生物科学-阿拉丁aladdin

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棕榈酸-¹³C₁₆
- ≥98 atom% 13C,≥98%
CAS号 : 56599-85-0 Compound CID : 16217538

分子式: (13C)₁₆H₃₂O₂ 分子量: 272.31

IUPAC Name: (1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16-13C16)hexadecanoic acid

SMILES: CCCCCCCCCCCCCCCC(=O)O

InChIKey: IPCSVZSSVZVIGE-BZDICNBSSA-N

InChI: 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)/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
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辛酸钠-1-13C
- ≥99 atom%,≥98%
CAS号 : 201612-61-5 Compound CID : 23696284

分子式: 13CC₇H₁₅O₂Na 分子量: 167.19

IUPAC Name: sodium;(113C)octanoate

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

InChIKey: BYKRNSHANADUFY-IYWRZBIASA-M

InChI: InChI=1S/C8H16O2.Na/c1-2-3-4-5-6-7-8(9)10;/h2-7H2,1H3,(H,9,10);/q;+1/p-1/i8+1;
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SQ-NHS
- ≥50%(coupling to amines)
CAS号 : 154161-81-6 Compound CID : 5095317

分子式: C₃₄H₃₂ClN₃O₆ 分子量: 614.09

IUPAC Name: 4-[(5-chloro-1,3,3-trimethylindol-1-ium-2-yl)methylidene]-2-[[5-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-1-ethyl-3,3-dimethylindol-2-ylidene]methyl]-3-oxocyclobuten-1-olate

SMILES: CCN1C2=C(C=C(C=C2)C(=O)ON3C(=O)CCC3=O)C(C1=CC4=C(C(=CC5=[N+](C6=C(C5(C)C)C=C(C=C6)Cl)C)C4=O)[O-])(C)C

InChIKey: RRLJXAKQFSXTLC-UHFFFAOYSA-N

InChI: InChI=1S/C34H32ClN3O6/c1-7-37-25-10-8-18(32(43)44-38-28(39)12-13-29(38)40)14-22(25)34(4,5)27(37)17-21-30(41)20(31(21)42)16-26-33(2,3)23-15-19(35)9-11-24(23)36(26)6/h8-11,14-17H,7,12-13H2,1-6H3
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三辛酸甘油酯（羧基-13C₃）
- ≥99 atom%,≥98%
CAS号 : 65402-55-3 Compound CID : 9956522

分子式: 13C₃C₂₆H₅₀O₆ 分子量: 473.66

IUPAC Name: 2,3-di((113C)octanoyloxy)propyl (113C)octanoate

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

InChIKey: VLPFTAMPNXLGLX-UTXJEHKQSA-N

InChI: InChI=1S/C27H50O6/c1-4-7-10-13-16-19-25(28)31-22-24(33-27(30)21-18-15-12-9-6-3)23-32-26(29)20-17-14-11-8-5-2/h24H,4-23H2,1-3H3/i25+1,26+1,27+1
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恩诺沙星-D5
- ≥99 atom%,≥98%
CAS号 : 1173021-92-5 Compound CID : 46781453

分子式: C₁₉H₁₇D₅FN₃O₃ 分子量: 364.43

IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-[4-(1,1,2,2,2-pentadeuterioethyl)piperazin-1-yl]quinoline-3-carboxylic acid

SMILES: CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F

InChIKey: SPFYMRJSYKOXGV-ZBJDZAJPSA-N

InChI: InChI=1S/C19H22FN3O3/c1-2-21-5-7-22(8-6-21)17-10-16-13(9-15(17)20)18(24)14(19(25)26)11-23(16)12-3-4-12/h9-12H,2-8H2,1H3,(H,25,26)/i1D3,2D2
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