生物科学-阿拉丁aladdin

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硬脂酸-18,18,18-d₃
- ≥98 atom% D,≥99%
CAS号: 62163-39-7 Compound CID : 16213464

分子式: C₁₈H₃₃D₃O₂ 分子量: 287.5

IUPAC Name: 18,18,18-trideuteriooctadecanoic acid

SMILES: CCCCCCCCCCCCCCCCCC(=O)O

InChIKey: QIQXTHQIDYTFRH-FIBGUPNXSA-N

InChI: 1S/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20)/i1D3
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硬脂酸-d₃₅
- ≥98 atom% D,≥99%
CAS号: 17660-51-4 Compound CID : 12346575

分子式: C₁₈HD₃₅O₂ 分子量: 319.69

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-pentatriacontadeuteriooctadecanoic acid

SMILES: CCCCCCCCCCCCCCCCCC(=O)O

InChIKey: QIQXTHQIDYTFRH-KNAXIHRDSA-N

InChI: 1S/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20)/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2
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肉豆蔻-d₂₇酸
- ≥98 atom% D,≥99%
CAS号: 60658-41-5

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: 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

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: 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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甘油单油酸酯
- ≥50%(HPLC)
CAS号: 111-03-5 EC号: 203-809-9

分子式: C₂₁H₄₀O₄ 分子量: 356.54

IUPAC Name: 2,3-dihydroxypropyl (Z)-octadec-9-enoate

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O

InChIKey: RZRNAYUHWVFMIP-KTKRTIGZSA-N

InChI: 1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-
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甲氧苄啶-d3
- ≥98%,≥98atom%D
CAS号: 1189923-38-3 Compound CID : 46783191

分子式: C₁₄H₁₅D₃N₄O₃ 分子量: 293.34

IUPAC Name: 5-[[3,5-dimethoxy-4-(trideuteriomethoxy)phenyl]methyl]pyrimidine-2,4-diamine

SMILES: COC1=CC(CC2=CN=C(N)N=C2N)=CC(OC)=C1OC([2H])([2H])[2H]

InChIKey: IEDVJHCEMCRBQM-HPRDVNIFSA-N

InChI: 1S/C14H18N4O3/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15/h5-7H,4H2,1-3H3,(H4,15,16,17,18)/i3D3
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