生物科学-阿拉丁aladdin

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SB-203580,p38 MAPK抑制剂
- ≥98%(HPLC)
CAS号: 152121-47-6 Compound CID : 176155

分子式: C₂₁H₁₆FN₃OS 分子量: 377.43

IUPAC Name: 4-[4-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)-1H-imidazol-5-yl]pyridine

SMILES: CS(=O)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F

InChIKey: CDMGBJANTYXAIV-UHFFFAOYSA-N

InChI: 1S/C21H16FN3OS/c1-27(26)18-8-4-16(5-9-18)21-24-19(14-2-6-17(22)7-3-14)20(25-21)15-10-12-23-13-11-15/h2-13H,1H3,(H,24,25)
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TCN 213,可逆蛋白酶体抑制剂
- ≥98%
CAS号: 179324-69-7 EC号: 605-854-3

分子式: C₁₉H₂₅BN₄O₄ 分子量: 384.24

IUPAC Name: [(1R)-3-methyl-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid

SMILES: B(C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2)(O)O

InChIKey: GXJABQQUPOEUTA-RDJZCZTQSA-N

InChI: 1S/C19H25BN4O4/c1-13(2)10-17(20(27)28)24-18(25)15(11-14-6-4-3-5-7-14)23-19(26)16-12-21-8-9-22-16/h3-9,12-13,15,17,27-28H,10-11H2,1-2H3,(H,23,26)(H,24,25)/t15-,17-/m0/s1
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E-64d,不可逆的细胞渗透性组织蛋白酶B和L抑制剂
- ≥98%
- protease inhibitor
CAS号: 88321-09-9

分子式: C₁₇H₃₀N₂O₅ 分子量: 342.43

IUPAC Name: ethyl (2S,3S)-3-[[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylate

SMILES: CCOC(=O)C1C(O1)C(=O)NC(CC(C)C)C(=O)NCCC(C)C

InChIKey: SRVFFFJZQVENJC-IHRRRGAJSA-N

InChI: 1S/C17H30N2O5/c1-6-23-17(22)14-13(24-14)16(21)19-12(9-11(4)5)15(20)18-8-7-10(2)3/h10-14H,6-9H2,1-5H3,(H,18,20)(H,19,21)/t12-,13-,14-/m0/s1
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木犀草素
- ≥98%(HPLC)
CAS号: 491-70-3 EC号: 207-741-0

分子式: C₁₅H₁₀O₆ 分子量: 286.24

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O

InChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-N

InChI: 1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
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斯普利特麻一辛
- ≥97%(HPLC)
CAS号: 5690-03-9 Compound CID : 5269

分子式: C₁₃H₁₀O₂ 分子量: 198.22

IUPAC Name: 1,2-dihydrobenzo[f]chromen-3-one

SMILES: C1CC(=O)OC2=C1C3=CC=CC=C3C=C2

InChIKey: ISFPDBUKMJDAJH-UHFFFAOYSA-N

InChI: 1S/C13H10O2/c14-13-8-6-11-10-4-2-1-3-9(10)5-7-12(11)15-13/h1-5,7H,6,8H2
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酪氨酸激酶抑制剂 AG 494
- ≥98%(HPLC)(N)
CAS号: 133550-35-3 Compound CID : 5328771

分子式: C₁₆H₁₂N₂O₃ 分子量: 280.28

IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-phenylprop-2-enamide

SMILES: C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

InChIKey: HKHOVJYOELRGMV-XYOKQWHBSA-N

InChI: 1S/C16H12N2O3/c17-10-12(8-11-6-7-14(19)15(20)9-11)16(21)18-13-4-2-1-3-5-13/h1-9,19-20H,(H,18,21)/b12-8+
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N-乙酰基-4-氟-DL-苯丙氨酸
- ≥97%
CAS号: 17481-06-0

分子式: C₁₁H₁₂FNO₃ 分子量: 225.22

IUPAC Name: 2-acetamido-3-(4-fluorophenyl)propanoic acid

SMILES: CC(=O)NC(CC1=CC=C(C=C1)F)C(=O)O

InChIKey: NRLBRFQYMSTLJK-UHFFFAOYSA-N

InChI: 1S/C11H12FNO3/c1-7(14)13-10(11(15)16)6-8-2-4-9(12)5-3-8/h2-5,10H,6H2,1H3,(H,13,14)(H,15,16)
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Fluphenazine
- ≥98%
CAS号: 69-23-8

分子式: C₂₂H₂₆F₃N₃OS 分子量: 437.53

IUPAC Name: 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol

SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCO

InChIKey: PLDUPXSUYLZYBN-UHFFFAOYSA-N

InChI: 1S/C22H26F3N3OS/c23-22(24,25)17-6-7-21-19(16-17)28(18-4-1-2-5-20(18)30-21)9-3-8-26-10-12-27(13-11-26)14-15-29/h1-2,4-7,16,29H,3,8-15H2
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Cambinol,SIRT1 / 2抑制剂
- ≥98%
CAS号: 14513-15-6

分子式: C₂₁H₁₆N₂O₂S 分子量: 360.43

IUPAC Name: 5-[(2-hydroxynaphthalen-1-yl)methyl]-6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one

SMILES: C1=CC=C(C=C1)C2=C(C(=O)NC(=S)N2)CC3=C(C=CC4=CC=CC=C43)O

InChIKey: RVNSQVIUFZVNAU-UHFFFAOYSA-N

InChI: 1S/C21H16N2O2S/c24-18-11-10-13-6-4-5-9-15(13)16(18)12-17-19(14-7-2-1-3-8-14)22-21(26)23-20(17)25/h1-11,24H,12H2,(H2,22,23,25,26)
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IC 261,CK1δ和CK1ε抑制剂
- ≥99%
CAS号: 186611-52-9

分子式: C₁₈H₁₇NO₄ 分子量: 311.34

IUPAC Name: (3E)-3-[(2,4,6-trimethoxyphenyl)methylidene]-1H-indol-2-one

SMILES: COC1=CC(=C(C(=C1)OC)C=C2C3=CC=CC=C3NC2=O)OC

InChIKey: JBJYTZXCZDNOJW-JLHYYAGUSA-N

InChI: 1S/C18H17NO4/c1-21-11-8-16(22-2)14(17(9-11)23-3)10-13-12-6-4-5-7-15(12)19-18(13)20/h4-10H,1-3H3,(H,19,20)/b13-10+
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2-TEDC,5、12、15脂氧合酶抑制剂
- ≥99%(HPLC)
CAS号: 132465-10-2 Compound CID : 6069552

分子式: C₁₆H₁₃NO₄S 分子量: 315.34

IUPAC Name: 2-thiophen-2-ylethyl (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate

SMILES: C1=CSC(=C1)CCOC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

InChIKey: KCGLTUBCAGZLHP-XYOKQWHBSA-N

InChI: 1S/C16H13NO4S/c17-10-12(8-11-3-4-14(18)15(19)9-11)16(20)21-6-5-13-2-1-7-22-13/h1-4,7-9,18-19H,5-6H2/b12-8+
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DuP 697,环氧合酶2（COX-2）抑制剂
- ≥98%
CAS号: 88149-94-4

分子式: C₁₇H₁₂BrFO₂S₂ 分子量: 411.3

IUPAC Name: 5-bromo-2-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)thiophene

SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=C(SC(=C2)Br)C3=CC=C(C=C3)F

InChIKey: AJFTZWGGHJXZOB-UHFFFAOYSA-N

InChI: 1S/C17H12BrFO2S2/c1-23(20,21)14-8-4-11(5-9-14)15-10-16(18)22-17(15)12-2-6-13(19)7-3-12/h2-10H,1H3
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