生物科学-阿拉丁aladdin

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D-荧光素钾盐
- ≥99.9%(HPLC)
CAS号: 115144-35-9

分子式: C₁₁H₇KN₂O₃S₂ 分子量: 318.41

IUPAC Name: potassium;(4S)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate

SMILES: C1C(N=C(S1)C2=NC3=C(S2)C=C(C=C3)O)C(=O)[O-].[K+]

InChIKey: UMBKGTQQGYPQBE-OGFXRTJISA-M

InChI: 1S/C11H8N2O3S2.K/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16;/h1-3,7,14H,4H2,(H,15,16);/q;+1/p-1/t7-;/m1./s1
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D-荧光素钠盐
- ≥99.9%(HPLC)
CAS号: 103404-75-7

分子式: C₁₁H₇N₂NaO₃S₂ 分子量: 302.3

IUPAC Name: sodium;(4S)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate

SMILES: C1C(N=C(S1)C2=NC3=C(S2)C=C(C=C3)O)C(=O)[O-].[Na+]

InChIKey: LILQLBIQROYWIA-OGFXRTJISA-M

InChI: 1S/C11H8N2O3S2.Na/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16;/h1-3,7,14H,4H2,(H,15,16);/q;+1/p-1/t7-;/m1./s1
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D-萤火虫荧光素（游离酸）
- ≥99.9%(HPLC)
CAS号: 103404-75-7

分子式: C₁₁H₇N₂NaO₃S₂ 分子量: 302.3

IUPAC Name: sodium;(4S)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate

SMILES: C1C(N=C(S1)C2=NC3=C(S2)C=C(C=C3)O)C(=O)[O-].[Na+]

InChIKey: LILQLBIQROYWIA-OGFXRTJISA-M

InChI: 1S/C11H8N2O3S2.Na/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16;/h1-3,7,14H,4H2,(H,15,16);/q;+1/p-1/t7-;/m1./s1
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胆固醇-5-烯-3β,25-二醇-d6
- ≥99 atom% D
CAS号: 88247-69-2

分子式: C₂₇H₄₀D₆O₂ 分子量: 408.69

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-7,7,7-trideuterio-6-hydroxy-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

InChIKey: INBGSXNNRGWLJU-KHKDDIDZSA-N

InChI: 1S/C27H46O2/c1-18(7-6-14-25(2,3)29)22-10-11-23-21-9-8-19-17-20(28)12-15-26(19,4)24(21)13-16-27(22,23)5/h8,18,20-24,28-29H,6-7,9-17H2,1-5H3/t18-,20+,21+,22-,23+,24+,26+,27-/m1/s1/i2D3,3D3
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sn -(1-油酰基-2-羟基)-甘油-3-磷酸-sn -3'-(1'-油酰基-2'-羟基)-甘油(铵盐)
- ≥99% BMP(contains 30% positional isomers)
CAS号: 1246303-13-8 Compound CID : 131871051

分子式: C₄₂H₈₂NO₁₀P 分子量: 792.07

IUPAC Name: azane;[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxypropyl] (Z)-octadec-9-enoate

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)O)O.N

InChIKey: YRFISMFFADMBIY-LEARIVMASA-N

InChI: 1S/C42H79O10P.H3N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-35-39(43)37-51-53(47,48)52-38-40(44)36-50-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h17-20,39-40,43-44H,3-16,21-38See more
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