PRODUCT NAME | CAS Registry Number |
(12 suppliers)
IUPAC Name: indolizine | CAS Registry Number: 274-40-8
Synonyms: Pyrrocoline, Indolizin, Pyrrolo[1,2-a]pyridine, Pyrrolo(1,2-a)pyridine, CHEBI:35583, CID9230, MolPort-002-506-474, ZINC02040898, GL-0368, InChI=1/C8H7N/c1-2-6-9-7-3-5-8(9)4-1/h1-7
Molecular Formula: | C8H7N | Molecular Weight: | 117.147880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HOBCFUWDNJPFHB-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 8-(2-propyl-1,3-dithian-2-yl)-1,2,3,5,6,8a-hexahydroindolizine | CAS Registry Number: 89556-98-9
Synonyms: ACMC-20lnma, CTK2J4024
Molecular Formula: | C15H25NS2 | Molecular Weight: | 283.495700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KTTBFQIVCNOMHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3-tris(propan-2-ylsulfanyl)indolizine | CAS Registry Number: 139259-99-7
Synonyms: ACMC-20myo3, AGN-PC-0032JR, CTK0F2528
Molecular Formula: | C17H25NS3 | Molecular Weight: | 339.582100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SLDSMCNJAIQIOW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2-dimethylindolizine | CAS Registry Number: 1125-77-5
Synonyms: 1,2-dimethylindolizine, SureCN7166909, AGN-PC-005B81, CTK0G1473
Molecular Formula: | C10H11N | Molecular Weight: | 145.201040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LXJSTVUBHWUAOY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-chlorophenyl)indolizine | CAS Registry Number: 101094-57-9
Synonyms: ACMC-20m45q, CTK0D9778
Molecular Formula: | C14H10ClN | Molecular Weight: | 227.688900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VZTWCFVCERWLPQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-methyl-2-phenylindolizin-1-yl)-diphenylphosphane | CAS Registry Number: 138142-23-1
Synonyms: ACMC-20mx6t, AGN-PC-003J15, CTK0F3227
Molecular Formula: | C27H22NP | Molecular Weight: | 391.444042 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WQYQPKAZFKFDDW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methoxy-2-phenylindolizine | CAS Registry Number: 77823-45-1
Synonyms: AGN-PC-00MEVH, SureCN11184258, CTK2G6039
Molecular Formula: | C15H13NO | Molecular Weight: | 223.269820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DSKDECJHXHHIPF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-2-phenylindolizine | CAS Registry Number: 1019-12-1
Synonyms: SureCN1435590, AGN-PC-00H1J9, CTK0G7920
Molecular Formula: | C15H13N | Molecular Weight: | 207.270420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZVRPQDBYKXNEAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-propylindolizine | CAS Registry Number: 88274-06-0
Synonyms: AGN-PC-00MEVK, CTK3B4835
Molecular Formula: | C12H15N | Molecular Weight: | 173.254200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RCLISJFQAMIYSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-[(3-methyl-2-phenylindolizin-1-yl)methyl]-2-phenylindolizine | CAS Registry Number: 90995-65-6
Synonyms: ACMC-20ltrt, AGN-PC-00LMUC, CTK3G5621
Molecular Formula: | C31H26N2 | Molecular Weight: | 426.551540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OYDCNLVYRCHFCR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-bis(tert-butylsulfanyl)-5,6,7,8-tetrahydroindolizine | CAS Registry Number: 67036-42-4
Synonyms: CTK1H8815
Molecular Formula: | C16H27NS2 | Molecular Weight: | 297.522280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VHEQRLBQWLDLNC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-methoxyprop-1-en-2-yl)indolizine | CAS Registry Number: 189515-01-3
Synonyms: CTK0A2843, Indolizine, 2-(2-methoxy-1-methylethenyl)-
Molecular Formula: | C12H13NO | Molecular Weight: | 187.237720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NULDVOMBHFXDFO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3,4-dichlorophenyl)indolizine | CAS Registry Number: 80489-00-5
Synonyms: 2-(3,4-dichlorophenyl)indolizine, AC1NRTUX, CTK3E5495, MolPort-002-741-241, STK687877, ZINC04769889, AKOS016032453, MCULE-5354264304, ST4126195, A4002/0170579
Molecular Formula: | C14H9Cl2N | Molecular Weight: | 262.133960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HRODHWOQHAUAHJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3-methoxyphenyl)indolizine | CAS Registry Number: 82682-68-6
Synonyms: SureCN1851663, CTK3D8079
Molecular Formula: | C15H13NO | Molecular Weight: | 223.269820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HUTSCVDKKVWBMY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-fluorophenyl)-1-methoxyindolizine | CAS Registry Number: 88274-04-8
Synonyms: AGN-PC-00MEVI, CTK3B4837
Molecular Formula: | C15H12FNO | Molecular Weight: | 241.260283 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KBTOPYXORZMMTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-(4-bromophenyl)furan-2-yl]indolizine | CAS Registry Number: 53105-83-2
Synonyms: CTK1G1423
Molecular Formula: | C18H12BrNO | Molecular Weight: | 338.197980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KBISGBRLVJGTMB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[5-(4-chlorophenyl)furan-2-yl]-2,3-dihydroindolizine | CAS Registry Number: 62530-39-6
Synonyms: CTK2B8000
Molecular Formula: | C18H14ClNO | Molecular Weight: | 295.762860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RANSTFFSLAPFSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butyl-1-methylindolizine | CAS Registry Number: 88274-07-1
Synonyms: AGN-PC-00MEVL, CTK3B4834
Molecular Formula: | C13H17N | Molecular Weight: | 187.280780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CGJWELKBNALFHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-1-methylindolizine | CAS Registry Number: 88274-05-9
Synonyms: AGN-PC-00MEVJ, SureCN7075268, CTK3B4836
Molecular Formula: | C11H13N | Molecular Weight: | 159.227620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WRKRGVANARCNBM-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-methylindolizine | CAS Registry Number: 768-18-3
Synonyms: 2-Methylindolizine, AC1LBH4L, SureCN321553, CTK2G7299, MolPort-002-368-895, ZINC06189425, AKOS003615114, AG-K-98302, InChI=1/C9H9N/c1-8-6-9-4-2-3-5-10(9)7-8/h2-7H,1H
Molecular Formula: | C9H9N | Molecular Weight: | 131.174460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HRUAZBSVPMQJJL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methyl-3-nitroindolizine | CAS Registry Number: 39203-44-6
Synonyms: 2-Methyl-3-nitroindolizine, AC1LCI5H, CTK1A8550
Molecular Formula: | C9H8N2O2 | Molecular Weight: | 176.172020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JUAOFANUBWVWJG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methyl-6-nitroindolizine | CAS Registry Number: 60891-75-0
Synonyms: NSC601303, 2-methyl-6-nitroindolizine, SureCN7171370, AC1L724S, AC1Q210H, CTK2E8741, NSC-601303, 6-(Hydroxy(oxido)amino)-2-methylindolizine
Molecular Formula: | C9H8N2O2 | Molecular Weight: | 176.172020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MAZOIJIDRZDDKK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methyl-8-nitroindolizine | CAS Registry Number: 60891-78-3
Synonyms: 2-Methyl-8-nitroindolizine, AC1LCI1Q, SureCN7169178, CTK2E8739
Molecular Formula: | C9H8N2O2 | Molecular Weight: | 176.172020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RVNQZWLKCLWQOQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethyl-(2-phenylindolizin-5-yl)silane | CAS Registry Number: 143850-21-9
Synonyms: ACMC-20n3aw, CTK0B3905
Molecular Formula: | C17H19NSi | Molecular Weight: | 265.424960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WPFRHEKWZITNKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,5,6,7,8,8a-hexahydroindolizine | CAS Registry Number: 92675-44-0
Synonyms: ACMC-20lwe3, AGN-PC-00LZMI, CTK3F7700
Molecular Formula: | C8H13N | Molecular Weight: | 123.195520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZWZQSLQJKCKOIM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,5-dimethyl-2-phenylindolizine | CAS Registry Number: 136118-50-8
Synonyms: ACMC-20mw0x, AGN-PC-01XCAG, SureCN7168898, CTK0B9578
Molecular Formula: | C16H15N | Molecular Weight: | 221.297000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YMIAJUKOBZKXKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[3-(3-chlorodiazirin-3-yl)phenyl]indolizine | CAS Registry Number: 655245-16-2
Synonyms: CTK1J6518, Indolizine, 3-[3-(3-chloro-3H-diazirin-3-yl)phenyl]-
Molecular Formula: | C15H10ClN3 | Molecular Weight: | 267.713000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ASWFREYTJLNQSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-butyl-5-methyl-7,8-dihydroindolizine | CAS Registry Number: 211866-39-6
Synonyms: CTK0J7899, Indolizine, 3-butyl-7,8-dihydro-5-methyl-
Molecular Formula: | C13H19N | Molecular Weight: | 189.296660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PNVPFEKMIPHZBI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methyl-2-phenylindolizine | CAS Registry Number: 6028-82-6
Synonyms: 3-methyl-2-phenylindolizine, BAS 00312589, T0501-3168, ZINC01044201, AC1LOJSO, Enamine_000262, SureCN1435606, 3-Methyl-2-phenyl-indolizine, CTK2F0841, MolPort-001-922-834, HMS1394L20, AKOS000524651, MCULE-3171536617
Molecular Formula: | C15H13N | Molecular Weight: | 207.270420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YDLXFXKITUKKAU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-phenyl-5,6,7,8-tetrahydroindolizine | CAS Registry Number: 142439-15-4
Synonyms: ACMC-20n1ia, SureCN942428, AGN-PC-003FH5, CTK0B5858
Molecular Formula: | C14H15N | Molecular Weight: | 197.275600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TVEZCLGPJYDIIM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (5R,8aR)-5-dec-2-enyl-1,2,3,5,6,7,8,8a-octahydroindolizine | CAS Registry Number: 142609-24-3
Synonyms: CTK0I3648
Molecular Formula: | C18H33N | Molecular Weight: | 263.461320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KUOHEKAUFRUGAR-ZWKOTPCHSA-N
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(1 supplier)
IUPAC Name: 4-(8-nitro-2-phenylindolizin-5-yl)morpholine | CAS Registry Number: 66186-56-9
Synonyms: CTK1I0701
Molecular Formula: | C18H17N3O3 | Molecular Weight: | 323.345880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QDRCNOLNSANXRB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-methylindolizine | CAS Registry Number: 1761-19-9
Synonyms: 5-Methylindolizine, AC1LBHYD, SureCN4566856, CTK0A7249, AKOS006371241, AG-K-98309
Molecular Formula: | C9H9N | Molecular Weight: | 131.174460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MONMJBWWGLAKCC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6,8-diethyl-5-pentyl-1,2,3,5,6,7,8,8a-octahydroindolizine | CAS Registry Number: 185417-27-0
Synonyms: CTK0A4598, Indolizine, 6,8-diethyloctahydro-5-pentyl-
Molecular Formula: | C17H33N | Molecular Weight: | 251.450620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CWJWDXLGJFRHSV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-(3,4-dimethoxyphenyl)-7,7-dimethoxy-2,3,5,6,8,8a-hexahydro-1H-indolizine | CAS Registry Number: 63895-91-0
Synonyms: CTK1I5751
Molecular Formula: | C18H27NO4 | Molecular Weight: | 321.411280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HJIVHGLGXHLGQC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (6S,8aR)-6-ethyl-1,2,3,5,6,7,8,8a-octahydroindolizine | CAS Registry Number: 112979-79-0
Synonyms: CTK0D0639
Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QXSZPUACWWDEBN-UWVGGRQHSA-N
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(2 suppliers)
IUPAC Name: 6-ethynyl-2-methylindolizine | CAS Registry Number: 101650-63-9
Synonyms: AGN-PC-00MKSP, ACMC-20m4o9, CTK0G8068
Molecular Formula: | C11H9N | Molecular Weight: | 155.195860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IJBDZDVVTVVKGH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (6-ethynyl-2-methylindolizin-3-yl)-phenyldiazene | CAS Registry Number: 101650-66-2
Synonyms: ACMC-20m4oa, AGN-PC-00MKSO, CTK0G8067
Molecular Formula: | C17H13N3 | Molecular Weight: | 259.305220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PIVTWQJINJZZAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]indolizine | CAS Registry Number: 592466-60-9
Synonyms: CHEMBL299356, CTK1D9552, CHEBI:175816, Indolizine, 6-methyl-2-[4-[3-(1-piperidinyl)propoxy]phenyl]-
Molecular Formula: | C23H28N2O | Molecular Weight: | 348.481220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ORKWRIXRVQNWNF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 6-nitro-2-phenylindolizine | CAS Registry Number: 60891-76-1
Synonyms: 6-Nitro-2-phenylindolizine, NSC601304, SureCN7172994, AC1L724V, AC1Q208K, CTK2E8740, NSC-601304
Molecular Formula: | C14H10N2O2 | Molecular Weight: | 238.241400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MAHPGNZUNZRRFK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 7-chloro-2-methylindolizine | CAS Registry Number: 917760-85-1
Synonyms: SureCN2770369, CTK3H9943, Indolizine, 7-chloro-2-methyl-
Molecular Formula: | C9H8ClN | Molecular Weight: | 165.619520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LGNLSLRIQSMNIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-chloro-2-methyl-3-(4-methylsulfonylphenyl)sulfanylindolizine | CAS Registry Number: 917760-86-2
Synonyms: SureCN2771224, CTK3H9942, Indolizine, 7-chloro-2-methyl-3-[[4-(methylsulfonyl)phenyl]thio]-
Molecular Formula: | C16H14ClNO2S2 | Molecular Weight: | 351.870860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZDUZPTMVQDZBDZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 7-methyl-2-phenylindolizine | CAS Registry Number: 26557-56-2
Synonyms: AC1N1BVH, 7-methyl-2-phenylindolizine, SureCN3896434, CTK0I6034, MolPort-003-867-259, AKOS000479809, CCG-121052, MCULE-7117965048
Molecular Formula: | C15H13N | Molecular Weight: | 207.270420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KMFFBEXLEZPYFQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 7-methyl-6-nitro-2-phenylindolizine | CAS Registry Number: 113614-02-1
Synonyms: ACMC-20mine, AGN-PC-00NOY5, SureCN7167655, CTK0C9103
Molecular Formula: | C15H12N2O2 | Molecular Weight: | 252.267980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UTUCGZKVOFJJHW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 8-methyl-2-phenylindolizine | CAS Registry Number: 90456-28-3
Synonyms: 8-methyl-2-phenylindolizine, AN-652/14436033, ZINC01006315, AC1LNVEM, ACMC-20lsy5, SureCN3896610, CTK3G6783, MolPort-002-826-370, MCULE-1894039678
Molecular Formula: | C15H13N | Molecular Weight: | 207.270420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XDRRRLVGEBOGBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,5-tetrahydroindolizine | CAS Registry Number: 95175-94-3
Synonyms: ACMC-20lzhb, SureCN208473, CTK3F4121
Molecular Formula: | C8H11N | Molecular Weight: | 121.179640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZBPHPBWGQALQCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine | CAS Registry Number: 89772-92-9
Synonyms: AC1LCVDZ, SureCN3225027, CTK2J0612, (8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine, InChI=1/C8H15N/c1-2-6-9-7-3-5-8(9)4-1/h8H,1-7H
Molecular Formula: | C8H15N | Molecular Weight: | 125.211400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HAJKHJOABGFIGP-MRVPVSSYSA-N
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(1 supplier)
IUPAC Name: (8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine;2,4,6-trinitrophenol | CAS Registry Number: 89772-93-0
Synonyms: CTK2J0611
Molecular Formula: | C14H18N4O7 | Molecular Weight: | 354.315320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: CLOHYIHHAPWDSJ-DDWIOCJRSA-N
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(1 supplier)
IUPAC Name: (8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine;2,4,6-trinitrophenol | CAS Registry Number: 89717-49-7
Synonyms: CTK2J1723
Molecular Formula: | C14H18N4O7 | Molecular Weight: | 354.315320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: CLOHYIHHAPWDSJ-QRPNPIFTSA-N
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