sp_3341_pka-Aladdin Scientific

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N⁶,2′-O-Dibutyryladenosine 3′,5′ -cyclic monophosphate sodium salt
- ≥97%(HPLC)
Cas Number: 16980-89-5

Formula: C₁₈H₂₃N₅O₈PNa Molecular Weight: 491.37

IUPAC Name: 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: 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,3-7H2,1-2show 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...
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Taurodeoxychloic acid
- ≥98%
Cas Number: 516-50-7

Formula: C₂₆H₄₅NO₆S Molecular Weight: 499.70

IUPAC Name: 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: 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,4-15H2,1-3show 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...
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PKI 14-22 amide,myristoylated TFA, Inhibitor of protein kinase A
- ≥98%
Cas Number: 201422-03-9 Compound CID: 71312213

Formula: C₅₃H₁₀₀N₂₀O₁₂(free) Molecular Weight: 1209.49(free)

IUPAC Name: (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: 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(21show more

Synonyms: Protein kinase inhibitor-(14-22)-amide, myristoylated
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cAMPS-Sp, triethylammonium salt
- ≥98%(HPLC)
Cas Number: 93602-66-5

Formula: C₁₀H₁₂N₅O₅PS.C₆H₁₅N Molecular Weight: 446.46

IUPAC Name: 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: 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)(H2,11,12,1show 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]...
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TX-1123
Cas Number: 157397-06-3 Compound CID: 403661

Formula: C₂₀H₂₄O₃ Molecular Weight: 312.4

IUPAC Name: 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: 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

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Mannitol
- ≥99%
Cas Number: 69-65-8 EC Number: 200-711-8

Formula: C₆H₁₄O₆ Molecular Weight: 182.17

IUPAC Name: (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: 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-(-...
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H8 dihydrochloride
- ≥98%
Cas Number: 113276-94-1 Compound CID: 150584

Formula: C₁₂H₁₇Cl₂N₃O₂S Molecular Weight: 338.25

IUPAC Name: 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: 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...
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5-(Piperazin-1-ylsulfonyl)isoquinoline
- ≥98%
Cas Number: 84468-24-6

Formula: C₁₃H₁₅N₃O₂S Molecular Weight: 277.34

IUPAC Name: 5-piperazin-1-ylsulfonylisoquinoline

SMILES: C1CN(CCN1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3

InChIKey: UPTYCYWTFGTCCG-UHFFFAOYSA-N

InChI: 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...
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HA-1004
- ≥97%
Cas Number: 91742-10-8

Formula: C₁₂H₁₅N₅O₂S Molecular Weight: 293.35

IUPAC Name: 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: 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 ...
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Isovaleric acid
- ≥99%
Cas Number: 503-74-2 EC Number: 207-975-3

Formula: C₅H₁₀O₂ Molecular Weight: 102.13

IUPAC Name: 3-methylbutanoic acid

SMILES: CC(C)CC(=O)O

InChIKey: GWYFCOCPABKNJV-UHFFFAOYSA-N

InChI: 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-...
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K-252a
- ≥97%(HPLC)
Cas Number: 99533-80-9

Formula: C₂₇H₂₁N₃O₅ Molecular Weight: 467.47

IUPAC Name: 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: 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,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]...
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Mannitol
- ≥98%
Cas Number: 69-65-8 EC Number: 200-711-8

Formula: C₆H₁₄O₆ Molecular Weight: 182.17

IUPAC Name: (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: 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-(-...
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PKA