激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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MIRA-1,无毒且p53诱导剂
- ≥99%
CAS号 : 72835-26-8 Compound CID : 227681

分子式: C₈H₉NO₄ 分子量: 183.16

IUPAC Name: (2,5-dioxopyrrol-1-yl)methyl propanoate

SMILES: CCC(=O)OCN1C(=O)C=CC1=O

InChIKey: YXEWPGYLMHXLPS-UHFFFAOYSA-N

InChI: InChI=1S/C8H9NO4/c1-2-8(12)13-5-9-6(10)3-4-7(9)11/h3-4H,2,5H2,1H3
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TES-991
- ≥99%
CAS号 : 1883602-20-7 Compound CID : 137142884

分子式: C₁₇H₁₁N₇OS₂ 分子量: 393.45

IUPAC Name: 6-oxo-2-[[3-(2H-tetrazol-5-yl)phenyl]methylsulfanyl]-4-thiophen-2-yl-1H-pyrimidine-5-carbonitrile

SMILES: C1=CC(=CC(=C1)C2=NNN=N2)CSC3=NC(=C(C(=O)N3)C#N)C4=CC=CS4

InChIKey: VCDQAPTULMMFKX-UHFFFAOYSA-N

InChI: InChI=1S/C17H11N7OS2/c18-8-12-14(13-5-2-6-26-13)19-17(20-16(12)25)27-9-10-3-1-4-11(7-10)15-21-23-24-22-15/h1-7H,9H2,(H,19,20,25)(H,21,22,23,24)
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瑞格非尼
- ≥99%
CAS号 : 755037-03-7 Compound CID : 11167602

分子式: C₂₁H₁₅ClF₄N₄O₃ 分子量: 482.82

IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide

SMILES: CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)F

InChIKey: FNHKPVJBJVTLMP-UHFFFAOYSA-N

InChI: InChI=1S/C21H15ClF4N4O3/c1-27-19(31)18-10-13(6-7-28-18)33-12-3-5-17(16(23)9-12)30-20(32)29-11-2-4-15(22)14(8-11)21(24,25)26/h2-10H,1H3,(H,27,31)(H2,29,30,32)
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索拉非尼
- ≥99%
CAS号 : 284461-73-0 Compound CID : 216239

分子式: C₂₁H₁₆ClF₃N₄O₃ 分子量: 464.83

IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide

SMILES: CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChIKey: MLDQJTXFUGDVEO-UHFFFAOYSA-N

InChI: InChI=1S/C21H16ClF3N4O3/c1-26-19(30)18-11-15(8-9-27-18)32-14-5-2-12(3-6-14)28-20(31)29-13-4-7-17(22)16(10-13)21(23,24)25/h2-11H,1H3,(H,26,30)(H2,28,29,31)
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托吡卡胺
- ≥99%
CAS号 : 1508-75-4 Compound CID : 5593

分子式: C₁₇H₂₀N₂O₂ 分子量: 284.35

IUPAC Name: N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide

SMILES: CCN(CC1=CC=NC=C1)C(=O)C(CO)C2=CC=CC=C2

InChIKey: BGDKAVGWHJFAGW-UHFFFAOYSA-N

InChI: InChI=1S/C17H20N2O2/c1-2-19(12-14-8-10-18-11-9-14)17(21)16(13-20)15-6-4-3-5-7-15/h3-11,16,20H,2,12-13H2,1H3
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氟维司群
- ≥99%
CAS号 : 129453-61-8 Compound CID : 104741

分子式: C₃₂H₄₇F₅O₃S 分子量: 606.77

IUPAC Name: (7R,8R,9S,13S,14S,17S)-13-methyl-7-[9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol

SMILES: CC12CCC3C(C1CCC2O)C(CC4=C3C=CC(=C4)O)CCCCCCCCCS(=O)CCCC(C(F)(F)F)(F)F

InChIKey: VWUXBMIQPBEWFH-WCCTWKNTSA-N

InChI: InChI=1S/C32H47F5O3S/c1-30-17-15-26-25-12-11-24(38)21-23(25)20-22(29(26)27(30)13-14-28(30)39)10-7-5-3-2-4-6-8-18-41(40)19-9-16-31(33,34)32(35,36)37/h11-12,21-22,26-29,38-39H,2-10,13-20H2,1H3/t22-,26-,27+,28+,29-,30+,41?/m1/s1
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2-羟基-4-甲氧基二苯甲酮
- ≥99%
CAS号 : 131-57-7 Compound CID : 4632

分子式: C₁₄H₁₂O₃ 分子量: 228.24

IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone

SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

InChIKey: DXGLGDHPHMLXJC-UHFFFAOYSA-N

InChI: InChI=1S/C14H12O3/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10/h2-9,15H,1H3
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氟西汀
- ≥99%
CAS号 : 54910-89-3

分子式: C₁₇H₁₈F₃NO 分子量: 309.33

IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine

SMILES: CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F

InChIKey: RTHCYVBBDHJXIQ-UHFFFAOYSA-N

InChI: InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3
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氯烯雌醚
- ≥99%
CAS号 : 569-57-3 Compound CID : 11289

分子式: C₂₃H₂₁ClO₃ 分子量: 380.86

IUPAC Name: 1-[1-chloro-2,2-bis(4-methoxyphenyl)ethenyl]-4-methoxybenzene

SMILES: COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)Cl)C3=CC=C(C=C3)OC

InChIKey: BFPSDSIWYFKGBC-UHFFFAOYSA-N

InChI: InChI=1S/C23H21ClO3/c1-25-19-10-4-16(5-11-19)22(17-6-12-20(26-2)13-7-17)23(24)18-8-14-21(27-3)15-9-18/h4-15H,1-3H3
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(R)-氟比洛芬
- ≥99%
CAS号 : 51543-40-9

分子式: C₁₅H₁₃FO₂ 分子量: 244.26

IUPAC Name: (2R)-2-(3-fluoro-4-phenylphenyl)propanoic acid

SMILES: CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)O

InChIKey: SYTBZMRGLBWNTM-SNVBAGLBSA-N

InChI: InChI=1S/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)/t10-/m1/s1
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醋酸炔诺酮
- ≥99%
CAS号 : 51-98-9 Compound CID : 5832

分子式: C₂₂H₂₈O₃ 分子量: 340.46

IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate

SMILES: CC(=O)OC1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34)C)C#C

InChIKey: IMONTRJLAWHYGT-ZCPXKWAGSA-N

InChI: InChI=1S/C22H28O3/c1-4-22(25-14(2)23)12-10-20-19-7-5-15-13-16(24)6-8-17(15)18(19)9-11-21(20,22)3/h1,13,17-20H,5-12H2,2-3H3/t17-,18+,19+,20-,21-,22-/m0/s1
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N-Benzyllinolenamide
- ≥99%
CAS号 : 883715-18-2 Compound CID : 68741582

分子式: C₂₅H₃₇NO 分子量: 367.57

IUPAC Name: (9Z,12Z,15Z)-N-benzyloctadeca-9,12,15-trienamide

SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)NCC1=CC=CC=C1

InChIKey: VCMMYRWIEZCYDK-PDBXOOCHSA-N

InChI: InChI=1S/C25H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(27)26-23-24-20-17-16-18-21-24/h3-4,6-7,9-10,16-18,20-21H,2,5,8,11-15,19,22-23H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-
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