PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1,2,3,5,6,7,8,8a-octahydroindolizine;2,4,6-trinitrophenol | CAS Registry Number: 5210-66-2
Synonyms: ACMC-20lpgb, ACMC-20lq9c, Indolizine, octahydro-, (R)-, compd. with 2,4,6-trinitrophenol (1:1), Indolizine, octahydro-, (S)-, compd. with 2,4,6-trinitrophenol (1:1), CTK1G3386, 89717-49-7, 89772-93-0
Molecular Formula: | C14H18N4O7 | Molecular Weight: | 354.315320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: CLOHYIHHAPWDSJ-UHFFFAOYSA-N
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IUPAC Name: 7-benzyl-6-methyl-2-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizine | CAS Registry Number: 64002-69-3
Synonyms: CTK2A7570
Molecular Formula: | C22H27N | Molecular Weight: | 305.456480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WCPGHCYSYWZKED-UHFFFAOYSA-N
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IUPAC Name: 7,7-dimethoxy-2,3,5,6,8,8a-hexahydro-1H-indolizine | CAS Registry Number: 62240-40-8
Synonyms: CTK2C4215
Molecular Formula: | C10H19NO2 | Molecular Weight: | 185.263360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GBUNBYLZWXVSQH-UHFFFAOYSA-N
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IUPAC Name: 7,7-dimethoxy-1-phenylsulfanyl-2,3,5,6,8,8a-hexahydro-1H-indolizine | CAS Registry Number: 62240-38-4
Synonyms: CTK2C4217
Molecular Formula: | C16H23NO2S | Molecular Weight: | 293.424320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OUBNMOMLAZJIKI-UHFFFAOYSA-N
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IUPAC Name: 5-[2-(2,3,5,6,7,8-hexahydro-1H-indolizin-8a-yl)ethynyl]-1,2-oxazole | CAS Registry Number: 651313-99-4
Synonyms: SureCN6816932, CTK1J9385, Indolizine, octahydro-8a-(5-isoxazolylethynyl)-
Molecular Formula: | C13H16N2O | Molecular Weight: | 216.278940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IMLAYSLUDQAXRX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-[2-(2,3,5,6,7,8-hexahydro-1H-indolizin-8a-yl)ethenyl]-1,2-oxazole | CAS Registry Number: 651313-97-2
Synonyms: SureCN6816099, CTK1J9386, CTK1J9387, Indolizine, octahydro-8a-[(1E)-2-(5-isoxazolyl)ethenyl]-, Indolizine, octahydro-8a-[(1Z)-2-(5-isoxazolyl)ethenyl]-, 651313-98-3
Molecular Formula: | C13H18N2O | Molecular Weight: | 218.294820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YCPJLPTVEGIWAS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-[2-(2,3,5,6,7,8-hexahydro-1H-indolizin-8a-yl)ethenyl]-1,2-oxazole | CAS Registry Number: 651313-98-3
Synonyms: SureCN6816099, CTK1J9386, CTK1J9387, Indolizine, octahydro-8a-[(1E)-2-(5-isoxazolyl)ethenyl]-, Indolizine, octahydro-8a-[(1Z)-2-(5-isoxazolyl)ethenyl]-, 651313-97-2
Molecular Formula: | C13H18N2O | Molecular Weight: | 218.294820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YCPJLPTVEGIWAS-UHFFFAOYSA-N
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