激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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他克莫司一水合物
- ≥80%(HPLC)
CAS号: 109581-93-3

分子式: C₄₄H₆₉NO₁₂ · H₂O 分子量: 822.03

IUPAC Name: (1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-1,14-dihydroxy-12-[(E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimethoxy-13,19,21,27-tetramethyl-17-prop-2-enyl-11,28-dioxa-4-See more

SMILES: CC1CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC(=O)C(C=C(C1)C)CC=C)O)C)C(=CC4CCC(C(C4)OC)O)C)O)C)OC)OC.O

InChIKey: NWJQLQGQZSIBAF-MLAUYUEBSA-N

InChI: 1S/C44H69NO12.H2O/c1-10-13-31-19-25(2)18-26(3)20-37(54-8)40-38(55-9)22-28(5)44(52,57-40)41(49)42(50)45-17-12-11-14-32(45)43(51)56-39(29(6)34(47)24-35(31)48)27(4)21-30-15-16-33(46)36(23-30)53-7;/h10,19See more
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吡啉
- ≥85%(HPLC)
CAS号: 81-54-9 Compound CID : 6683

分子式: C₁₄H₈O₅ 分子量: 256.21

IUPAC Name: 1,2,4-trihydroxyanthracene-9,10-dione

SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O

InChIKey: BBNQQADTFFCFGB-UHFFFAOYSA-N

InChI: 1S/C14H8O5/c15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18/h1-5,15-16,19H
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甜菊苷
- ≥80%(HPLC)
CAS号: 57817-89-7 EC号: 260-975-5 Compound CID : 442089

分子式: C₃₈H₆₀O₁₈ 分子量: 804.88

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,4S,5R,9S,10R,13S)-13-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-ySee more

SMILES: CC12CCCC(C1CCC34C2CCC(C3)(C(=C)C4)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)(C)C(=O)OC7C(C(C(C(O7)CO)O)O)O

InChIKey: UEDUENGHJMELGK-HYDKPPNVSA-N

InChI: 1S/C38H60O18/c1-16-11-37-9-5-20-35(2,7-4-8-36(20,3)34(50)55-32-29(49)26(46)23(43)18(13-40)52-32)21(37)6-10-38(16,15-37)56-33-30(27(47)24(44)19(14-41)53-33)54-31-28(48)25(45)22(42)17(12-39)51-31/h17-33See more
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人尿皮质素
- ≥85%(HPLC)
CAS号: 176591-49-4 Compound CID : 137699473

分子式: C₂₀₄H₃₃₇N₆₃O₆₄ 分子量: 4696.24

IUPAC Name: 4-[2-[[2-[[2-[[2-[[5-amino-2-[[2-[[5-amino-2-[[2-[[2-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[1-[4-amino-2-[(2-amino-3-carboxypropanoyl)amino]-4-oxobutanoyl]pyrrolidineSee more

SMILES: CCC(C)C(C(=O)NC(C(C)CC)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)NC(C(C)C)C(=O)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(=O)N)NC(=O)C(CCC(=O)N)NC(=O)C(CCC(=O)O)NC(=O)C(C)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCSee more

InChIKey: BIIOOWPFSOAZSO-UHFFFAOYSA-N

InChI: 1S/C204H337N63O64/c1-28-100(20)154(262-191(323)140(90-271)257-180(312)127(75-96(12)13)247-189(321)138(88-269)259-192(324)141-52-42-70-267(141)199(331)136(83-146(210)279)255-163(295)111(205)81-150(286)See more
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盐酸金霉素
- ≥80%(HPLC)
CAS号: 64-72-2 EC号: 200-591-7

分子式: C₂₂H₂₃ClN₂O₈·HCL 分子量: 515.34

IUPAC Name: (4S,4aS,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride

SMILES: Cl.CN(C)[C@H]1[C@@H]2CC3C(=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1O)C(=O)c4c(O)ccc(Cl)c4[C@@]3(C)O

InChIKey: QYAPHLRPFNSDNH-MRFRVZCGSA-N

InChI: 1S/C22H23ClN2O8.ClH/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21;/h4-5,7-8,15,26-27,30,32-33H,6H2,1-3H3,(H2,24,31);1H/t7-,8-,15-,21-,22-;/m0./s1
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叶绿素A
- ≥85%(HPLC)
CAS号: 479-61-8 EC号: 207-536-6

分子式: C₅₅H₇₂MgN₄O₅ 分子量: 893.49

IUPAC Name: magnesium;methyl (3R,21S,22S)-16-ethenyl-11-ethyl-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-23,25-diaza-7,24-diazanidahexacyclo[18.2.1.15,8.110See more

SMILES: CCC1=C(C2=NC1=CC3=C(C4=C([N-]3)C(=C5C(C(C(=N5)C=C6C(=C(C(=C2)[N-]6)C=C)C)C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C(C4=O)C(=O)OC)C)C.[Mg+2]

InChIKey: ATNHDLDRLWWWCB-AENOIHSZSA-M

InChI: 1S/C55H73N4O5.Mg/c1-13-39-35(8)42-28-44-37(10)41(24-25-48(60)64-27-26-34(7)23-17-22-33(6)21-16-20-32(5)19-15-18-31(3)4)52(58-44)50-51(55(62)63-12)54(61)49-38(11)45(59-53(49)50)30-47-40(14-2)36(9)43(57See more
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二岩藻糖基-对-乳-N-六糖
- ≥85%(HPLC)
CAS号: 64309-01-9 Compound CID : 5219625

分子式: C₅₂H₈₈N₂O₃₉ 分子量: 1365.25

IUPAC Name: N-[2-[2-[5-acetamido-6-[3,5-dihydroxy-2-(hydroxymethyl)-6-(1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxyoxan-4-yl]oxy-2-(hydroxymethyl)-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]oxy-3,5-dihydroxy-See more

SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2OC3C(C(C(C(O3)CO)O)O)O)NC(=O)C)OC4C(C(OC(C4O)OC5C(OC(C(C5OC6C(C(C(C(O6)C)O)O)O)NC(=O)C)OC7C(C(OC(C7O)OC(C(CO)O)C(C(C=O)O)O)CO)O)CO)CO)O)CO)O)O)O

InChIKey: BCUMESVDMXHZRL-UHFFFAOYSA-N

InChI: 1S/C52H88N2O39/c1-12-25(66)31(72)34(75)48(80-12)88-40-21(10-60)85-47(24(54-15(4)63)43(40)91-50-36(77)33(74)28(69)18(7-57)82-50)93-45-30(71)20(9-59)84-52(38(45)79)89-41-22(11-61)86-46(23(53-14(3)62)42(See more
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茜素紫
- ≥85%(HPLC)
CAS号: 2103-64-2

分子式: C₂₀H₁₂O₇ 分子量: 364.3

IUPAC Name: 3',4',5',6'-tetrahydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one

SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)O)OC5=C3C=CC(=C5O)O

InChIKey: PHLYOKFVXIVOJC-UHFFFAOYSA-N

InChI: 1S/C20H12O7/c21-13-7-5-11-17(15(13)23)26-18-12(6-8-14(22)16(18)24)20(11)10-4-2-1-3-9(10)19(25)27-20/h1-8,21-24H
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1-苄基-3-苯基硫脲
- ≥98%(HPLC)(N)
CAS号: 726-25-0

分子式: C₁₄H₁₄N₂S 分子量: 242.34

IUPAC Name: 1-benzyl-3-phenylthiourea

SMILES: C1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2

InChIKey: NXCBDDGSOXJEFZ-UHFFFAOYSA-N

InChI: 1S/C14H14N2S/c17-14(16-13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,15,16,17)
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2,6-二甲基苯胺盐酸盐
- ≥98%(HPLC)(N)
CAS号: 21436-98-6

分子式: C₈H₁₁N·HCl 分子量: 157.64

IUPAC Name: 2,6-dimethylaniline;hydrochloride

SMILES: CC1=C(C(=CC=C1)C)N.Cl

InChIKey: QNWMFJDRMZWZNN-UHFFFAOYSA-N

InChI: 1S/C8H11N.ClH/c1-6-4-3-5-7(2)8(6)9;/h3-5H,9H2,1-2H3;1H
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N-(9-环丙基-1-氧代壬基)-N-羟基-β-丙氨酸
- ≥80%(HPLC)
CAS号: 1453071-47-0

分子式: C₁₅H₂₇NO₄ 分子量: 285.38

IUPAC Name: 3-[9-cyclopropylnonanoyl(hydroxy)amino]propanoic acid

SMILES: C1CC1CCCCCCCCC(=O)N(CCC(=O)O)O

InChIKey: NEHSERYKENINRH-UHFFFAOYSA-N

InChI: 1S/C15H27NO4/c17-14(16(20)12-11-15(18)19)8-6-4-2-1-3-5-7-13-9-10-13/h13,20H,1-12H2,(H,18,19)
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甲氯芬那酸钠
- ≥98%(HPLC)(N)
CAS号: 6385-02-0 Compound CID : 4038

分子式: C₁₄H₁₀Cl₂NNaO₂ 分子量: 318.13

IUPAC Name: sodium;2-(2,6-dichloro-3-methylanilino)benzoate

SMILES: CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)[O-])Cl.[Na+]

InChIKey: OGPIIGMUPMPMNT-UHFFFAOYSA-M

InChI: 1S/C14H11Cl2NO2.Na/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19;/h2-7,17H,1H3,(H,18,19);/q;+1/p-1
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