激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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鬼臼苦素
- ≥50%
CAS号: 9000-55-9 EC号: 232-546-2 Compound CID : 11979494

分子式: C₈₈H₉₂O₃₄ 分子量: 1693.65

IUPAC Name: 8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylic acid;5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,See more

SMILES: COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)O.COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)O.COC1=CC(=CC(=C1OC)OC)C2C(C(C(C3=CC4=C(C=C23)OCO4)O)CO)C(=O)O.COC1=CC(=CC(=C1OC)OC)C2See more

InChIKey: KOUZYZCESNTXJO-UHFFFAOYSA-N

InChI: 1S/2C22H24O9.2C22H22O8/c2*1-27-16-4-10(5-17(28-2)21(16)29-3)18-11-6-14-15(31-9-30-14)7-12(11)20(24)13(8-23)19(18)22(25)26;2*1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-See more
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D -葡萄糖-1-¹³C
- ≥99 atom% 13C
CAS号: 40762-22-9

分子式: 13CC₅H₁₂O₆ 分子量: 181.15

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

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

InChIKey: WQZGKKKJIJFFOK-USBRANDWSA-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/i6+1
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甘氨酸-2-13C
- ≥99 atom% 13C
CAS号: 20220-62-6

分子式: H₂N13CH₂CO₂H 分子量: 76.06

IUPAC Name: 2-aminoacetic acid

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

InChIKey: DHMQDGOQFOQNFH-OUBTZVSYSA-N

InChI: 1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1+1
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棕榈酸-1-（¹³C）
- ≥99 atom% 13C
CAS号: 57677-53-9

分子式: (13C)C₁₅H₃₂O₂ 分子量: 257.42

IUPAC Name: (113C)hexadecanoic acid

SMILES: CCCCCCCCCCCCCCCC(=O)O

InChIKey: IPCSVZSSVZVIGE-LOYIAQTISA-N

InChI: 1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)/i16+1
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苄醇-α-13C
- ≥99 atom% 13C
CAS号: 54522-91-7

分子式: C₆H₅(13C)H₂OH 分子量: 109.13

IUPAC Name: phenyl(113C)methanol

SMILES: C1=CC=C(C=C1)CO

InChIKey: WVDDGKGOMKODPV-PTQBSOBMSA-N

InChI: 1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2/i6+1
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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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1-十二烷醇-1-¹³C
- ≥99 atom% 13C
CAS号: 88170-32-5

分子式: CH₃(CH₂)₁₀13CH₂OH 分子量: 187.33

IUPAC Name: (113C)dodecan-1-ol

SMILES: CCCCCCCCCCCCO

InChIKey: LQZZUXJYWNFBMV-HNHCFKFXSA-N

InChI: 1S/C12H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h13H,2-12H2,1H3/i12+1
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2-酮基-3-甲基丁酸-¹³C₅钠盐
- ≥99 atom% 13C
CAS号: 1173018-24-0

分子式: 13CH₃13CH(13CH₃)13CO13CO₂Na 分子量: 143.06

IUPAC Name: sodium;3-(113C)methyl-2-oxo(1,2,3,4-13C4)butanoate

SMILES: CC(C)C(=O)C(=O)[O-].[Na+]

InChIKey: WIQBZDCJCRFGKA-JFGXUQBHSA-M

InChI: 1S/C5H8O3.Na/c1-3(2)4(6)5(7)8;/h3H,1-2H3,(H,7,8);/q;+1/p-1/i1+1,2+1,3+1,4+1,5+1;
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4-羟基苯甲醛-α-¹³C
- ≥99 atom% 13C
CAS号: 152404-52-9

分子式: HOC₆H₄13CHO 分子量: 123.11

IUPAC Name: 4-hydroxybenzaldehyde

SMILES: C1=CC(=CC=C1C=O)O

InChIKey: RGHHSNMVTDWUBI-HOSYLAQJSA-N

InChI: 1S/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H/i5+1
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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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Boc-Leu-OH-1-¹³C一水合物
- ≥99 atom% 13C
CAS号: 201740-80-9

分子式: (CH₃)₂CHCH₂CH(NH-Boc)13CO₂H·H₂O 分子量: 250.3

IUPAC Name: (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino](113C)pentanoic acid;hydrate

SMILES: CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.O

InChIKey: URQQEIOTRWJXBA-GQSAWZRISA-N

InChI: 1S/C11H21NO4.H2O/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5;/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14);1H2/t8-;/m0./s1/i9+1;
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