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Prenol lipids

Description:

Lipids synthesized from the five-carbon-unit precursors isopentenyl diphosphate and dimethylallyl diphosphate.
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Items 61-72 of 1,964

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  1. Ginsenoside Rf
      Grade & Purity: 
    • ≥98%
    Cas Number: 52286-58-5        Compound CID:  441922
    Formula:  C42H72O14        Molecular Weight: 801.01
    IUPAC Name:  (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-peshow more
    SMILES:  [H][C@]1(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@@]2([H])O[C@H]3C[C@]4(C)[C@]([H])(C[C@@H](O)[C@]5([H])[C@]([H])(CC[show more
    InChIKey: UZIOUZHBUYLDHW-XUBRWZAZSA-N
    InChI:  InChI=1S/C42H72O14/c1-20(2)10-9-13-42(8,52)21-11-15-40(6)28(21)22(45)16-26-39(5)14-12-27(46)38(3,4)35(39)23(17-41(26,40)7)53-37-34(32(50)30(48)25(19-4show more
    Synonyms: (3β,6α,12β)-3,12,20-Trihydroxydammar-24-en-6-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside
  2. endo-Bicyclo[2.2.1]heptan-2-amine hydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 65481-69-8
    Formula:  C7H14ClN        Molecular Weight: 147.64
    IUPAC Name:  bicyclo[2.2.1]heptan-2-amine;hydrochloride
    SMILES:  C1CC2CC1CC2N.Cl
    InChIKey: IZZMPZQAQTXAHW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13N.ClH/c8-7-4-5-1-2-6(7)3-5;/h5-7H,1-4,8H2;1H
  3. Tanshinone IIB
      Grade & Purity: 
    • ≥97%
    Cas Number: 17397-93-2        Compound CID:  9926694
    IUPAC Name:  (6S)-6-(hydroxymethyl)-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
    SMILES:  CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)CO
    InChIKey: XDUXBBDRILEIEZ-LJQANCHMSA-N
    InChI:  InChI=1S/C19H18O4/c1-10-8-23-18-12-5-6-13-11(4-3-7-19(13,2)9-20)15(12)17(22)16(21)14(10)18/h5-6,8,20H,3-4,7,9H2,1-2H3/t19-/m1/s1
  4. Plaunotol
      Grade & Purity: 
    • ≥98%
    Cas Number: 64218-02-6        Compound CID:  5282197
    Formula:  C20H34O2        Molecular Weight: 306.48
    IUPAC Name:  (2Z,6E)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-6-methylocta-2,6-diene-1,8-diol
    SMILES:  CC(=CCCC(=CCCC(=CCCC(=CCO)C)CO)C)C
    InChIKey: SUWYPNNPLSRNPS-UNTSEYQFSA-N
    InChI:  InChI=1S/C20H34O2/c1-17(2)8-5-9-18(3)10-6-12-20(16-22)13-7-11-19(4)14-15-21/h8,10,13-14,21-22H,5-7,9,11-12,15-16H2,1-4H3/b18-10+,19-14+,20-13-
  5. 5-(2-Hydroxypropan-2-yl)-2-methylcyclohex-2-enol
      Grade & Purity: 
    • ≥95%
    Cas Number: 498-71-5        Compound CID:  91463
    Formula:  C10H18O2        Molecular Weight: 170.25
    IUPAC Name:  5-(2-hydroxypropan-2-yl)-2-methylcyclohex-2-en-1-ol
    SMILES:  CC1=CCC(CC1O)C(C)(C)O
    InChIKey: OMDMTHRBGUBUCO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18O2/c1-7-4-5-8(6-9(7)11)10(2,3)12/h4,8-9,11-12H,5-6H2,1-3H3
  6. 3-((2-Isopropyl-5-methylcyclohexyl)oxy)propane-1, 2-diol
      Grade & Purity: 
    • ≥99%
    Cas Number: 87061-04-9        EC Number: 289-296-2        Compound CID:  5362595
    Formula:  C13H26O3        Molecular Weight: 230.34
    IUPAC Name:  3-(5-methyl-2-propan-2-ylcyclohexyl)oxypropane-1,2-diol
    SMILES:  CC1CCC(C(C1)OCC(CO)O)C(C)C
    InChIKey: MDVYIGJINBYKOM-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H26O3/c1-9(2)12-5-4-10(3)6-13(12)16-8-11(15)7-14/h9-15H,4-8H2,1-3H3
  7. 16-beta Methyl Epoxide
      Grade & Purity: 
    • ≥98%
    Cas Number: 24916-90-3        Compound CID:  11143226
    Formula:  C22H28O5        Molecular Weight: 372.45
    IUPAC Name:  (1S,2S,10S,11S,13R,14R,15S,17S)-14-hydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyl-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-5-one
    SMILES:  CC1CC2C3CCC4=CC(=O)C=CC4(C35C(O5)CC2(C1(C(=O)CO)O)C)C
    InChIKey: GBDXNHBVYAMODG-QDBZYVRYSA-N
    InChI:  InChI=1S/C22H28O5/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)22(15)18(27-22)10-20(16,3)21(12,26)17(25)11-23/h6-7,9,12,15-16,18,23,26H,4-5,8,10-11H2,1-3Hshow more
  8. 1-Isopropyl-4-(prop-1-en-2-yl)benzene
      Grade & Purity: 
    • ≥95%
    • stabilized with TBC
    Cas Number: 2388-14-9        Compound CID:  16952
    Formula:  C12H16        Molecular Weight: 160.25
    IUPAC Name:  1-propan-2-yl-4-prop-1-en-2-ylbenzene
    SMILES:  CC(C)C1=CC=C(C=C1)C(=C)C
    InChIKey: XMCNZCCURGYSDQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16/c1-9(2)11-5-7-12(8-6-11)10(3)4/h5-8,10H,1H2,2-4H3
  9. 1-Isopropyl-4-(2-nitrovinyl)benzene
      Grade & Purity: 
    • ≥95%
    Cas Number: 42139-37-7        Compound CID:  5702924
    Formula:  C11H13NO2        Molecular Weight: 191.23
    IUPAC Name:  1-[(E)-2-nitroethenyl]-4-propan-2-ylbenzene
    SMILES:  CC(C)C1=CC=C(C=C1)C=C[N+](=O)[O-]
    InChIKey: PLOZMGIWCWVROY-BQYQJAHWSA-N
    InChI:  InChI=1S/C11H13NO2/c1-9(2)11-5-3-10(4-6-11)7-8-12(13)14/h3-9H,1-2H3/b8-7+
  10. (S)-1-Methyl-4-(6-methylhepta-1,5-dien-2-yl)cyclohex-1-ene
      Grade & Purity: 
    • ≥95%
    Cas Number: 495-61-4        Compound CID:  10104370
    Formula:  C15H24        Molecular Weight: 204.35
    IUPAC Name:  (4S)-1-methyl-4-(6-methylhepta-1,5-dien-2-yl)cyclohexene
    SMILES:  CC1=CCC(CC1)C(=C)CCC=C(C)C
    InChIKey: XZRVRYFILCSYSP-OAHLLOKOSA-N
    InChI:  InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8,15H,4-5,7,9-11H2,1-3H3/t15-/m1/s1
  11. bayogenin
    Cas Number: 6989-24-8
    Formula:  C30H48O5        Molecular Weight: 488.7
    IUPAC Name:  (4aS,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahshow more
    SMILES:  CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1)C)C(=O)O)C
    InChIKey: RWNHLTKFBKYDOJ-JEERONPWSA-N
    InChI:  InChI=1S/C30H48O5/c1-25(2)11-13-30(24(34)35)14-12-28(5)18(19(30)15-25)7-8-22-26(3)16-20(32)23(33)27(4,17-31)21(26)9-10-29(22,28)6/h7,19-23,31-33H,8-17show more
  12. N-Propionyl-(2S)-bornane-10,2-sultam
      Grade & Purity: 
    • ≥95%
    Cas Number: 128947-19-3        Compound CID:  11076543
    Formula:  C13H21NO3S        Molecular Weight: 271.38
    IUPAC Name:  1-[(1R,5S,7S)-10,10-dimethyl-3,3-dioxo-3λ6-thia-4-azatricyclo[5.2.1.01,5]decan-4-yl]propan-1-one
    SMILES:  CCC(=O)N1C2CC3CCC2(C3(C)C)CS1(=O)=O
    InChIKey: JEMOGQYNLSWGPL-KWBADKCTSA-N
    InChI:  InChI=1S/C13H21NO3S/c1-4-11(15)14-10-7-9-5-6-13(10,12(9,2)3)8-18(14,16)17/h9-10H,4-8H2,1-3H3/t9-,10-,13-/m0/s1
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