激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

收藏夹比较

香菇素

规格或纯度 :

≥80%

CAS号: 292-46-6 Compound CID : 67521

分子式: C₂H₄S₅ 分子量: 188.37

IUPAC Name: 1,2,3,5,6-pentathiepane

SMILES: C1SSCSSS1

InChIKey: DZKOKXZNCDGVRY-UHFFFAOYSA-N

InChI: 1S/C2H4S5/c1-3-4-2-6-7-5-1/h1-2H2

详情

查看价格关闭

收藏夹比较

Curdlan

规格或纯度 :

≥80%
来源于葡萄糖发酵

CAS号: 54724-00-4

分子式: C₆H₁₂O₆ 分子量: 180.16

IUPAC Name: (2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

SMILES: C(C1C(C(C(C(O1)O)O)O)O)O

InChIKey: WQZGKKKJIJFFOK-VFUOTHLCSA-N

InChI: 1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6-/m1/s1

详情

查看价格关闭

收藏夹比较

肉豆蔻酸-1-（¹³C）

规格或纯度 :

≥99 atom% 13C,≥95%

CAS号: 57677-52-8 EC号: 208-875-2 (unlabeled)

分子式: C₁₃(13C)H₂₈O₂ 分子量: 229.36

IUPAC Name: (113C)tetradecanoic acid

SMILES: CCCCCCCCCCCCCC(=O)O

InChIKey: TUNFSRHWOTWDNC-UJKGMGNHSA-N

InChI: 1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)/i14+1

详情

查看价格关闭

收藏夹比较

达巴霉素杂质

规格或纯度 :

≥80%

CAS号: 102961-72-8 Compound CID : 122177137

分子式: C₈₃H₈₈Cl₂N₈O₂₉ 分子量: 1732.53

IUPAC Name: 6-[[5,32-dichloro-22-(dimethylamino)-52-[3-(dimethylamino)propylcarbamoyl]-2,26,31,44,49-pentahydroxy-21,35,38,54,56,59-hexaoxo-47-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,13,28-trioxa-20,36See more

SMILES: CC(C)CCCCCCCC(=O)NC1C(C(C(OC1OC2=C3C=C4C=C2OC5=C(C=C(C=C5)C(C6C(=O)NC(C7=C(C(=CC(=C7)O)OC8C(C(C(C(O8)CO)O)O)O)C9=C(C=CC(=C9)C(C(=O)N6)NC(=O)C4NC(=O)C1C2=C(C(=CC(=C2)OC2=C(C=CC(=C2)C(C(=O)NC(CC2=CC=C(OSee more

InChIKey: SNSXACHJXZAERT-UHFFFAOYSA-N

InChI: 1S/C88H100Cl2N10O28.ClH/c1-38(2)13-10-8-7-9-11-14-61(106)93-69-73(109)75(111)78(86(120)121)128-87(69)127-77-58-31-43-32-59(77)124-55-24-19-42(29-50(55)89)71(107)68-84(118)97-66(80(114)91-25-12-26-99(3See more

详情

查看价格关闭

收藏夹比较

奥利万星二磷酸盐

规格或纯度 :

Moligand™

≥80%
以无水计

CAS号: 192564-14-0

分子式: C₈₆H₁₀₃Cl₃N₁₀O₃₄P₂ 分子量: 1989.09

IUPAC Name: (1S,2R,18R,19R,22S,25R,28R,40S)-2-[(2R,4S,5R,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-22-(2-amino-2-oxoethyl)-5,15-dichloro-48-[(2S,3R,4S,5S,6R)-3-[(2S,4S,5R,6S)-4-[[4-(4-chlorophenyl)phenyl]meSee more

SMILES: CC1C(C(CC(O1)OC2C3C(=O)NC(C4=C(C(=CC(=C4)O)O)C5=C(C=CC(=C5)C(C(=O)N3)NC(=O)C6C7=CC(=C(C(=C7)OC8=C(C=C2C=C8)Cl)OC9C(C(C(C(O9)CO)O)O)OC1CC(C(C(O1)C)O)(C)NCC1=CC=C(C=C1)C1=CC=C(C=C1)Cl)OC1=C(C=C(C=C1)C(CSee more

InChIKey: PWTROOMOPLCZHB-BHYQHFGMSA-N

InChI: 1S/C86H97Cl3N10O26.2H3O4P/c1-35(2)22-51(92-7)77(110)98-67-69(105)42-15-20-55(49(88)24-42)120-57-26-44-27-58(73(57)125-84-74(71(107)70(106)59(34-100)122-84)124-62-32-86(6,76(109)37(4)119-62)93-33-38-8-See more

详情

查看价格关闭

小分子和化合物库