TGF-beta/Smad - Associazione dei sindacati Supplier | High Purity

Prodotti

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N⁶,2′-O-Dibutyryladenosine 3′,5′ -cyclic monophosphate sodium salt
CAS: 16980-89-5 Numero EC: 241-059-4 Formula: C₁₈H₂₃N₅O₈PNa Peso molecolare: 491.37

Solido ≥97%(HPLC)

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: D124575
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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

1S/C18H24N5O8P.Na/c1-3-5-11(24)22-16-13-17(20-8-19-16)23(9-21-13)18-15(30-12(25)6-4-2)14-10(29-18)7-28-32(26,27)31-14;/h8-10,14-15,18H,3-7H2,1-2H3,(H,show more

Sinonimi
Dibutyryl cAMP (sodium salt);DBcAMP (sodium salt) | InChI=1/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H | Actosin | Adenosine, N...
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Taurodeoxychloic acid
CAS: 516-50-7 Formula: C₂₆H₄₅NO₆S Peso molecolare: 499.70

Solido ≥98%

◐ .Su ordinazione · 8–12 settimane Oggetto #: T336191
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2-[[(4R)-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-tetradecahydro-1H-cyclopenta[a]phenanthrshow more

SMILES

CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C

InChIKey

AWDRATDZQPNJFN-VAYUFCLWSA-N

InChI

1S/C26H45NO6S/c1-16(4-9-24(30)27-12-13-34(31,32)33)20-7-8-21-19-6-5-17-14-18(28)10-11-25(17,2)22(19)15-23(29)26(20,21)3/h16-23,28-29H,4-15H2,1-3H3,(H,show more

Sinonimi
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...
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PKI 14-22 amide,myristoylated TFA, Inhibitor of protein kinase A
CAS: 201422-03-9 PubChem CID: 71312213 Formula: C₅₃H₁₀₀N₂₀O₁₂(free) Peso molecolare: 1209.49(free)

Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P287239
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(2S)-N-[(2S)-1-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-(diaminomethylidenshow 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

1S/C53H100N20O12/c1-6-8-9-10-11-12-13-14-15-16-17-24-39(76)65-29-40(77)69-35(22-19-26-63-52(58)59)48(83)73-43(33(5)74)50(85)66-30-41(78)68-34(21-18-25show more

Sinonimi
Protein kinase inhibitor-(14-22)-amide, myristoylated
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cAMPS-Rp, triethylammonium salt
CAS: 151837-09-1 Formula: C₁₀H₁₂N₅O₅PS.C₆H₁₅N Peso molecolare: 446.46

≥98%(HPLC)

◐ .Su ordinazione · 8–12 settimane Oggetto #: C286882
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(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

1S/C10H12N5O5PS.C6H15N/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(19-10)1-18-21(17,22)20-7;1-4-7(5-2)6-3/h2-4,6-7,10,16H,1H2,(H,17,22)(H2,11,12,13);4-6show more

Sinonimi
(R)-Adenosine, cyclic 3',5'-(hydrogenphosphorothioate) triethylammonium
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cAMPS-Sp, triethylammonium salt
CAS: 93602-66-5 Formula: C₁₀H₁₂N₅O₅PS.C₆H₁₅N Peso molecolare: 446.46

≥98%(HPLC)

◐ .Su ordinazione · 8–12 settimane Oggetto #: C288425
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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

1S/C10H12N5O5PS.C6H15N/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(19-10)1-18-21(17,22)20-7;1-4-7(5-2)6-3/h2-4,6-7,10,16H,1H2,(H,17,22)(H2,11,12,13);4-6show more

Sinonimi
cAMPS-Sp, triethylammonium salt | 6-(6-aminopurin-9-yl)-2-hydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d]...
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TX-1123
CAS: 157397-06-3 PubChem CID: 403661 Formula: C₂₀H₂₄O₃ Peso molecolare: 312.4

◐ .Su ordinazione · 8–12 settimane Oggetto #: T339226
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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

Sinonimi
2-((3,5-di-tert-Butyl-4-hydroxyphenyl)-methylene)-4-cyclopentene-1,3-dione
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D-Mannitol
CAS: 69-65-8 Numero EC: 200-711-8 Formula: C₆H₁₄O₆ Peso molecolare: 182.17

Solido Suitable for plant cell culture ? ≥99%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M119324
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(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

Sinonimi
D-mitobronitol | Mannitol [USAN] | Mannitol, D- | Osmitrol 10% In Water | DL-Mannitol | Mannistol | Osmofundin | D-(-...
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H8 dihydrochloride
CAS: 113276-94-1 PubChem CID: 150584 Formula: C₁₂H₁₇Cl₂N₃O₂S Peso molecolare: 338.25

≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: H276181
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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

Sinonimi
AKOS015919086 | 5-Isoquinolinesulfonamide,N-[2-(methylamino)ethyl]-,hydrochloride(1:2) | Allene (ca. 2% in N,N-Dimeth...
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5-(Piperazin-1-ylsulfonyl)isoquinoline
CAS: 84468-24-6 Numero EC: 635-920-7 Formula: C₁₃H₁₅N₃O₂S Peso molecolare: 277.34

≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: H275141
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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

Sinonimi
1-(5-Isoquinolinesulfonyl)piperazine | Piperazine, 1-(5-isoquinolinylsulfonyl)- | BDBM15203 | MFCD00209852 | NCGC0002...
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HA-1004
CAS: 91742-10-8 Formula: C₁₂H₁₅N₅O₂S Peso molecolare: 293.35

Moligand™ ? ≥97%

◐ .Su ordinazione · 8–12 settimane Oggetto #: H331174
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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)

Sinonimi
HA 1004 | HA1004 | ha-1004 | N-(2-((Aminoiminomethyl)amino)ethyl)-5-isoquinolinesulfonamide | HT 1004 | KBio2_005589 ...
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Isovaleric acid
CAS: 503-74-2 Numero EC: 207-975-3 Formula: C₅H₁₀O₂ Peso molecolare: 102.13

≥99%

● In magazzino — Germania Oggetto #: I108281
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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)

Sinonimi
ISOVALERIC ACID (MART.) | Isobutyl formic acid | 3,4-Diisovaleryl adrenaline | BCP32116 | b-Methylbutyric acid | CAS-...
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K-252a
CAS: 99533-80-9 Numero EC: 640-127-4 Formula: C₂₇H₂₁N₃O₅ Peso molecolare: 467.47

Solido ≥97%(HPLC)

◐ .Su ordinazione · 8–12 settimane Oggetto #: K139531
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methyl (15S,16R,18R)-16-hydroxy-15-methyl-3-oxo-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,2show 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

1S/C27H21N3O5/c1-26-27(33,25(32)34-2)11-18(35-26)29-16-9-5-3-7-13(16)20-21-15(12-28-24(21)31)19-14-8-4-6-10-17(14)30(26)23(19)22(20)29/h3-10,18,33H,11show more

Sinonimi
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]...

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Domande frequenti

What can I find under PKA?

This listing collects compounds associated with PKA within our TGF-beta/Smad area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.

What should I consider when picking a compound for PKA?

Consider the reported potency of each PKA compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.

What quality information is provided for PKA compounds?

Each PKA product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.

Can I search PKA compounds by activity or structure?

Yes. Filter the PKA listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].