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Monoterpenoids

Description:

Compounds containing a chain of two isoprene units.
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Items 97-108 of 631

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  1. Loganetin
      Grade & Purity: 
    • ≥98%
    Cas Number: 29748-10-5        Compound CID:  10466307
    IUPAC Name:  methyl (1R,4aS,6S,7R,7aS)-1,6-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
    SMILES:  CC1C(CC2C1C(OC=C2C(=O)OC)O)O
    InChIKey: XWOHZIIPBYAMJX-KHBMLBSESA-N
    InChI:  InChI=1S/C11H16O5/c1-5-8(12)3-6-7(10(13)15-2)4-16-11(14)9(5)6/h4-6,8-9,11-12,14H,3H2,1-2H3/t5-,6+,8-,9+,11+/m0/s1
  2. 3-hydroxybakuchiol
      Grade & Purity: 
    • ≥98%
    Cas Number: 178765-54-3        Compound CID:  56833075
    IUPAC Name:  4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]benzene-1,2-diol
    SMILES:  CC(=CCCC(C)(C=C)C=CC1=CC(=C(C=C1)O)O)C
    InChIKey: ZHKCOGVKHHAUBK-NCUBBLFSSA-N
    InChI:  InChI=1S/C18H24O2/c1-5-18(4,11-6-7-14(2)3)12-10-15-8-9-16(19)17(20)13-15/h5,7-10,12-13,19-20H,1,6,11H2,2-4H3/b12-10+/t18-/m1/s1
  3. BMS-770767
    Cas Number: 1875067-34-7        Compound CID:  57809036
    Formula:  C19H18ClN3O2        Molecular Weight: 355.82
    IUPAC Name:  4-[8-(2-chlorophenoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]bicyclo[2.2.1]heptan-1-ol
    SMILES:  C1CC2(CCC1(C2)C3=NN=C4N3C=CC=C4OC5=CC=CC=C5Cl)O
    InChIKey: HNXGIFYHJKEXNA-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H18ClN3O2/c20-13-4-1-2-5-14(13)25-15-6-3-11-23-16(15)21-22-17(23)18-7-9-19(24,12-18)10-8-18/h1-6,11,24H,7-10,12H2
    Synonyms: Bicyclo(2.2.1)heptan-1-ol, 4-(8-(2-chlorophenoxy)-1,2,4-triazolo(4,3-a)pyridin-3-yl)- | SCHEMBL20456970 | 1875067-34-...
  4. Paeoniflorgenin
      Grade & Purity: 
    • ≥90%
    Cas Number: 697300-41-7        Compound CID:  154925992
    Formula:  C17H18O6        Molecular Weight: 318.32
    IUPAC Name:  [(2S,3S,5R,6R,8S)-3,6-dihydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-2-yl]methyl benzoate
    SMILES:  CC12CC3(C4CC1(C4(C(O2)O3)COC(=O)C5=CC=CC=C5)O)O
    InChIKey: GWQHMWOOQLVRLG-BZEIYFPWSA-N
    InChI:  InChI=1S/C17H18O6/c1-14-8-16(19)11-7-17(14,20)15(11,13(22-14)23-16)9-21-12(18)10-5-3-2-4-6-10/h2-6,11,13,19-20H,7-9H2,1H3/t11-,13?,14+,15+,16-,17-/m1/show more
  5. Suvecaltamide
      Grade & Purity: 
    • ≥99%
    Cas Number: 953778-58-0        Compound CID:  24765479
    Formula:  C20H23F3N2O2        Molecular Weight: 380.4
    IUPAC Name:  2-(4-propan-2-ylphenyl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethyl]acetamide
    SMILES:  CC(C)C1=CC=C(C=C1)CC(=O)NC(C)C2=NC=C(C=C2)OCC(F)(F)F
    InChIKey: IQIKXZMPPBEWAD-CQSZACIVSA-N
    InChI:  InChI=1S/C20H23F3N2O2/c1-13(2)16-6-4-15(5-7-16)10-19(26)25-14(3)18-9-8-17(11-24-18)27-12-20(21,22)23/h4-9,11,13-14H,10,12H2,1-3H3,(H,25,26)/t14-/m1/s1
    Synonyms: compound 1 [PMID: 27579577] | UNII-MIA4WMP8QN | SUVECALTAMIDE [INN] | 2-PYRAZINECARBOXAMIDE, 3-AMINO-N-(AMINOIMINOMET...
  6. ONO-8430506
      Grade & Purity: 
    • ≥99%
    Cas Number: 1354805-08-5        Compound CID:  56597976
    Formula:  C27H28FN3O3        Molecular Weight: 461.53
    IUPAC Name:  4-[2-[8-[(4-fluorophenyl)methyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraen-5-yl]-2-oxoethyl]bicyclo[2.2.1]heptane-1-carboxylic show more
    SMILES:  C1CN(CC2=C1C3=C(N2CC4=CC=C(C=C4)F)N=CC=C3)C(=O)CC56CCC(C5)(CC6)C(=O)O
    InChIKey: SGSFONPFVRRJLS-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H28FN3O3/c28-19-5-3-18(4-6-19)15-31-22-16-30(13-7-20(22)21-2-1-12-29-24(21)31)23(32)14-26-8-10-27(17-26,11-9-26)25(33)34/h1-6,12H,7-11,13-show more
  7. Isogarcinol
    Cas Number: 71117-97-0        Compound CID:  11135781
    Formula:  C38H50O6        Molecular Weight: 602.80
    SMILES:  CC(=CC[C@@H]1C[C@]23C[C@@H](C(OC2=C(C(=O)[C@@](C3=O)(C1(C)C)CC=C(C)C)C(=O)C4=CC(=C(C=C4)O)O)(C)C)CC=C(C)C)C
  8. tert-butyl N-[4-(hydroxymethyl)norbornan-1-yl]carbamate
      Grade & Purity: 
    • ≥97%
    Cas Number: 1417551-43-9        Compound CID:  71181520
    Formula:  C13H23NO3        Molecular Weight: 241.33
    IUPAC Name:  tert-butyl N-[4-(hydroxymethyl)-1-bicyclo[2.2.1]heptanyl]carbamate
    SMILES:  CC(C)(C)OC(=O)NC12CCC(C1)(CC2)CO
    InChIKey: FYQIBACHTLCQGY-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H23NO3/c1-11(2,3)17-10(16)14-13-6-4-12(8-13,9-15)5-7-13/h15H,4-9H2,1-3H3,(H,14,16)
    Synonyms: 1417551-43-9 | tert-butyl 4-(hydroxymethyl)bicyclo[2.2.1]heptan-1-ylcarbamate | tert-butyl N-[4-(hydroxymethyl)norbor...
  9. tert-butyl N-({4-aminobicyclo[2.2.1]heptan-1-yl}methyl)carbamate
      Grade & Purity: 
    • ≥97%
    Cas Number: 1638765-41-9        Compound CID:  124249013
    Formula:  C13H24N2O2        Molecular Weight: 240.35
    IUPAC Name:  tert-butyl N-[(4-amino-1-bicyclo[2.2.1]heptanyl)methyl]carbamate
    SMILES:  CC(C)(C)OC(=O)NCC12CCC(C1)(CC2)N
    InChIKey: GMIIARYUGIXITJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H24N2O2/c1-11(2,3)17-10(16)15-9-12-4-6-13(14,8-12)7-5-12/h4-9,14H2,1-3H3,(H,15,16)
    Synonyms: PS-16717 | 1-(Boc-aminomethyl)-4-aminobicyclo[2.2.1]heptane | tert-butyl N-[(4-amino-1-bicyclo[2.2.1]heptanyl)methyl]...
  10. norbornane-1-carboxamide
      Grade & Purity: 
    • ≥97%
    Cas Number: 69095-03-0        Compound CID:  736462
    Formula:  C8H13NO        Molecular Weight: 139.19
    IUPAC Name:  bicyclo[2.2.1]heptane-1-carboxamide
    SMILES:  C1CC2(CCC1C2)C(=O)N
    InChIKey: RPJTXFAFHGMXLE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13NO/c9-7(10)8-3-1-6(5-8)2-4-8/h6H,1-5H2,(H2,9,10)
    Synonyms: IDI1_008034 | SCHEMBL218350 | norbornane-1-carboxamide | norbornanecarboxamide | AKOS001023670 | SY323231 | Enamine_0...
  11. norbornan-1-ylmethanol
      Grade & Purity: 
    • ≥97%
    Cas Number: 2064-02-0        EC Number: 826-256-0        Compound CID:  11804765
    Formula:  C8H14O        Molecular Weight: 126.2
    IUPAC Name:  1-bicyclo[2.2.1]heptanylmethanol
    SMILES:  C1CC2(CCC1C2)CO
    InChIKey: HLJSJYHFIJLTAX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O/c9-6-8-3-1-7(5-8)2-4-8/h7,9H,1-6H2
    Synonyms: SCHEMBL226326 | EN300-201445 | PS-19717 | Bicyclo[2.2.1]heptanemethanol | InChI=1/C8H14O/c9-6-8-3-1-7(5-8)2-4-8/h7,9H...
  12. norbornan-1-amine;hydrochloride
      Grade & Purity: 
    • ≥97%
    Cas Number: 75934-56-4        EC Number: 822-405-9        Compound CID:  12644535
    IUPAC Name:  bicyclo[2.2.1]heptan-1-amine;hydrochloride
    SMILES:  C1CC2(CCC1C2)N.Cl
    InChIKey: WGHKYNDIOQMIQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13N.ClH/c8-7-3-1-6(5-7)2-4-7;/h6H,1-5,8H2;1H
    Synonyms: Bicyclo[2.2.1]heptan-1-amine--hydrogen chloride (1/1) | bicyclo[2.2.1]heptan-1-amine hydrochloride | AS-79454 | bicyc...
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