노동조합 연합회
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
152 제품
인기 제품
- N⁶,2′-O-Dibutyryladenosine 3′,5′ -cyclic monophosphate sodium saltSolid ≥97%(HPLC)● 재고 있음 — 미국 항목 #: D124575상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- 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 분자식: C26H45NO6S 분자량: 499.70Solid ≥98%◐ .주문제작 · 8~12주 항목 #: T336191상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- 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%● 재고 있음 — 미국 항목 #: P287239상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- Protein kinase inhibitor-(14-22)-amide, myristoylated
- cAMPS-Rp, triethylammonium saltCAS: 151837-09-1 분자식: C10H12N5O5PS.C6H15N 분자량: 446.46◐ .주문제작 · 8~12주 항목 #: C286882상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (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
- Synonyms
- (R)-Adenosine, cyclic 3',5'-(hydrogenphosphorothioate) triethylammonium
- cAMPS-Sp, triethylammonium saltCAS: 93602-66-5 분자식: C10H12N5O5PS.C6H15N 분자량: 446.46◐ .주문제작 · 8~12주 항목 #: C288425상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- 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◐ .주문제작 · 8~12주 항목 #: T339226상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- 2-((3,5-di-tert-Butyl-4-hydroxyphenyl)-methylene)-4-cyclopentene-1,3-dione
- D-MannitolSolid 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%● 재고 있음 — 미국 항목 #: M119324상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (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
- Synonyms
- D-mitobronitol | Mannitol [USAN] | Mannitol, D- | Osmitrol 10% In Water | DL-Mannitol | Mannistol | Osmofundin | D-(-...
- H8 dihydrochloride● 재고 있음 — 미국 항목 #: H276181상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- AKOS015919086 | 5-Isoquinolinesulfonamide,N-[2-(methylamino)ethyl]-,hydrochloride(1:2) | Allene (ca. 2% in N,N-Dimeth...
- 5-(Piperazin-1-ylsulfonyl)isoquinoline● 재고 있음 — 미국 항목 #: H275141상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- 1-(5-Isoquinolinesulfonyl)piperazine | Piperazine, 1-(5-isoquinolinylsulfonyl)- | BDBM15203 | MFCD00209852 | NCGC0002...
- HA-1004CAS: 91742-10-8 분자식: C12H15N5O2S 분자량: 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%◐ .주문제작 · 8~12주 항목 #: H331174상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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)
- Synonyms
- HA 1004 | HA1004 | ha-1004 | N-(2-((Aminoiminomethyl)amino)ethyl)-5-isoquinolinesulfonamide | HT 1004 | KBio2_005589 ...
- 이소발레르산● 재고 있음 — 미국 항목 #: I108281상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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)
- Synonyms
- ISOVALERIC ACID (MART.) | Isobutyl formic acid | 3,4-Diisovaleryl adrenaline | BCP32116 | b-Methylbutyric acid | CAS-...
- K-252aSolid ≥97%(HPLC)◐ .주문제작 · 8~12주 항목 #: K139531상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- 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]...
빠른 배송 주식 상품에 대한 같은 날 배송
기술적 세부사항 모든 제품 페이지의 품질 및 사양 정보
팩 크기 옵션 목록에서 가격 액세스를 가진 여러 포장 크기
연구 및 개발용 연구 개발용 제품
자주 묻는 질문
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.












