PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 9-propan-2-yl-N-[[3-(trifluoromethyl)phenyl]methyl]purin-6-amine | CAS Registry Number: 1353867-91-0
Synonyms: Longdaysin, >=98% (HPLC), 9-isopropyl-N-(3-(trifluoromethyl)benzyl)-9H-purin-6-amine, ZINC71773599, NCGC00487170-01, HY-18285, CS-0007385
Molecular Formula: | C16H16F3N5 | Molecular Weight: | 335.330 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: REKSFCCYDQMSIN-UHFFFAOYSA-N
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Synonyms: NSC150810, CID289153
Molecular Formula: | C14H24O | Molecular Weight: | 208.339760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WGJMYBNUENFBDN-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-methyl-4-[(2R,8R,11R)-2,8,11-trihydroxy-11-[(5R)-5-[(1S)-1-hydroxypentadecyl]oxolan-2-yl]undecyl]-2H-furan-5-one | CAS Registry Number: 170902-34-8
Synonyms: Goniothalamicin, Longicin, CID177229, 2(5H)-Furanone, 5-methyl-3-(2,8,11-trihydroxy-11-(tetrahydro-5-(1-hydroxypentadecyl)-2-furanyl)undecyl)-, (2R-(2alpha(1(S*),2R*,8R*,11R*),5beta(S*)))-
Molecular Formula: | C35H64O7 | Molecular Weight: | 596.878460 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: NBVJDUCRUAUMAA-QVGDYDFRSA-N
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(3 suppliers)
IUPAC Name: (2S)-4-[(8R,13R)-8,13-dihydroxy-13-[(2R,5R)-5-[(1R)-1-hydroxypentadecyl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 177535-00-1
Synonyms: Longicoricin, CID177314, 2(5H)-Furanone, 3-((8R,13R)-8,13-dihydroxy-13-((2R,5R)-tetrahydro-5-((1R)-1-hydroxypentadecyl)-2-furanyl)tridecyl)-5-methyl-, (5S)-, 2(5H)-Furanone, 3-(8,13-dihydroxy-13-(tetrahydro-5-(1-hydroxypentadecyl)-2-furanyl)tridecyl)-5-methyl-, (2R-(2alpha(1(S*),8R*,13R*),5beta(R*)))-
Molecular Formula: | C37H68O6 | Molecular Weight: | 608.932220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: LKDAOGFXLLFITJ-SZHFHKCNSA-N
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Synonyms: omega-Longifolol
Molecular Formula: | C15H24O | Molecular Weight: | 220.356 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ITZJUAKASDOXKM-NJTCAMEISA-N
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IUPAC Name: (3R,3aS,8aR)-6,8a-dimethyl-3-prop-1-en-2-yl-1,2,3,3a,4,8-hexahydroazulen-5-one | CAS Registry Number: 1639810-67-5
Synonyms: LongiferoneB
Molecular Formula: | C15H22O | Molecular Weight: | 218.340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: APMZPJSZMOWSFA-YDHLFZDLSA-N
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(8 suppliers)
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(E)-3-[(2R,3S)-2-(3,4-dimethoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 175556-08-8
Synonyms: MolPort-035-706-063, ZINC96023820, W1838
Molecular Formula: | C27H34O11 | Molecular Weight: | 534.558 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 11 |
InChIKey: XANQOACQMNIJQL-ZFNUXFBTSA-N
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(4 suppliers)
Molecular Formula: | C15H22O | Molecular Weight: | 218.340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GKLINOVEKWMKRM-UHFFFAOYSA-N
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(35 suppliers)
Synonyms: Kuromatsuen, Kuromatsuene, Longifolen, Junipene, LONGIFOLENE, Junipen, d-Longifolene, (+)-Longifolene, CHEBI:6530, CPD-8701, NSC150808, C09699, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, (1S,3aR,4S,8aS)-(+)-, 4,8,8-trimethyl-9-methylidenedecahydro-1,4-methanoazulene, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, [1S-(1.alpha.,3a.beta.,4.alpha.,8a.beta.)]-, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, [1S-(1.alpha.,3a.beta.,4.alpha.,8a.beta.)]
Molecular Formula: | C15H24 | Molecular Weight: | 204.351060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PDSNLYSELAIEBU-UHFFFAOYSA-N
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Synonyms: Longifolene formate, AC1L4SRL, EINECS 272-483-8, PL005954, (1R,2R,7S,9S)-3,3,7-TRIMETHYL-8-METHYLIDENETRICYCLO[5.4.0.0(2),?]UNDECANE; FORMIC ACID; TRIFLUOROBORANE, Formic acid, reaction products with boron trifluoride and (1S,3aR,4S,8aS)-decahydro-4,8,8-trimethyl-9-methylene-1,4-methanoazulene, Formic acid, reaction products with boron trifluoride and (1S-(1alpha,3abeta,4alpha,8abeta))-decahydro-4,8,8-trimethyl-9-methylene-1,4-methanoazulene
Molecular Formula: | C16H26BF3O2 | Molecular Weight: | 318.187 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HOKLZFKWIGQGKB-RBSNQCIISA-N
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Synonyms: CHEMBL388542, isolongifolic acid, Longifolic acid, BDBM50211747, (1S,3aR,4S,8aS,9S)-4,8,8-trimethyl-decahydro-1,4-methano-azulene-9-carboxylic acid
Molecular Formula: | C15H24O2 | Molecular Weight: | 236.355 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KROJPNVXPGQHLH-NQUGEPOWSA-N
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Synonyms: longilactone
Molecular Formula: | C19H26O7 | Molecular Weight: | 366.410 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: KBBRVTNGCNCUCX-LISBJPICSA-N
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(1 supplier)
IUPAC Name: (2S,3S,4S,8R,9S,13R,14R,16R)-3,4,8,14,15-pentahydroxy-2,13,16-trimethyl-6-methylidene-10-oxatetracyclo[7.6.1.02,7.012,16]hexadecan-11-one | CAS Registry Number: 149155-28-2
Synonyms: Longilactone, delta-4(18)-Isomer, 2alpha-alcoho, (2S,3S,4S,8R,9S,13R,14R,15R,16R)-3,4,8,14,15-pentahydroxy-2,13,16-trimethyl-6-methylidene-10-oxatetracyclo[7.6.1.02,7.012,16]hexadecan-11-one
Molecular Formula: | C19H28O7 | Molecular Weight: | 368.400 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: YEMMVDQCVABATJ-PQHWYJNCSA-N
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IUPAC Name: (1R)-1-(4-methoxyphenyl)-2-(methylamino)ethanol | CAS Registry Number: 57286-93-8
Synonyms: Longimammine, SCHEMBL9179848, ZINC11802939, AJ-60159
Molecular Formula: | C10H15NO2 | Molecular Weight: | 181.235 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IWLPVZQFUJSAKT-JTQLQIEISA-N
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(6 suppliers)
Synonyms: Logipedlactone J, CHEMBL1077104, ZINC49780464, [hydroxy-trimethyl-methylene-[(1R)-1-[(2R)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-oxo-[?]yl] acetate
Molecular Formula: | C32H40O7 | Molecular Weight: | 536.665 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: VPYOIPWGVNGDBV-XVLJLTBWSA-N
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IUPAC Name: methyl (3aS,4S,5S,6E,10Z,11aR)-10-(acetyloxymethyl)-4-[(2R,3R)-2,3-dimethyloxirane-2-carbonyl]oxy-5-hydroxy-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 72943-99-8
Synonyms: Longipin
Molecular Formula: | C23H28O10 | Molecular Weight: | 464.467 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: PDLXQJMKWOQPKU-LETMQLJASA-N
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Synonyms: Longirabdolide B
Molecular Formula: | C20H28O6 | Molecular Weight: | 364.438 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: CASWVUOFMIZHIR-MJBCWOFESA-N
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IUPAC Name: 3-methoxy-4-(3-methylbut-2-enyl)-5-[(E)-2-phenylethenyl]phenol | CAS Registry Number: 64125-60-6
Synonyms: Longistylin C, Longistyline C, CHEBI:546681, CID6446720, LS-104773, Phenol, 3-methoxy-4-(3-methyl-2-butenyl)-5-(2-phenylethenyl)-, (E)-
Molecular Formula: | C20H22O2 | Molecular Weight: | 294.387480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NFAWEPOBHKEHPO-ZHACJKMWSA-N
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(7 suppliers)
IUPAC Name: 3-methoxy-2-(3-methylbut-2-enyl)-5-[(E)-2-phenylethenyl]phenol | CAS Registry Number: 64095-60-9
Synonyms: Longistylin A, SCHEMBL6230110, (E)-3-Methoxy-2-(3-methylbut-2-en-1-yl)-5-styrylphenol
Molecular Formula: | C20H22O2 | Molecular Weight: | 294.400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MPDBOKIOROLWQP-ZHACJKMWSA-N
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(9 suppliers)
Synonyms: MolPort-035-705-736, ZINC96023818, W1196, (3S,3aS,4R,6R,7aR)-3a-Methyl-5-oxo-3'-(methoxycarbonyl)-3,6'-ethano-1,6-[(S)-propane-1,2-diyl]-2,3,3a,4',5',6,7,7a-octahydrospiro[1H-indole-4(5H),1'(2'H)-pentalene], Methyl (1r,2s,3r,5r,6s,10s)-2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icosa-13(19),16-diene-17-carboxylate
Molecular Formula: | C23H29NO3 | Molecular Weight: | 367.489 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ABIPGLGIPJKDMN-ZTOHPJANSA-N
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