激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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氯化铯
- ≥99.5%(AT)
CAS号: 7647-17-8 EC号: 231-600-2 Compound CID : 24293

分子式: CsCl 分子量: 168.36

IUPAC Name: cesium;chloride

SMILES: [Cl-].[Cs+]

InChIKey: AIYUHDOJVYHVIT-UHFFFAOYSA-M

InChI: 1S/ClH.Cs/h1H;/q;+1/p-1
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L-组氨酸盐酸盐一水物
- ≥99.5%(AT)
CAS号: 5934-29-2

分子式: C₆H₉N₃O₂·HCl·H₂O 分子量: 209.63

IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydrate;hydrochloride

SMILES: O.Cl.N[C@@H](Cc1c[nH]cn1)C(O)=O

InChIKey: CMXXUDSWGMGYLZ-XRIGFGBMSA-N

InChI: 1S/C6H9N3O2.ClH.H2O/c7-5(6(10)11)1-4-2-8-3-9-4;;/h2-3,5H,1,7H2,(H,8,9)(H,10,11);1H;1H2/t5-;;/m0../s1
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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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L-赖氨酸盐酸盐
- ≥99.5%(AT)
CAS号: 657-27-2 EC号: 211-519-9

分子式: C₆H₁₄N₂O₂•HCl 分子量: 182.65

IUPAC Name: (2S)-2,6-diaminohexanoic acid;hydrochloride

SMILES: C(CCN)CC(C(=O)O)N.Cl

InChIKey: BVHLGVCQOALMSV-JEDNCBNOSA-N

InChI: 1S/C6H14N2O2.ClH/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H/t5-;/m0./s1
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(10E,15Z)-9,12,13-三羟基八十-10,15-二烯oic acid
- ≥90%(LC/MS-ELSD)
CAS号: 185147-97-1 Compound CID : 44559173

分子量: 328.44

SMILES: CC/C=C\CC(C(/C=C/C(CCCCCCCC(=O)O)O)O)O

InChIKey: MKYUCBXUUSZMQB-MKZMYESJSA-N

InChI: 1S/C18H32O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h3,7,13-17,19-21H,2,4-6,8-12H2,1H3,(H,22,23)/b7-3-,14-13+
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1,6,10,14-Phyta四ene-3,5,9-三ol
- ≥90%(LC/MS-ELSD)
CAS号: 263873-69-4

分子量: 322.48

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

InChIKey: ORFNMFQBYRQSRP-IUBLYSDUSA-N

InChI: 1S/C20H34O3/c1-7-20(6,23)14-19(22)13-17(5)12-18(21)11-16(4)10-8-9-15(2)3/h7,9,11,13,18-19,21-23H,1,8,10,12,14H2,2-6H3/b16-11+,17-13+
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9″-羟基茉莉酮苷
- ≥90%(LC/MS-ELSD)
CAS号: 121979-17-7 Compound CID : 14335209

分子式: C₂₇H₄₂O₁₄ 分子量: 590.61

IUPAC Name: methyl (4S,5E,6S)-4-[2-[[(1S,2R,3R,5R)-5-(1,3-dihydroxypropan-2-yl)-3-hydroxy-2-methylcyclopentyl]methoxy]-2-oxoethyl]-5-ethylidene-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-See more

SMILES: CC=C1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)O)C(=O)OC)CC(=O)OCC3C(C(CC3C(CO)CO)O)C

InChI: 1S/C27H42O14/c1-4-14-16(6-21(32)38-10-17-12(2)19(31)5-15(17)13(7-28)8-29)18(25(36)37-3)11-39-26(14)41-27-24(35)23(34)22(33)20(9-30)40-27/h4,11-13,15-17,19-20,22-24,26-31,33-35H,5-10H2,1-3H3/b14-4+/t12See more
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D-葡萄糖-¹³C₆,1,2,3,4,5,6,6-d₇
- ≥99 atom% 13C,≥97 atom% D,≥98%
CAS号: 201417-01-8

分子式: 13C₆H₅D₇O₆ 分子量: 193.15

IUPAC Name: (2R,3S,4R,5R)-1,2,3,4,5,6,6-heptadeuterio-2,3,4,5,6-pentahydroxy(1,2,3,4,5,6-13C6)hexan-1-one

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

InChIKey: GZCGUPFRVQAUEE-VVZLUFAVSA-N

InChI: 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1/i1+1D,2+1D2,3+1D,4+1D,5+1D,6+1D
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Icariside F2
- ≥90%(LC/MS-ELSD)
CAS号: 115009-57-9

分子式: C₁₈H₂₆O₁₀ 分子量: 402.39

IUPAC Name: (2R,3S,4S,5R,6R)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-phenylmethoxyoxane-3,4,5-triol

SMILES: C1C(C(C(O1)OCC2C(C(C(C(O2)OCC3=CC=CC=C3)O)O)O)O)(CO)O

InChIKey: NJMQSVWMCODQIP-FQXXIRCGSA-N

InChI: 1S/C18H26O10/c19-8-18(24)9-27-17(15(18)23)26-7-11-12(20)13(21)14(22)16(28-11)25-6-10-4-2-1-3-5-10/h1-5,11-17,19-24H,6-9H2/t11-,12-,13+,14-,15+,16-,17-,18-/m1/s1
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L -精氨酸单盐酸盐
- ≥99.5%(AT)
CAS号: 1119-34-2 EC号: 214-275-1

分子式: C₆H₁₄N₄O₂·HCl 分子量: 210.66

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride

SMILES: Cl[H].N[C@@H](CCCNC(N)=N)C(O)=O

InChIKey: KWTQSFXGGICVPE-WCCKRBBISA-N

InChI: 1S/C6H14N4O2.ClH/c7-4(5(11)12)2-1-3-10-6(8)9;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H/t4-;/m0./s1
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Maesopsin
- ≥90%(LC/MS-ELSD)
CAS号: 5989-16-2

分子式: C₁₅H₁₂O₆ 分子量: 288.25

IUPAC Name: 2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-1-benzofuran-3-one

SMILES: C1=CC(=CC=C1CC2(C(=O)C3=C(C=C(C=C3O2)O)O)O)O

InChIKey: LOFYFDPXORJJEE-UHFFFAOYSA-N

InChI: 1S/C15H12O6/c16-9-3-1-8(2-4-9)7-15(20)14(19)13-11(18)5-10(17)6-12(13)21-15/h1-6,16-18,20H,7H2
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Plumeride p-香豆酸盐
- ≥90%(LC/MS-ELSD)
CAS号: 80416-52-0

分子式: C₃₀H₃₂O₁₄ 分子量: 616.57

IUPAC Name: methyl (1S,4aS,7R,7aS)-4'-[1-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyethyl]-5'-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[4a,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-furSee more

SMILES: CC(C1=CC2(C=CC3C2C(OC=C3C(=O)OC)OC4C(C(C(C(O4)CO)O)O)O)OC1=O)OC(=O)C=CC5=CC=C(C=C5)O

InChIKey: WBCMGDNFDRNGGZ-FKYHQWBNSA-N

InChI: 1S/C30H32O14/c1-14(41-21(33)8-5-15-3-6-16(32)7-4-15)18-11-30(44-27(18)38)10-9-17-19(26(37)39-2)13-40-28(22(17)30)43-29-25(36)24(35)23(34)20(12-31)42-29/h3-11,13-14,17,20,22-25,28-29,31-32,34-36H,12H2,See more
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