小分子 - 促销产品

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Silmitasertib (CX-4945)
- 10mM in DMSO
CAS号 : 1009820-21-6(DMSO)

分子式: C₁₉H₁₂ClN₃O₂ 分子量: 349.77

SMILES: OC(=O)C1=CC2=C(C=C1)C3=CN=CC=C3C(=N2)NC4=CC(=CC=C4)Cl
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SGI-1776 free base
- 10mM in DMSO
CAS号 : 1025065-69-3(DMSO)

分子式: C₂₀H₂₂F₃N₅O 分子量: 405.42

SMILES: CN1CCC(CC1)CNC2=N[N]3C(=NC=C3C4=CC=CC(=C4)OC(F)(F)F)C=C2
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SMI-4a
- 10mM in DMSO
CAS号 : 438190-29-5(DMSO)

分子式: C₁₁H₆F₃NO₂S 分子量: 273.23

SMILES: FC(F)(F)C1=CC(=CC=C1)\C=C2/SC(=O)NC2=O
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AMG 333
- 10mM in DMSO
CAS号 : 1416799-28-4

分子式: C₂₀H₁₂F₅N₃O₄ 分子量: 453.33

IUPAC Name: 6-[[(S)-(3-fluoropyridin-2-yl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]carbamoyl]pyridine-3-carboxylic acid

SMILES: C1=CC(=C(N=C1)C(C2=CC(=C(C=C2)OC(F)(F)F)F)NC(=O)C3=NC=C(C=C3)C(=O)O)F

InChIKey: QEBYISWYMFIXOZ-INIZCTEOSA-N

InChI: InChI=1S/C20H12F5N3O4/c21-12-2-1-7-26-17(12)16(10-4-6-15(13(22)8-10)32-20(23,24)25)28-18(29)14-5-3-11(9-27-14)19(30)31/h1-9,16H,(H,28,29)(H,30,31)/t16-/m0/s1
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Capsazepine
- 10mM in DMSO
CAS号 : 138977-28-3

分子式: C₁₉H₂₁ClN₂O₂S 分子量: 376.9

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide

SMILES: C1CC2=CC(=C(C=C2CN(C1)C(=S)NCCC3=CC=C(C=C3)Cl)O)O

InChIKey: DRCMAZOSEIMCHM-UHFFFAOYSA-N

InChI: InChI=1S/C19H21ClN2O2S/c20-16-5-3-13(4-6-16)7-8-21-19(25)22-9-1-2-14-10-17(23)18(24)11-15(14)12-22/h3-6,10-11,23-24H,1-2,7-9,12H2,(H,21,25)
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DL-薄荷醇
- 10mM in DMSO
CAS号 : 89-78-1

分子式: C₁₀H₂₀O 分子量: 156.27

IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-ol

SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O

InChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-N

InChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3
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香叶醇
- 10mM in DMSO
CAS号 : 106-24-1

分子式: C₁₀H₁₈O 分子量: 154.25

IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol

SMILES: CC(=CCCC(=CCO)C)C

InChIKey: GLZPCOQZEFWAFX-JXMROGBWSA-N

InChI: InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7+
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(-)-薄荷醇
- 10mM in DMSO
CAS号 : 2216-51-5

分子式: C₁₀H₂₀O 分子量: 156.27

IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol

SMILES: CC1CCC(C(C1)O)C(C)C

InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N

InChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
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WS 12
- 10mM in DMSO
CAS号 : 68489-09-8 Compound CID : 11266244

分子式: C₁₈H₂₇NO₂ 分子量: 289.42

IUPAC Name: (1R,2S,5R)-N-(4-methoxyphenyl)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide

SMILES: CC1CCC(C(C1)C(=O)NC2=CC=C(C=C2)OC)C(C)C

InChIKey: HNSGVPAAXJJOPQ-XOKHGSTOSA-N

InChI: InChI=1S/C18H27NO2/c1-12(2)16-10-5-13(3)11-17(16)18(20)19-14-6-8-15(21-4)9-7-14/h6-9,12-13,16-17H,5,10-11H2,1-4H3,(H,19,20)/t13-,16+,17-/m1/s1
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