激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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2-花生四烯酸甘油酯-d8
- ≥99 atom% D
- 100 ug/mL in acetonitrile
CAS号: 924894-97-3 Compound CID : 5282280

分子式: C₂₃H₃₀D₈O₄ 分子量: 386.6
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三硬脂基亚磷酸酯
- ≥88%
CAS号: 2082-80-6 Compound CID : 248442

分子式: C₅₄H₁₁₁O₃P 分子量: 839.45

IUPAC Name: trioctadecyl phosphite

SMILES: CCCCCCCCCCCCCCCCCCOP(OCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC

InChIKey: CNUJLMSKURPSHE-UHFFFAOYSA-N

InChI: 1S/C54H111O3P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58(56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h4-54H2,1-3H3
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克霉唑-d5
- ≥99 atom% D
CAS号: 1185076-41-8

分子式: C₂₂H₁₂D₅ClN₂ 分子量: 349.87

IUPAC Name: 1-[(2-chlorophenyl)-(2,3,4,5,6-pentadeuteriophenyl)-phenylmethyl]imidazole

SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4

InChIKey: VNFPBHJOKIVQEB-MBRJKSRSSA-N

InChI: 1S/C22H17ClN2/c23-21-14-8-7-13-20(21)22(25-16-15-24-17-25,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H/i1D,3D,4D,9D,10D
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胆固醇-5-烯-3β,25-二醇-d6
- ≥99 atom% D
CAS号: 88247-69-2

分子式: C₂₇H₄₀D₆O₂ 分子量: 408.69

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-7,7,7-trideuterio-6-hydroxy-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

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

InChIKey: INBGSXNNRGWLJU-KHKDDIDZSA-N

InChI: 1S/C27H46O2/c1-18(7-6-14-25(2,3)29)22-10-11-23-21-9-8-19-17-20(28)12-15-26(19,4)24(21)13-16-27(22,23)5/h8,18,20-24,28-29H,6-7,9-17H2,1-5H3/t18-,20+,21+,22-,23+,24+,26+,27-/m1/s1/i2D3,3D3
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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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O-磷酸乙醇胺
- ≥98%(N)(T)
CAS号: 1071-23-4

分子式: C₂H₈NO₄P 分子量: 141.06

IUPAC Name: 2-aminoethyl dihydrogen phosphate

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

InChIKey: SUHOOTKUPISOBE-UHFFFAOYSA-N

InChI: 1S/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6)
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裂番木鳖苷
- ≥88%
CAS号: 19351-63-4 Compound CID : 161276

分子式: C₁₇H₂₄O₁₀ 分子量: 388.37

IUPAC Name: methyl (2S,3R,4S)-3-ethenyl-4-(2-oxoethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate

SMILES: COC(=O)C1=COC(C(C1CC=O)C=C)OC2C(C(C(C(O2)CO)O)O)O

InChIKey: CSKKDSFETGLMSB-NRZPKYKESA-N

InChI: 1S/C17H24O10/c1-3-8-9(4-5-18)10(15(23)24-2)7-25-16(8)27-17-14(22)13(21)12(20)11(6-19)26-17/h3,5,7-9,11-14,16-17,19-22H,1,4,6H2,2H3/t8-,9+,11-,12-,13+,14-,16+,17+/m1/s1
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2-氨基-6,8-二羟基嘌呤盐酸盐
- ≥88%
CAS号: 1246818-54-1 Compound CID : 136257790

分子式: C₅H₆ClN₅O₂ 分子量: 203.59

IUPAC Name: 2-amino-7,9-dihydro-1H-purine-6,8-dione;hydrochloride

SMILES: C12=C(NC(=O)N1)N=C(NC2=O)N.Cl

InChIKey: NZKRTEBHJIBRHK-UHFFFAOYSA-N

InChI: 1S/C5H5N5O2.ClH/c6-4-8-2-1(3(11)10-4)7-5(12)9-2;/h(H5,6,7,8,9,10,11,12);1H
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5-甲基四氢叶酸二钠盐
- ≥88%
CAS号: 68792-52-9

分子式: C₂₀H₂₃N₇Na₂O₆ 分子量: 503.42

IUPAC Name: disodium;2-[[4-[(2-amino-5-methyl-4-oxo-3,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioate

SMILES: CN1C(CNC2=C1C(=O)NC(=N2)N)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)[O-].[Na+].[Na+]

InChIKey: KKIWVYLOTHCGRV-UHFFFAOYSA-L

InChI: 1S/C20H25N7O6.2Na/c1-27-12(9-23-16-15(27)18(31)26-20(21)25-16)8-22-11-4-2-10(3-5-11)17(30)24-13(19(32)33)6-7-14(28)29;;/h2-5,12-13,22H,6-9H2,1H3,(H,24,30)(H,28,29)(H,32,33)(H4,21,23,25,26,31);;/q;2*+1See more
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L-丙氨酸-3,3,3-d₃
- ≥99 atom% D
CAS号: 63546-27-0

分子式: C₃H₄D₃NO₂ 分子量: 92.11

IUPAC Name: (2S)-2-amino-3,3,3-trideuteriopropanoic acid

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

InChIKey: QNAYBMKLOCPYGJ-VGCLAIIRSA-N

InChI: 1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1/i1D3
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L-亮氨酸-5,5,5-d₃
- ≥99 atom% D
CAS号: 87828-86-2

分子式: CH₃CH(CD₃)CH₂CH(NH₂)CO₂H 分子量: 134.19

IUPAC Name: (2S)-2-amino-5,5,5-trideuterio-4-methylpentanoic acid

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

InChIKey: ROHFNLRQFUQHCH-LONBSJBQSA-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/i1D3/t4?,5-
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西洋参皂苷R1
- ≥88%
CAS号: 85013-02-1

IUPAC Name: [(2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-See more

SMILES: CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)COC(=O)C)O)O)O)C)C)O)C)OC7C(C(C(C(O7)COC8C(C(C(C(O8)CO)O)O)O)O)O)O)C

InChIKey: SNHCPECPLQRJNL-GWNBYJSOSA-N

InChI: 1S/C56H94O24/c1-24(2)11-10-15-56(9,80-50-46(71)42(67)39(64)31(77-50)23-73-48-44(69)40(65)36(61)28(20-57)74-48)26-12-17-55(8)35(26)27(60)19-33-53(6)16-14-34(52(4,5)32(53)13-18-54(33,55)7)78-51-47(43(68See more
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