激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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替普罗肽
- ≥95%(HPLC)
CAS号: 35115-60-7

分子式: C₅₃H₇₆N₁₄O₁₂ 分子量: 1101.26

IUPAC Name: (2S)-1-[(2S)-1-[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-1-[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoyl]pyrrolidine-2-carbonyl]amiSee more

SMILES: CCC(C)C(C(=O)N1CCCC1C(=O)N2CCCC2C(=O)O)NC(=O)C(CCC(=O)N)NC(=O)C3CCCN3C(=O)C(CCCN=C(N)N)NC(=O)C4CCCN4C(=O)C(CC5=CNC6=CC=CC=C65)NC(=O)C7CCC(=O)N7

InChIKey: UUUHXMGGBIUAPW-CSCXCSGISA-N

InChI: 1S/C53H76N14O12/c1-3-29(2)43(51(77)66-25-9-16-39(66)50(76)67-26-10-17-40(67)52(78)79)63-45(71)34(18-20-41(54)68)60-46(72)37-14-7-23-64(37)48(74)35(13-6-22-57-53(55)56)61-47(73)38-15-8-24-65(38)49(75)3See more
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毛地黄毒苷配基
- ≥95%(HPLC)
CAS号: 143-62-4

分子式: C₂₃H₃₄O₄ 分子量: 374.52

IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

SMILES: CC12CCC(CC1CCC3C2CCC4(C3(CCC4C5=CC(=O)OC5)O)C)O

InChIKey: XZTUSOXSLKTKJQ-CESUGQOBSA-N

InChI: 1S/C23H34O4/c1-21-8-5-16(24)12-15(21)3-4-19-18(21)6-9-22(2)17(7-10-23(19,22)26)14-11-20(25)27-13-14/h11,15-19,24,26H,3-10,12-13H2,1-2H3/t15-,16+,17-,18+,19-,21+,22-,23+/m1/s1
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(1E,4E)-1-(4-羟基-3,5-二甲氧基苯基)-5-(3,4,5-三甲氧基苯基)-1,4-戊二烯-3-酮
- ≥95%(HPLC)
CAS号: 1217503-60-0

分子式: C₂₂H₂₄O₇ 分子量: 400.43

IUPAC Name: (1E,4E)-1-(4-hydroxy-3,5-dimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)penta-1,4-dien-3-one

SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

InChIKey: SKZNJIJSGSQNJQ-CDJQDVQCSA-N

InChI: 1S/C22H24O7/c1-25-17-10-14(11-18(26-2)21(17)24)6-8-16(23)9-7-15-12-19(27-3)22(29-5)20(13-15)28-4/h6-13,24H,1-5H3/b8-6+,9-7+
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IQ-1,Wnt途径激活剂
- ≥95%(HPLC)
CAS号: 331001-62-8 Compound CID : 5721207

分子式: C₂₁H₂₂N₄O₂ 分子量: 362.42

IUPAC Name: (2Z)-2-[(4-acetylphenyl)hydrazinylidene]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetamide

SMILES: CC(=O)C1=CC=C(C=C1)NN=C(C2=NC(CC3=CC=CC=C32)(C)C)C(=O)N

InChIKey: ALJIEVIJBAJISI-PLRJNAJWSA-N

InChI: 1S/C21H22N4O2/c1-13(26)14-8-10-16(11-9-14)24-25-19(20(22)27)18-17-7-5-4-6-15(17)12-21(2,3)23-18/h4-11,24H,12H2,1-3H3,(H2,22,27)/b25-19-
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鸦胆子苦醇
- ≥95%(HPLC)
CAS号: 14907-98-3

分子式: C₂₆H₃₂O₁₁ 分子量: 520.53

IUPAC Name: methyl (1R,2S,3R,6R,8R,13S,14R,15R,16S,17S)-10,15,16-trihydroxy-9,13-dimethyl-3-(3-methylbut-2-enoyloxy)-4,11-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-9-ene-17-carboxylate

SMILES: CC1=C(C(=O)CC2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C=C(C)C)(OC5)C(=O)OC)O)O)C)O

InChIKey: ZZZYHIMVKOHVIH-VILODJCFSA-N

InChI: 1S/C26H32O11/c1-10(2)6-15(28)37-18-20-25-9-35-26(20,23(33)34-5)21(31)17(30)19(25)24(4)8-13(27)16(29)11(3)12(24)7-14(25)36-22(18)32/h6,12,14,17-21,29-31H,7-9H2,1-5H3/t12-,14+,17+,18+,19+,20+,21-,24-,25See more
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ZLN005,PGC-1α转录激活因子
- ≥95%(HPLC)
CAS号: 49671-76-3 Compound CID : 899323

分子式: C₁₇H₁₈N₂ 分子量: 250.34

IUPAC Name: 2-(4-tert-butylphenyl)-1H-benzimidazole

SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

InChIKey: LQUNNCQSFFKSSK-UHFFFAOYSA-N

InChI: 1S/C17H18N2/c1-17(2,3)13-10-8-12(9-11-13)16-18-14-6-4-5-7-15(14)19-16/h4-11H,1-3H3,(H,18,19)
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ZCL 278,Cdc42抑制剂
- ≥95%(HPLC)
CAS号: 587841-73-4 Compound CID : 1791111

分子式: C₂₁H₁₉BrClN₅O₄S₂ 分子量: 584.89

IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]acetamide

SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Cl)C

InChIKey: XKZDWYDHEBCGCG-UHFFFAOYSA-N

InChI: 1S/C21H19BrClN5O4S2/c1-12-9-13(2)25-20(24-12)28-34(30,31)16-6-4-15(5-7-16)26-21(33)27-19(29)11-32-18-8-3-14(22)10-17(18)23/h3-10H,11H2,1-2H3,(H,24,25,28)(H2,26,27,29,33)
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THDOC,GABAA受体的正调节剂
- ≥95%(HPLC)
CAS号: 567-02-2

分子式: C₂₁H₃₄O₃ 分子量: 334.49

IUPAC Name: 2-hydroxy-1-[(3R,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone

SMILES: CC12CCC(CC1CCC3C2CCC4(C3CCC4C(=O)CO)C)O

InChIKey: CYKYBWRSLLXBOW-GDYGHMJCSA-N

InChI: 1S/C21H34O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h13-18,22-23H,3-12H2,1-2H3/t13-,14+,15-,16-,17-,18+,20-,21-/m0/s1
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SB 224289 盐酸盐
- ≥95%(HPLC)
CAS号: 180084-26-8 Compound CID : 11226716

分子式: C₃₂H₃₂N₄O₃.HCl 分子量: 557.09

IUPAC Name: [4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)methanone;hydrochloride

SMILES: CC1=C(C=CC(=C1)C2=NOC(=N2)C)C3=CC=C(C=C3)C(=O)N4CCC5=CC6=C(C=C54)C7(CCN(CC7)C)CO6.Cl

InChIKey: GKGKBZYMDILCOF-UHFFFAOYSA-N

InChI: 1S/C32H32N4O3.ClH/c1-20-16-25(30-33-21(2)39-34-30)8-9-26(20)22-4-6-23(7-5-22)31(37)36-13-10-24-17-29-27(18-28(24)36)32(19-38-29)11-14-35(3)15-12-32;/h4-9,16-18H,10-15,19H2,1-3H3;1H
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盐酸吡咯他丁
- ≥95%(HPLC)
CAS号: 1781882-65-2 Compound CID : 78243739

分子式: C₃₁H₃₂N₈O₅.5HCl 分子量: 778.94

IUPAC Name: 4-(2-aminoethoxy)-2-N,6-N-bis[4-(2-aminoethoxy)quinolin-2-yl]pyridine-2,6-dicarboxamide;pentahydrochloride

SMILES: C1=CC=C2C(=C1)C(=CC(=N2)NC(=O)C3=CC(=CC(=N3)C(=O)NC4=NC5=CC=CC=C5C(=C4)OCCN)OCCN)OCCN.Cl.Cl.Cl.Cl.Cl

InChIKey: SRIZPFGTXSQRFM-UHFFFAOYSA-N

InChI: 1S/C31H32N8O5.5ClH/c32-9-12-42-19-15-24(30(40)38-28-17-26(43-13-10-33)20-5-1-3-7-22(20)36-28)35-25(16-19)31(41)39-29-18-27(44-14-11-34)21-6-2-4-8-23(21)37-29;;;;;/h1-8,15-18H,9-14,32-34H2,(H,36,38,40)See more
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Pladienolide B,mRNA剪接抑制剂
- ≥95%(HPLC)
CAS号: 445493-23-2

分子式: C₃₀H₄₈O₈ 分子量: 536.70

IUPAC Name: [(2S,3S,4E,6S,7R,10R)-7,10-dihydroxy-2-[(2E,4E,6S)-7-[(2R,3R)-3-[(2R,3S)-3-hydroxypentan-2-yl]oxiran-2-yl]-6-methylhepta-2,4-dien-2-yl]-3,7-dimethyl-12-oxo-1-oxacyclododec-4-en-6-yl] acetate

SMILES: CCC(C(C)C1C(O1)CC(C)C=CC=C(C)C2C(C=CC(C(CCC(CC(=O)O2)O)(C)O)OC(=O)C)C)O

InChIKey: SDOUORKJIJYJNW-QHOUZYGJSA-N

InChI: 1S/C30H48O8/c1-8-24(33)21(5)29-25(37-29)16-18(2)10-9-11-19(3)28-20(4)12-13-26(36-22(6)31)30(7,35)15-14-23(32)17-27(34)38-28/h9-13,18,20-21,23-26,28-29,32-33,35H,8,14-17H2,1-7H3/b10-9+,13-12+,19-11+/t1See more
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Chemerin-9，小鼠
- ≥95%(HPLC)
CAS号: 686324-96-9 Compound CID : 11193994

分子式: C₅₁H₆₈N₁₀O₁₂ 分子量: 1013.16

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-pheSee more

SMILES: CC(C)CC(C(=O)N1CCCC1C(=O)NCC(=O)NC(CCC(=O)N)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(C)C(=O)NC(CC3=CC=CC=C3)C(=O)NC(CO)C(=O)O)NC(=O)C(CC4=CC=CC=C4)N

InChIKey: LJNIVNOHMNNKET-YOPQPAPTSA-N

InChI: 1S/C51H68N10O12/c1-30(2)24-39(59-45(66)35(52)25-32-14-7-4-8-15-32)50(71)61-23-13-20-41(61)49(70)54-28-43(64)56-36(21-22-42(53)63)46(67)58-37(26-33-16-9-5-10-17-33)47(68)55-31(3)44(65)57-38(27-34-18-11See more
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