430155View ProductPricing & Pack Sizes
Technical Identifiers
- Bobcat339CAS: 2280037-51-4 Formula: C16H12ClN3O Molecular Weight: 297.74Moligand™ ? 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 #: B1494522View ProductPricing & Pack Sizes
Technical Identifiers
- TETi76CAS: 1451750-73-4 Formula: C10H16O5 Molecular Weight: 216.23Moligand™ ? 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 #: T1499066View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use