激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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β-谷甾醇乙酸酯(含菜油甾醇乙酸酯)
- ≥40%(GC)
CAS号: 915-05-9

分子式: C₃₁H₅₂O₂ 分子量: 456.76

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

SMILES: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C)C(C)C

InChIKey: PBWOIPCULUXTNY-LBKBYZTLSA-N

InChI: 1S/C31H52O2/c1-8-23(20(2)3)10-9-21(4)27-13-14-28-26-12-11-24-19-25(33-22(5)32)15-17-30(24,6)29(26)16-18-31(27,28)7/h11,20-21,23,25-29H,8-10,12-19H2,1-7H3/t21-,23-,25+,26+,27-,28+,29+,30+,31-/m1/s1
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L-[1-13C]葡萄糖
- ≥98 atom%,≥98%
CAS号: 478519-02-7

分子式: C₅13CH₁₂O₆ 分子量: 181.15

IUPAC Name: (3S,4R,5R,6S)-6-(hydroxymethyl)(213C)oxane-2,3,4,5-tetrol

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

InChIKey: WQZGKKKJIJFFOK-WIZIAPGRSA-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?/m0/s1/i6+1
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乙酰胆碱-d9氯化物
- ≥98 atom%,≥98%
CAS号: 344298-95-9

分子式: C₇H₇D₉ClNO₂ 分子量: 190.72

IUPAC Name: 2-acetyloxyethyl-tris(trideuteriomethyl)azanium;chloride

SMILES: CC(=O)OCC[N+](C)(C)C.[Cl-]

InChIKey: JUGOREOARAHOCO-WWMMTMLWSA-M

InChI: 1S/C7H16NO2.ClH/c1-7(9)10-6-5-8(2,3)4;/h5-6H2,1-4H3;1H/q+1;/p-1/i2D3,3D3,4D3;
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富马酸13C4
- ≥98 atom%,≥98%
CAS号: 201595-62-2

分子式: 13C₄H₄O₄ 分子量: 120.04

IUPAC Name: (E)-(1,2,3,4-13C4)but-2-enedioic acid

SMILES: C(=CC(=O)O)C(=O)O

InChIKey: VZCYOOQTPOCHFL-BHBLSLFXSA-N

InChI: 1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1+/i1+1,2+1,3+1,4+1
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咪鲜安
- ≥98.4%
CAS号: 67747-09-5 EC号: 266-994-5

分子式: C₁₅H₁₆Cl₃N₃O₂ 分子量: 376.67

IUPAC Name: N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]imidazole-1-carboxamide

SMILES: CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)N2C=CN=C2

InChIKey: TVLSRXXIMLFWEO-UHFFFAOYSA-N

InChI: 1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3
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L-谷氨酸-15N
- ≥98 atom%,≥98%
CAS号: 21160-87-2

分子式: C₅H₈15NO₄ 分子量: 148.12

IUPAC Name: (2S)-2-(15N)azanylpentanedioic acid

SMILES: C(CC(=O)O)C(C(=O)O)N

InChIKey: WHUUTDBJXJRKMK-OGWWSMAPSA-N

InChI: 1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1/i6+1
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L-亮氨酸-15N
- ≥98 atom%,≥98%
CAS号: 59935-31-8

分子式: C₆H₁₂15NO₂ 分子量: 132.17

IUPAC Name: (2S)-2-(15N)azanyl-4-methylpentanoic acid

SMILES: CC(C)CC(C(=O)O)N

InChIKey: ROHFNLRQFUQHCH-GEERXGHESA-N

InChI: 1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1/i7+1
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1,7-二甲基黄嘌呤-2,4,5,6-¹³C₄-1,3,9-¹⁵N₃
- ≥98 atom%,≥98%
CAS号: 1173018-79-5

分子式: C₃13C₄H₈N¹⁵N₃O₂ 分子量: 187.12

IUPAC Name: 1,7-dimethyl-3H-purine-2,6-dione

SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2)C

InChIKey: QUNWUDVFRNGTCO-UDYOVZSYSA-N

InChI: 1S/C7H8N4O2/c1-10-3-8-5-4(10)6(12)11(2)7(13)9-5/h3H,1-2H3,(H,9,13)/i4+1,5+1,6+1,7+1,8+1,9+1,11+1
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1-甲基黄嘌呤-2,4,5,6-¹³C₄, 1,3,9-¹⁵N₃
- ≥98 atom%,≥98%
CAS号: 1173018-69-3

分子式: C₆H₆N₄O₂ 分子量: 173.09

IUPAC Name: 1-methyl-3,7-dihydropurine-2,6-dione

SMILES: CN1C(=O)C2=C(NC1=O)N=CN2

InChIKey: MVOYJPOZRLFTCP-UDDVCBLJSA-N

InChI: 1S/C6H6N4O2/c1-10-5(11)3-4(8-2-7-3)9-6(10)12/h2H,1H3,(H,7,8)(H,9,12)/i3+1,4+1,5+1,6+1,8+1,9+1,10+1
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2-甲氧基-¹³C,d₃-雌酮
- ≥98 atom%,≥98%
CAS号: 1217460-84-8

分子式: C₁₉H₂₄O₃ 分子量: 301.4

IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-2-(113C)methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

SMILES: CC12CCC3C(C1CCC2=O)CCC4=CC(=C(C=C34)OC)O

InChIKey: WHEUWNKSCXYKBU-IQEHBMMRSA-N

InChI: 1S/C19H24O3/c1-19-8-7-12-13(15(19)5-6-18(19)21)4-3-11-9-16(20)17(22-2)10-14(11)12/h9-10,12-13,15,20H,3-8H2,1-2H3/t12-,13+,15-,19-/m0/s1/i2+1
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涕灭威-(N-甲基-¹³C,d₃ 氨基甲酰基- ¹³C) 砜
- ≥98 atom%,≥98%
CAS号: 1261170-76-6

分子量: 227.27

SMILES: [2H][13C]([2H])([2H])N[13C](=O)O\=C\\C(C)(C)S(C)(=O)=O

InChIKey: YRRKLBAKDXSTNC-FONWFMSDSA-N

InChI: 1S/C7H14N2O4S/c1-7(2,14(4,11)12)5-9-13-6(10)8-3/h5H,1-4H3,(H,8,10)/b9-5+/i3+1D3,6+1
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金霉素盐酸盐盐酸盐
- ≥91% dry basis(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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