労働組合連合会
商品
- N⁶,2′-O-Dibutyryladenosine 3′,5′ -cyclic monophosphate sodium salt固体 ≥97%(HPLC)● 在庫あり — 米国 商品 #: D124575商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- sodium;[(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate
- SMILES
- CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)C3C(C4C(O3)COP(=O)(O4)[O-])OC(=O)CCC.[Na+]
- InChIKey
- KRBZRVBLIUDQNG-JBVYASIDSA-M
- InChI
- show more
- 同義語
- Dibutyryl cAMP (sodium salt);DBcAMP (sodium salt) | InChI=1/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H | Actosin | Adenosine, N...
- Taurodeoxychloic acidCAS: 516-50-7 分子式: C26H45NO6S 分子量: 499.70固体 ≥98%◐ .受注生産 · 8～12週間 商品 #: T336191商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- show more
- SMILES
- CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C
- InChIKey
- AWDRATDZQPNJFN-VAYUFCLWSA-N
- InChI
- show more
- 同義語
- 2-[4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydr...
- PKI 14-22 amide,myristoylated TFA, Inhibitor of protein kinase AMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● 在庫あり — 米国 商品 #: P287239商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- show more
- SMILES
- CCCCCCCCCCCCCC(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)NC(C(C)O)C(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N)C(=O)NC(C)C(=O)NC(C(C)CC)C(=O)N
- InChIKey
- GQPQKQWUUHDDIS-JDLJUXOTSA-N
- InChI
- show more
- 同義語
- Protein kinase inhibitor-(14-22)-amide, myristoylated
- cAMPS-Rp, triethylammonium saltCAS: 151837-09-1 分子式: C10H12N5O5PS.C6H15N 分子量: 446.46◐ .受注生産 · 8～12週間 商品 #: C286882商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol;N,N-diethylethanamine
- SMILES
- CCN(CC)CC.C1C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)OP(=S)(O1)O
- InChIKey
- OXIPZMKSNMRTIV-NVGWRVNNSA-N
- InChI
- show more
- 同義語
- (R)-Adenosine, cyclic 3',5'-(hydrogenphosphorothioate) triethylammonium
- cAMPS-Sp, triethylammonium saltCAS: 93602-66-5 分子式: C10H12N5O5PS.C6H15N 分子量: 446.46◐ .受注生産 · 8～12週間 商品 #: C288425商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 6-(6-aminopurin-9-yl)-2-hydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol;N,N-diethylethanamine
- SMILES
- CCN(CC)CC.C1C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)OP(=S)(O1)O
- InChIKey
- OXIPZMKSNMRTIV-UHFFFAOYSA-N
- InChI
- show more
- 同義語
- cAMPS-Sp, triethylammonium salt | 6-(6-aminopurin-9-yl)-2-hydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d]...
- TX-1123◐ .受注生産 · 8～12週間 商品 #: T339226商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]cyclopent-4-ene-1,3-dione
- SMILES
- CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2C(=O)C=CC2=O
- InChIKey
- VUEUMQIBGLKJJD-UHFFFAOYSA-N
- InChI
- 1S/C20H24O3/c1-19(2,3)14-10-12(9-13-16(21)7-8-17(13)22)11-15(18(14)23)20(4,5)6/h7-11,23H,1-6H3
- 同義語
- 2-((3,5-di-tert-Butyl-4-hydroxyphenyl)-methylene)-4-cyclopentene-1,3-dione
- D-Mannitol固体 Suitable for plant cell culture ? Plant cell-culture grade — formulated for plant tissue and cell cultures. Use in plant biotechnology, callus, and suspension culture work. ≥99%● 在庫あり — 米国 商品 #: M119324商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
- SMILES
- C(C(C(C(C(CO)O)O)O)O)O
- InChIKey
- FBPFZTCFMRRESA-KVTDHHQDSA-N
- InChI
- 1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1
- 同義語
- D-mitobronitol | Mannitol [USAN] | Mannitol, D- | Osmitrol 10% In Water | DL-Mannitol | Mannistol | Osmofundin | D-(-...
- H8 dihydrochloride● 在庫あり — 米国 商品 #: H276181商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- N-[2-(methylamino)ethyl]isoquinoline-5-sulfonamide;dihydrochloride
- SMILES
- CNCCNS(=O)(=O)C1=CC=CC2=C1C=CN=C2.Cl.Cl
- InChIKey
- RJJLZYZEVNCZIW-UHFFFAOYSA-N
- InChI
- 1S/C12H15N3O2S.2ClH/c1-13-7-8-15-18(16,17)12-4-2-3-10-9-14-6-5-11(10)12;;/h2-6,9,13,15H,7-8H2,1H3;2*1H
- 同義語
- AKOS015919086 | 5-Isoquinolinesulfonamide,N-[2-(methylamino)ethyl]-,hydrochloride(1:2) | Allene (ca. 2% in N,N-Dimeth...
- 5-(Piperazin-1-ylsulfonyl)isoquinoline● 在庫あり — 米国 商品 #: H275141商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 5-piperazin-1-ylsulfonylisoquinoline
- SMILES
- C1CN(CCN1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3
- InChIKey
- UPTYCYWTFGTCCG-UHFFFAOYSA-N
- InChI
- 1S/C13H15N3O2S/c17-19(18,16-8-6-14-7-9-16)13-3-1-2-11-10-15-5-4-12(11)13/h1-5,10,14H,6-9H2
- 同義語
- 1-(5-Isoquinolinesulfonyl)piperazine | Piperazine, 1-(5-isoquinolinylsulfonyl)- | BDBM15203 | MFCD00209852 | NCGC0002...
- HA-1004CAS: 91742-10-8 分子式: C12H15N5O2S 分子量: 293.35Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .受注生産 · 8～12週間 商品 #: H331174商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 2-[2-(isoquinolin-5-ylsulfonylamino)ethyl]guanidine
- SMILES
- C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCN=C(N)N
- InChIKey
- MZNDNBFMSVMUCX-UHFFFAOYSA-N
- InChI
- 1S/C12H15N5O2S/c13-12(14)16-6-7-17-20(18,19)11-3-1-2-9-8-15-5-4-10(9)11/h1-5,8,17H,6-7H2,(H4,13,14,16)
- 同義語
- HA 1004 | HA1004 | ha-1004 | N-(2-((Aminoiminomethyl)amino)ethyl)-5-isoquinolinesulfonamide | HT 1004 | KBio2_005589 ...
- Isovaleric acid● 在庫あり — 米国 商品 #: I108281商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 3-methylbutanoic acid
- SMILES
- CC(C)CC(=O)O
- InChIKey
- GWYFCOCPABKNJV-UHFFFAOYSA-N
- InChI
- 1S/C5H10O2/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H,6,7)
- 同義語
- ISOVALERIC ACID (MART.) | Isobutyl formic acid | 3,4-Diisovaleryl adrenaline | BCP32116 | b-Methylbutyric acid | CAS-...
- K-252a固体 ≥97%(HPLC)◐ .受注生産 · 8～12週間 商品 #: K139531商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- show more
- SMILES
- CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(C(=O)OC)O
- InChIKey
- KOZFSFOOLUUIGY-SOLYNIJKSA-N
- InChI
- show more
- 同義語
- K 252 | methyl (5S,6R,8R)-6-hydroxy-5-methyl-13-oxo-5,6,7,8,14,15-hexahydro-13H-5,8-epoxy-4b,8a,14-triazadibenzo[b,h]...
迅速な配送 在庫品は当日出荷
技術的詳細 各製品ページの品質と仕様情報
包装寸法オプション リストから価格設定にアクセスできる複数のパッケージサイズ
研究開発用のみ 開発用の製品
よくある質問
Which compounds are listed for PKA?
Compounds associated with PKA are grouped here under the Stem Cell/Wnt classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does PKA sit within Stem Cell/Wnt?
PKA is one target listing within the Stem Cell/Wnt classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from PKA?
For compounds listed under PKA, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for PKA?
Browse the parent Stem Cell/Wnt listing to reach targets neighbouring PKA, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.