生物科学-阿拉丁aladdin

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5-氮杂-2'-脱氧胞苷
- ≥98%
CAS号: 2353-33-5 EC号: 219-089-4

分子式: C₈H₁₂N₄O₄ 分子量: 228.21

IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one

SMILES: C1C(C(OC1N2C=NC(=NC2=O)N)CO)O

InChIKey: XAUDJQYHKZQPEU-KVQBGUIXSA-N

InChI: 1S/C8H12N4O4/c9-7-10-3-12(8(15)11-7)6-1-4(14)5(2-13)16-6/h3-6,13-14H,1-2H2,(H2,9,11,15)/t4-,5+,6+/m0/s1
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氯硝柳胺
- ≥98%
CAS号: 50-65-7 EC号: 200-056-8, 215-811-7

分子式: C₁₃H₈Cl₂N₂O₄ 分子量: 327.12

IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide

SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)O

InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N

InChI: 1S/C13H8Cl2N2O4/c14-7-1-4-12(18)9(5-7)13(19)16-11-3-2-8(17(20)21)6-10(11)15/h1-6,18H,(H,16,19)
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RG108,新型非核苷DNA甲基转移酶抑制剂（DNMT）
- ≥98%
CAS号: 48208-26-0 Compound CID : 702558

分子式: C₁₉H₁₄N₂O₄ 分子量: 334.33

IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid

SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CNC4=CC=CC=C43)C(=O)O

InChIKey: HPTXLHAHLXOAKV-INIZCTEOSA-N

InChI: 1S/C19H14N2O4/c22-17-13-6-1-2-7-14(13)18(23)21(17)16(19(24)25)9-11-10-20-15-8-4-3-5-12(11)15/h1-8,10,16,20H,9H2,(H,24,25)/t16-/m0/s1
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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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酪氨酸磷酸化抑制剂A9
- ≥98%
CAS号: 10537-47-0 Compound CID : 5614

分子式: C₁₈H₂₂N₂O 分子量: 282.38

IUPAC Name: 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]propanedinitrile

SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C(C#N)C#N

InChIKey: MZOPWQKISXCCTP-UHFFFAOYSA-N

InChI: 1S/C18H22N2O/c1-17(2,3)14-8-12(7-13(10-19)11-20)9-15(16(14)21)18(4,5)6/h7-9,21H,1-6H3
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5-氮胞苷
- ≥98%
CAS号: 320-67-2 EC号: 206-280-2

分子式: C₈H₁₂N₄O₅ 分子量: 244.2

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one

SMILES: C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N

InChIKey: NMUSYJAQQFHJEW-KVTDHHQDSA-N

InChI: 1S/C8H12N4O5/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6/h2-6,13-15H,1H2,(H2,9,11,16)/t3-,4-,5-,6-/m1/s1
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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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百里酚酞
- ≥97%
CAS号: 125-20-2 EC号: 204-729-7 Compound CID : 31316

分子式: C₂₈H₃₀O₄ 分子量: 430.54

IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one

SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

InChIKey: LDKDGDIWEUUXSH-UHFFFAOYSA-N

InChI: 1S/C28H30O4/c1-15(2)20-13-23(17(5)11-25(20)29)28(22-10-8-7-9-19(22)27(31)32-28)24-14-21(16(3)4)26(30)12-18(24)6/h7-16,29-30H,1-6H3
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