生物科学-阿拉丁aladdin

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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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3-(环己胺)-1-丙磺酸(CAPS)
- ≥98.0%
CAS号: 1135-40-6 EC号: 214-492-1

分子式: C₉H₁₉NO₃S 分子量: 221.32

IUPAC Name: 3-(cyclohexylamino)propane-1-sulfonic acid

SMILES: C1CCC(CC1)NCCCS(=O)(=O)O

InChIKey: PJWWRFATQTVXHA-UHFFFAOYSA-N

InChI: 1S/C9H19NO3S/c11-14(12,13)8-4-7-10-9-5-2-1-3-6-9/h9-10H,1-8H2,(H,11,12,13)
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1L-表-2-肌糖
- ≥98.0%
CAS号: 33471-33-9 Compound CID : 9877530

分子式: C₆H₁₀O₆ 分子量: 178.14

IUPAC Name: (2S,3S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexan-1-one

SMILES: C1(C(C(C(=O)C(C1O)O)O)O)O

InChIKey: VYEGBDHSGHXOGT-SHRIJZPSSA-N

InChI: 1S/C6H10O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-5,7-11H/t1?,2-,3-,4-,5+/m0/s1
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S-(2-羧乙基)-L-半胱氨酸
- ≥98.0%
CAS号: 4033-46-9 Compound CID : 23618202

分子式: C₆H₁₁NO₄S 分子量: 193.22

IUPAC Name: (2R)-2-amino-3-(2-carboxyethylsulfanyl)propanoic acid

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

InChIKey: FBPINGSGHKXIQA-BYPYZUCNSA-N

InChI: 1S/C6H11NO4S/c7-4(6(10)11)3-12-2-1-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)/t4-/m0/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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1,2-二油酰基-sn-甘油-3-磷酸乙醇胺-N-(生物素)(钠盐)
- ≥98.0%
CAS号: 384835-53-4 Compound CID : 156593867

分子式: C₅₁H₉₂N₃NaO₁₀PS 分子量: 993.3

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCNC(=O)CCCCC1C2C(CS1)NC(=O)N2)OC(=O)CCCCCCCC=CCCCCCCCC.[Na]

InChIKey: BQZBJHZLJJOUSL-AOAFAMOJSA-N

InChI: 1S/C51H92N3O10PS.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-37-48(56)61-41-44(64-49(57)38-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)42-63-65(59,60)62-40-39-52-47(55)36-34-33-35-46-50-45(43-66-46See more
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