PRODUCT NAME | CAS Registry Number |
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Synonyms: Tricyclo[5.2.2.0(2.6)]undecane, AC1L3KPH, CTK1C6755
Molecular Formula: | C11H18 | Molecular Weight: | 150.260620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QQFHDKGHMOYHPI-UHFFFAOYSA-N
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Synonyms: NSC241477, AIDS128203, AIDS-128203, CID315728, NSC 241477, 4,7-Ethano-1H-isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)hexahydro-
Molecular Formula: | C15H18N2O4 | Molecular Weight: | 290.314420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LEPROQKAMGEMHO-UHFFFAOYSA-N
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Synonyms: ST4026792, 4-Phenyl-4-aza-tricyclo[5.2.2.0*2,6*]undec-8-ene-3,5-dione, BAS 00851850, AC1LBF28, MLS001204766, CTK3I4187, MolPort-001-886-989, HMS2822C10, STK081304, AKOS000365380, AG-J-73492, MCULE-2218453773, SMR000515538, A1216/0056045, 4-phenyl-4-azatricyclo[5.2.2.0<2,6>]undec-8-ene-3,5-dione, 2-phenyl-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione, Isoindole-1,3(2H)-dione-4,7-ethano-3a,4,7,7a-tetrahydro-2-phenyl-
Molecular Formula: | C16H15NO2 | Molecular Weight: | 253.295800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZGRBDOVPDXEDMO-UHFFFAOYSA-N
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Synonyms: ACMC-20m9d5, AGN-PC-001FNZ, CTK0G4221
Molecular Formula: | C14H19NO3 | Molecular Weight: | 249.305560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SDUYQCARUCLKLE-UHFFFAOYSA-N
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Synonyms: CTK1C9768, 4,7-Ethano-1H-isoindole-1,3,5(2H,4H)-trione, 7-ethoxytetrahydro-
Molecular Formula: | C12H15NO4 | Molecular Weight: | 237.251800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IIPZDNAQMDKOBQ-UHFFFAOYSA-N
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Synonyms: 4,7-Ethano-1H-isoindole-1,3,5 -trione,2-[3- propyl]tetrahydro-7,9-dimethyl-
Molecular Formula: | C17H26N2O3 | Molecular Weight: | 306.399940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HKKQIIHSQHVJDJ-UHFFFAOYSA-N
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Synonyms: 4,7-Ethano-1H-pyrrolo[2,3-c]pyridine(9CI), CTK0H0899, AG-E-14743
Molecular Formula: | C9H8N2 | Molecular Weight: | 144.173220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KQTFMFWBUXVYOR-UHFFFAOYSA-N
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Synonyms: AGN-PC-00LWT7, CTK1I8166
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JOLSCSBRGZATEI-UHFFFAOYSA-N
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Synonyms: Tricyclo(5.2.2.02,6)undeca-2,5,8-triene, Tricyclo[5.2.2.02,6]undeca-2,5,8-triene, AC1L3PIR
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HCHKKNABZPUOFQ-UHFFFAOYSA-N
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(1 supplier)
Synonyms: ACMC-20mo12, SureCN2400682, AGN-PC-00060C, CTK0F9729, AKOS006347681
Molecular Formula: | C10H11N | Molecular Weight: | 145.201040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 0 |
InChIKey: BGBOHYIXUAXBRP-UHFFFAOYSA-N
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Synonyms: SureCN1949351, CTK0J9514, 4,7-Ethano-2H-isoindole-1-carboxylic acid, 4,7-dihydro-, ethyl ester
Molecular Formula: | C13H15NO2 | Molecular Weight: | 217.263700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YIJOASXMXJOMPB-UHFFFAOYSA-N
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Synonyms: CTK4B8155, AG-D-66761
Molecular Formula: | C8H7NOS | Molecular Weight: | 165.212280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GWCXXQGLRDLNPG-UHFFFAOYSA-N
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