小分子 - 促销产品

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3,5,7,8-四氢-2-[4-(三氟甲基)苯基]-4H-硫代吡喃并[4,3-d]嘧啶-4-酮
- 10mM in DMSO
CAS号 : 284028-89-3(DMSO)

分子式: C₁₄H₁₁F₃N₂OS 分子量: 312.31

SMILES: OC1=C2CSCCC2=NC(=N1)C3=CC=C(C=C3)C(F)(F)F
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G007-LK
- 10mM in DMSO
CAS号 : 1380672-07-0(DMSO)

分子式: C₂₅H₁₆ClN₇O₃S 分子量: 529.96

SMILES: C[S](=O)(=O)C1=CN=C(C=C1)C2=NN=C(\C=C\C3=NN=C(O3)C4=CC=C(C=C4)C#N)[N]2C5=CC=CC=C5Cl
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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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AZ 6102
- 10mM in DMSO
CAS号 : 1645286-75-4 Compound CID : 135905416

分子式: C₂₅H₂₈N₆O 分子量: 428.53

IUPAC Name: 2-[4-[6-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-4-methylpyridin-3-yl]phenyl]-7-methyl-3H-pyrrolo[2,3-d]pyrimidin-4-one

SMILES: CC1CN(CC(N1)C)C2=NC=C(C(=C2)C)C3=CC=C(C=C3)C4=NC5=C(C=CN5C)C(=O)N4

InChIKey: WCPTUQOMNJBIET-CALCHBBNSA-N

InChI: InChI=1S/C25H28N6O/c1-15-11-22(31-13-16(2)27-17(3)14-31)26-12-21(15)18-5-7-19(8-6-18)23-28-24-20(25(32)29-23)9-10-30(24)4/h5-12,16-17,27H,13-14H2,1-4H3,(H,28,29,32)/t16-,17+
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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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E7449
- 10mM in DMSO
CAS号 : 1140964-99-3

分子式: C₁₈H₁₅N₅O 分子量: 317.34

IUPAC Name: 11-(1,3-dihydroisoindol-2-ylmethyl)-2,3,10,12-tetrazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8,11-pentaen-4-one

SMILES: C1C2=CC=CC=C2CN1CC3=NC4=NNC(=O)C5=C4C(=CC=C5)N3

InChIKey: JLFSBHQQXIAQEC-UHFFFAOYSA-N

InChI: InChI=1S/C18H15N5O/c24-18-13-6-3-7-14-16(13)17(21-22-18)20-15(19-14)10-23-8-11-4-1-2-5-12(11)9-23/h1-7H,8-10H2,(H,22,24)(H,19,20,21)
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黄酮
- 10mM in DMSO
CAS号 : 525-82-6

分子式: C₁₅H₁₀O₂ 分子量: 222.24

IUPAC Name: 2-phenylchromen-4-one

SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2

InChIKey: VHBFFQKBGNRLFZ-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H
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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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NVP-TNKS656
- 10mM in DMSO
CAS号 : 1419949-20-4

分子式: C₂₇H₃₄N₄O₅ 分子量: 494.58

IUPAC Name: N-(cyclopropylmethyl)-2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-[(4-oxo-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-2-yl)methyl]acetamide

SMILES: COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)N(CC3CC3)CC4=NC5=C(COCC5)C(=O)N4

InChIKey: DYGBNAYFDZEYBA-UHFFFAOYSA-N

InChI: InChI=1S/C27H34N4O5/c1-35-21-6-4-19(5-7-21)26(33)20-8-11-30(12-9-20)16-25(32)31(14-18-2-3-18)15-24-28-23-10-13-36-17-22(23)27(34)29-24/h4-7,18,20H,2-3,8-17H2,1H3,(H,28,29,34)
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帕米帕里布(BGB-290)
- 10mM in DMSO
CAS号 : 1446261-44-4 Compound CID : 135565554

分子式: C₁₆H₁₅FN₄O 分子量: 298.31

IUPAC Name: (2R)-14-fluoro-2-methyl-6,9,10,19-tetrazapentacyclo[14.2.1.02,6.08,18.012,17]nonadeca-1(18),8,12(17),13,15-pentaen-11-one

SMILES: CC12CCCN1CC3=NNC(=O)C4=C5C3=C2NC5=CC(=C4)F

InChIKey: DENYZIUJOTUUNY-MRXNPFEDSA-N

InChI: InChI=1S/C16H15FN4O/c1-16-3-2-4-21(16)7-11-13-12-9(15(22)20-19-11)5-8(17)6-10(12)18-14(13)16/h5-6,18H,2-4,7H2,1H3,(H,20,22)/t16-/m1/s1
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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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