按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥95%,≥98 atom%, ≥98 atom% D,≥99%, ≥97.5%(HPLC)

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吴茱萸内酯
- ≥97.5%(HPLC)
CAS号 : 1180-71-8 Compound CID : 179651

分子式: C₂₆H₃₀O₈ 分子量: 470.51

IUPAC Name: (1R,2R,7S,10R,13R,14R,16S,19S,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]docosane-5,12,17-trione

SMILES: CC1(C2CC(=O)C3(C(C24COC(=O)CC4O1)CCC5(C36C(O6)C(=O)OC5C7=COC=C7)C)C)C

InChIKey: KBDSLGBFQAGHBE-MSGMIQHVSA-N

InChI: InChI=1S/C26H30O8/c1-22(2)15-9-16(27)24(4)14(25(15)12-31-18(28)10-17(25)33-22)5-7-23(3)19(13-6-8-30-11-13)32-21(29)20-26(23,24)34-20/h6,8,11,14-15,17,19-20H,5,7,9-10,12H2,1-4H3/t14-,15-,17-,19-,20+,23-,24-,25+,26+/m0/s1
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（+）顺式，反式-脱落酸-d6
- ≥95%,≥98 atom%
CAS号 : 721948-65-8 Compound CID : 46779839

分子式: C₁₅H₁₄D₆O₄ 分子量: 270.35

IUPAC Name: (2Z,4E)-3-methyl-5-[(1S)-3,5,5-trideuterio-1-hydroxy-6,6-dimethyl-4-oxo-2-(trideuteriomethyl)cyclohex-2-en-1-yl]penta-2,4-dienoic acid

SMILES: [2H]C1=C(C([2H])([2H])[2H])[C@](O)(\C=C\C(=C/C(=O)O)\C)C(C)(C)C([2H])([2H])C1=O

InChIKey: JLIDBLDQVAYHNE-CKOUZVSSSA-N

InChI: InChI=1S/C15H20O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,19H,9H2,1-4H3,(H,17,18)/b6-5+,10-7-/t15-/m1/s1/i2D3,8D,9D2
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1-十六进制-d₃₃-醇
- ≥98 atom% D,≥99%
CAS号 : 284474-73-3

分子式: CD₃(CD₂)₁₄CD₂OH 分子量: 275.64

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-tritriacontadeuteriohexadecan-1-ol

SMILES: CCCCCCCCCCCCCCCCO

InChIKey: BXWNKGSJHAJOGX-TUWMXWROSA-N

InChI: InChI=1S/C16H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h17H,2-16H2,1H3/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2
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L-丙氨酸-2,3,3,3-d₄
- ≥98 atom% D,≥99%
CAS号 : 18806-29-6 Compound CID : 12205373

分子式: CD₃CD(NH₂)CO₂H 分子量: 93.12

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

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

InChIKey: QNAYBMKLOCPYGJ-IALWIIEESA-N

InChI: InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1/i1D3,2D
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L-苯基-d₅-丙氨酸-2,3,3-d₃
- ≥98 atom% D,≥99%
CAS号 : 17942-32-4 Compound CID : 13000987

分子式: C₆D₅CD₂CD(NH₂)CO₂H 分子量: 173.24

IUPAC Name: (2S)-2-amino-2,3,3-trideuterio-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid

SMILES: C1=CC=C(C=C1)CC(C(=O)O)N

InChIKey: COLNVLDHVKWLRT-WYMAAGAPSA-N

InChI: InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1/i1D,2D,3D,4D,5D,6D2,8D
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L-酪氨酸-(苯基-3,5-d₂)
- ≥98 atom% D,≥99%
CAS号 : 30811-19-9 Compound CID : 11819702

分子式: 4-(HO)C₆H₂D₂CH₂CH(NH₂)CO₂H 分子量: 183.2

IUPAC Name: (2S)-2-amino-3-(3,5-dideuterio-4-hydroxyphenyl)propanoic acid

SMILES: C1=CC(=CC=C1CC(C(=O)O)N)O

InChIKey: OUYCCCASQSFEME-ZQCIBQAJSA-N

InChI: InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1/i3D,4D
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L-酪氨酸-(苯基-d₄)
- ≥98 atom% D,≥99%
CAS号 : 62595-14-6 Compound CID : 10419891

分子式: 4-(HO)C₆D₄CH₂CH(NH₂)CO₂H 分子量: 185.21

IUPAC Name: (2S)-2-amino-3-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)propanoic acid

SMILES: C1=CC(=CC=C1CC(C(=O)O)N)O

InChIKey: OUYCCCASQSFEME-FCDGGRDXSA-N

InChI: InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1/i1D,2D,3D,4D
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双酚 A-(二甲基-d₆)
- ≥98 atom% D,≥99%
CAS号 : 86588-58-1 Compound CID : 16217404

分子式: C₁₅D₆H₁₀O₂ 分子量: 234.32

IUPAC Name: 4-[1,1,1,3,3,3-hexadeuterio-2-(4-hydroxyphenyl)propan-2-yl]phenol

SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

InChIKey: IISBACLAFKSPIT-WFGJKAKNSA-N

InChI: InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3/i1D3,2D3
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肉豆蔻-d₂₇酸
- ≥98 atom% D,≥99%
CAS号 : 60658-41-5 Compound CID : 16212357

分子式: C₁₄D₂₇HO₂ 分子量: 255.54

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosadeuteriotetradecanoic acid

SMILES: CCCCCCCCCCCCCC(=O)O

InChIKey: TUNFSRHWOTWDNC-RZVOLPTOSA-N

InChI: InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2
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辛酸-d₁₅酸
- ≥98 atom% D,≥99%
CAS号 : 69974-55-6 Compound CID : 13011402

分子式: C₈HD₁₅O₂ 分子量: 159.3

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecadeuteriooctanoic acid

SMILES: CCCCCCCC(=O)O

InChIKey: WWZKQHOCKIZLMA-PMELWRBQSA-N

InChI: InChI=1S/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10)/i1D3,2D2,3D2,4D2,5D2,6D2,7D2
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