生物科学-阿拉丁aladdin

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甘油三(棕榈酸酯-1-¹³C)
- ≥99 atom% 13C,≥98%
CAS号: 168294-57-3

分子式: C₄₈(13C)₃H₉₈O₆ 分子量: 810.3

IUPAC Name: 2,3-di((113C)hexadecanoyloxy)propyl (113C)hexadecanoate

SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC

InChIKey: PVNIQBQSYATKKL-SRWOPVBSSA-N

InChI: 1S/C51H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/i49+1,5See more
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甘油三(油酸酯-1-¹³C)
- ≥99 atom% 13C,≥98%
CAS号: 82005-46-7

分子式: C₅₄(13C)₃H₁₀₄O₆ 分子量: 888.41

IUPAC Name: 2,3-bis[[(Z)-(113C)octadec-9-enoyl]oxy]propyl (Z)-(113C)octadec-9-enoate

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC

InChIKey: PHYFQTYBJUILEZ-UBEHWWNBSA-N

InChI: 1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30See more
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D-[UL-¹³C6]甘露醇
- ≥99 atom% 13C,≥98%
CAS号: 287112-34-9

分子式: (13C)₆H₁₄O₆ 分子量: 188.13

IUPAC Name: (2R,3R,4R,5R)-(1,2,3,4,5,6-13C6)hexane-1,2,3,4,5,6-hexol

SMILES: C(C(C(C(C(CO)O)O)O)O)O

InChIKey: FBPFZTCFMRRESA-CRWJSTOYSA-N

InChI: 1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1/i1+1,2+1,3+1,4+1,5+1,6+1
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L-[6-¹³C]岩藻糖
- ≥99 atom% 13C,≥98%
CAS号: 478518-51-3 EC号: 219-452-7

分子式: 13CC₅H₁₂O₅ 分子量: 165.15

IUPAC Name: (3S,4R,5S,6S)-6-(113C)methyloxane-2,3,4,5-tetrol

SMILES: CC1C(C(C(C(O1)O)O)O)O

InChIKey: SHZGCJCMOBCMKK-BUCMHYPRSA-N

InChI: 1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6?/m0/s1/i1+1
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乙酸钠-2-（（¹³C））
- ≥99 atom% 13C,≥98%
CAS号: 13291-89-9 Compound CID : 23681130

分子式: 13CH₃CO₂Na 分子量: 83.03

IUPAC Name: sodium;acetate

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

InChIKey: VMHLLURERBWHNL-YTBWXGASSA-M

InChI: 1S/C2H4O2.Na/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1/i1+1;
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硬脂酸-13C18
- ≥98 atom% 13C,≥97%
CAS号: 287100-83-8 Compound CID : 16217539

分子式: (¹³C)₁₈H₃₆O₂ 分子量: 302.35

IUPAC Name: (1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18-13C18)octadecanoic acid

SMILES: CCCCCCCCCCCCCCCCCC(=O)O

InChIKey: QIQXTHQIDYTFRH-HXPQJNGISA-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)/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1,13+1,14+1,15+1,16+1,17+1,18+1
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