激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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雷奈酸锶
- ≥98.0%
CAS号: 135459-87-9 EC号: 690-882-9 Compound CID : 6918182

分子式: C₁₂H₆N₂O₈SSr₂ 分子量: 513.49

IUPAC Name: distrontium;5-[bis(carboxylatomethyl)amino]-3-(carboxylatomethyl)-4-cyanothiophene-2-carboxylate

SMILES: C(C1=C(SC(=C1C#N)N(CC(=O)[O-])CC(=O)[O-])C(=O)[O-])C(=O)[O-].[Sr+2].[Sr+2]

InChIKey: XXUZFRDUEGQHOV-UHFFFAOYSA-J

InChI: 1S/C12H10N2O8S.2Sr/c13-2-6-5(1-7(15)16)10(12(21)22)23-11(6)14(3-8(17)18)4-9(19)20;;/h1,3-4H2,(H,15,16)(H,17,18)(H,19,20)(H,21,22);;/q;2*+2/p-4
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1,2-二油酰基-sn-甘油-3-磷酸乙醇胺-N-(生物素)(钠盐)
- ≥98.0%
CAS号: 384835-53-4 Compound CID : 156593867

分子式: C₅₁H₉₂N₃NaO₁₀PS 分子量: 993.3

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCNC(=O)CCCCC1C2C(CS1)NC(=O)N2)OC(=O)CCCCCCCC=CCCCCCCCC.[Na]

InChIKey: BQZBJHZLJJOUSL-AOAFAMOJSA-N

InChI: 1S/C51H92N3O10PS.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-37-48(56)61-41-44(64-49(57)38-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)42-63-65(59,60)62-40-39-52-47(55)36-34-33-35-46-50-45(43-66-46See more
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糖原
- ≥85%(Dry Basis)
CAS号: 9005-79-2 EC号: 232-683-8

分子式: (C₆H₁₀O₅)_n

IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]metSee more

SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)O)CO)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O

InChIKey: BYSGBSNPRWKUQH-UJDJLXLFSA-N

InChI: 1S/C24H42O21/c25-1-5-9(28)11(30)16(35)22(41-5)39-4-8-20(45-23-17(36)12(31)10(29)6(2-26)42-23)14(33)18(37)24(43-8)44-19-7(3-27)40-21(38)15(34)13(19)32/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,1See more
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亚氨基芪
- ≥98%(GC)(N)
CAS号: 256-96-2

分子式: C₁₄H₁₁N 分子量: 193.25

IUPAC Name: 11H-benzo[b][1]benzazepine

SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

InChIKey: LCGTWRLJTMHIQZ-UHFFFAOYSA-N

InChI: 1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H
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TUG-424
- ≥98.0%
CAS号: 1082058-99-8 Compound CID : 25150014

分子式: C₁₈H₁₆O₂ 分子量: 264.32

IUPAC Name: 3-[4-[2-(2-methylphenyl)ethynyl]phenyl]propanoic acid

SMILES: CC1=CC=CC=C1C#CC2=CC=C(C=C2)CCC(=O)O

InChIKey: FODHWOBAQBTTFS-UHFFFAOYSA-N

InChI: 1S/C18H16O2/c1-14-4-2-3-5-17(14)12-10-15-6-8-16(9-7-15)11-13-18(19)20/h2-9H,11,13H2,1H3,(H,19,20)
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L-甲硫氨酸-(甲基-¹³C,d₃)
- ≥99 atom% 13C,≥98 atom% D,≥98%
CAS号: 73488-65-0

分子式: 13CD₃SCH₂CH₂CH(NH₂)CO₂H 分子量: 153.22

IUPAC Name: (2S)-2-amino-4-(trideuterio(113C)methylsulfanyl)butanoic acid

SMILES: [2H][13C]([2H])([2H])SCC[C@H](N)C(O)=O

InChIKey: FFEARJCKVFRZRR-ZIHWZSJBSA-N

InChI: 1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1/i1+1D3
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