页面 3 | PKA - 干细胞及 Wnt 通路 - 按“信号通路”分类

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甘露醇

规格或纯度 :

PharmPure™

USP

高级纯

≥97%

CAS号: 69-65-8 EC号: 200-711-8

分子式: C₆H₁₄O₆ 分子量: 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: 1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1

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1-（5-异喹啉磺酰基）哌嗪盐酸盐

CAS号: 141543-63-7

分子式: C₁₃H₁₆ClN₃O₂S 分子量: 313.8

IUPAC Name: 5-piperazin-1-ylsulfonylisoquinoline;hydrochloride

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

InChIKey: MBZNIYPWRIDBOD-UHFFFAOYSA-N

InChI: 1S/C13H15N3O2S.ClH/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;1H

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A-3盐酸盐

CAS号: 78957-85-4

分子式: C₁₂H₁₄Cl₂N₂O₂S 分子量: 321.22

IUPAC Name: N-(2-aminoethyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride

SMILES: C1=CC2=C(C=CC=C2Cl)C(=C1)S(=O)(=O)NCCN.Cl

InChIKey: VWAGIWCLJAQLAL-UHFFFAOYSA-N

InChI: 1S/C12H13ClN2O2S.ClH/c13-11-5-1-4-10-9(11)3-2-6-12(10)18(16,17)15-8-7-14;/h1-6,15H,7-8,14H2;1H

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8-(4-氯苯硫基）-腺苷 3′,5′-环单磷酸钠盐

规格或纯度 :

≥99%

CAS号: 93882-12-3

分子式: C₁₆H₁₄ClN₅NaO₆PS 分子量: 493.79

IUPAC Name: sodium;(4aR,6R,7R,7aS)-6-[6-amino-8-(4-chlorophenyl)sulfanylpurin-9-yl]-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

SMILES: C1C2C(C(C(O2)N3C4=NC=NC(=C4N=C3SC5=CC=C(C=C5)Cl)N)O)OP(=O)(O1)[O-].[Na+]

InChIKey: YIJFVHMIFGLKQL-DNBRLMRSSA-M

InChI: 1S/C16H15ClN5O6PS.Na/c17-7-1-3-8(4-2-7)30-16-21-10-13(18)19-6-20-14(10)22(16)15-11(23)12-9(27-15)5-26-29(24,25)28-12;/h1-4,6,9,11-12,15,23H,5H2,(H,24,25)(H2,18,19,20);/q;+1/p-1/t9-,11-,12-,15-;/m1./s1

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A812511,PKA抑制剂

规格或纯度 :

≥97%

CAS号: 179985-52-5

分子式: C₁₃H₁₁N₃O 分子量: 225.25

IUPAC Name: N-(4-cyano-3-methylisoquinolin-1-yl)acetamide

SMILES: CC1=C(C2=CC=CC=C2C(=N1)NC(=O)C)C#N

InChIKey: SRNACQXBALMDDC-UHFFFAOYSA-N

InChI: 1S/C13H11N3O/c1-8-12(7-14)10-5-3-4-6-11(10)13(15-8)16-9(2)17/h3-6H,1-2H3,(H,15,16,17)

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H8二盐酸盐

规格或纯度 :

≥98%

CAS号: 113276-94-1 Compound CID : 150584

分子式: C₁₂H₁₇Cl₂N₃O₂S 分子量: 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: 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

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1-(5-异喹啉磺酰基)哌嗪

规格或纯度 :

≥98%

CAS号: 84468-24-6

分子式: C₁₃H₁₅N₃O₂S 分子量: 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: 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

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Sp-5,6-二氯-cBIMPS

规格或纯度 :

≥98%

CAS号: 120912-54-1 Compound CID : 5487206

分子式: C₁₂H₁₁Cl₂N₂O₅PS 分子量: 397.2

IUPAC Name: (7R,8R)-7-(5,6-dichlorobenzimidazol-1-yl)-5a,7,8,8a-tetrahydro-5H-furo[3,2-e][1,4,2,3]dioxathiaphosphepine-5,8-diol

SMILES: C1=C2C(=CC(=C1Cl)Cl)N(C=N2)C3C(C4C(O3)C(OSPO4)O)O

InChIKey: NCXQEYBSXYJLGP-SBTLNALPSA-N

InChI: 1S/C12H11Cl2N2O5PS/c13-4-1-6-7(2-5(4)14)16(3-15-6)11-8(17)9-10(19-11)12(18)21-23-22-20-9/h1-3,8-12,17-18,22H/t8-,9?,10?,11-,12?,22?/m1/s1

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TC-E 5003,PRMT1抑制剂

规格或纯度 :

≥95%

CAS号: 17328-16-4 Compound CID : 87052

分子式: C₁₆H₁₄Cl₂N₂O₄S 分子量: 401.26

IUPAC Name: 2-chloro-N-[4-[4-[(2-chloroacetyl)amino]phenyl]sulfonylphenyl]acetamide

SMILES: C1=CC(=CC=C1NC(=O)CCl)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCl

InChIKey: SHRCVZJKZJGIHQ-UHFFFAOYSA-N

InChI: 1S/C16H14Cl2N2O4S/c17-9-15(21)19-11-1-5-13(6-2-11)25(23,24)14-7-3-12(4-8-14)20-16(22)10-18/h1-8H,9-10H2,(H,19,21)(H,20,22)

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STAD 2,AKAP破坏者

CAS号: 1542100-77-5 Compound CID : 146018942

分子式: C₁₀₂H₁₈₂N₂₄O₂₂ 分子量: 2096.68

IUPAC Name: (2S,5S,8S,11S,15E,20S)-20-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]acetyl]amino]hexanoyl]amino]heSee more

SMILES: CC1C(=O)NC(C(=O)NC(C(=O)NC(CCCC=CCCCC(C(=O)N1)(C)NC(=O)C(CO)NC(=O)C(C(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C(CC(C)C)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)COCCOCCOCCN)(C)C(See more

InChIKey: FREADERNJMYCAI-LLUHBCIQSA-N

InChI: 1S/C102H182N24O22/c1-62(2)55-76(120-90(135)74(40-26-33-47-106)116-88(133)72(38-24-31-45-104)113-82(128)61-148-54-53-147-52-51-146-50-49-108)91(136)110-67(11)85(130)115-73(39-25-32-46-105)89(134)122-80See more

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PKI 14-22 酰胺，肉豆蔻酰化 TFA盐

规格或纯度 :

Moligand™

≥98%

CAS号: 201422-03-9 Compound CID : 71312213

分子式: C₅₃H₁₀₀N₂₀O₁₂(free) 分子量: 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-(diaminomethylideneamino)-2-[[2-[[(2S,3R)-2-[[(2S)-5-(diaminomethyliSee 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(21-18-25-62-51(56)57)46(81)70-36(23-20-27-64-53(60)61)47(8See more

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PKI (5-24),PKA抑制剂

规格或纯度 :

≥95%

CAS号: 99534-03-9 Compound CID : 102397230

分子式: C₉₄H₁₄₈N₃₂O₃₁.xC₂HF₃O₂ 分子量: 2222.4(free base)

SMILES: [H]N[C@@H]([C@@H](C)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)NCSee more

InChIKey: AXOXZJJMUVSZQY-LGGJAOENSA-N

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