PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 2-bicyclo[2.2.2]octanylmethanamine | CAS Registry Number: 23083-63-8
Synonyms: 2-Aminomethylbicyclo[2.2.2]octane, 33511-80-7, bicyclo[2.2.2]octan-2-ylmethanamine, 2-bicyclo[2.2.2]octanylmethanamine, SCHEMBL22891119, SCHEMBL22899252, DTXSID80304831, AKOS006339161, DB-082995, FT-0746558
Molecular Formula: | C9H17N | Molecular Weight: | 139.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BJKYXIYHGINFPX-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: bicyclo[2.2.2]octan-3-ol | CAS Registry Number: 18684-63-4
Synonyms: Bicyclo(2.2.2)octan-2-ol, Bicyclo[2.2.2]octan-2-ol, NSC167976, CID140410
Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BDNQWBJLWGNPAL-UHFFFAOYSA-N
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IUPAC Name: 3-(methoxymethylidene)bicyclo[2.2.2]octane | CAS Registry Number: 92777-56-5
Synonyms: ACMC-20lwld, CTK3F7370
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NNTGYLATYBYRNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-dimethylbicyclo[2.2.2]octane | CAS Registry Number: 60565-26-6
Synonyms: CTK2E9993
Molecular Formula: | C10H18 | Molecular Weight: | 138.249920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DNMMOJFNWUQMHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-bis(ethenyl)bicyclo[2.2.2]octane | CAS Registry Number: 88393-19-5
Synonyms: AGN-PC-00LKP1, CTK3B2445
Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UJKIUHHBSPOWBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-dimethylbicyclo[2.2.2]octane | CAS Registry Number: 56579-29-4
Synonyms: AGN-PC-00MGPV, CTK1F4338
Molecular Formula: | C10H18 | Molecular Weight: | 138.249920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LDCFEAFMWBVWHO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-dipentylbicyclo[2.2.2]octane | CAS Registry Number: 95049-67-5
Synonyms: ACMC-20lzce, CTK3F4264
Molecular Formula: | C18H34 | Molecular Weight: | 250.462560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KMXNMSICMSEMGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-tert-butylbicyclo[2.2.2]octane | CAS Registry Number: 49576-45-6
Synonyms: AGN-PC-0D4RSA, CTK1D0769
Molecular Formula: | C12H22 | Molecular Weight: | 166.303080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UUBVNBMDAIQMIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-bromophenyl)-4-fluorobicyclo[2.2.2]octane | CAS Registry Number: 60526-64-9
Synonyms: CTK2F0110
Molecular Formula: | C14H16BrF | Molecular Weight: | 283.179243 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XVWXXUVXYPONFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-butoxyphenyl)-1-pentylbicyclo[2.2.2]octane | CAS Registry Number: 98966-69-9
Synonyms: ACMC-20m2l0, CTK3G7684
Molecular Formula: | C23H36O | Molecular Weight: | 328.531340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YQHGUWHBMUYIIE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-fluorophenyl)-4-iodobicyclo[2.2.2]octane | CAS Registry Number: 61541-35-3
Synonyms: CTK2D7913
Molecular Formula: | C14H16FI | Molecular Weight: | 330.179713 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RIQJUSWSSQCOJZ-UHFFFAOYSA-N
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IUPAC Name: 1-(4-fluorophenyl)-4-methoxybicyclo[2.2.2]octane | CAS Registry Number: 61541-36-4
Synonyms: CTK2D7912
Molecular Formula: | C15H19FO | Molecular Weight: | 234.309163 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BGJGMNSEKDHQBD-UHFFFAOYSA-N
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IUPAC Name: 1-(4-fluorophenyl)-4-nitrobicyclo[2.2.2]octane | CAS Registry Number: 63385-88-6
Synonyms: CTK1I7117
Molecular Formula: | C14H16FNO2 | Molecular Weight: | 249.280743 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LHLOTTSQOJQRCY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-isothiocyanatophenyl)-1-octylbicyclo[2.2.2]octane | CAS Registry Number: 121219-41-8
Synonyms: ACMC-20mpdn, AGN-PC-01MICB, CTK0C3571
Molecular Formula: | C23H33NS | Molecular Weight: | 355.579820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OETFXZNKKIYKHV-UHFFFAOYSA-N
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IUPAC Name: 4-(4-isothiocyanatophenyl)-1-pentylbicyclo[2.2.2]octane | CAS Registry Number: 122180-50-1
Synonyms: ACMC-20mpxj, AGN-PC-01MIC8, CTK0C3257
Molecular Formula: | C20H27NS | Molecular Weight: | 313.500080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SUTKWZBANYXCPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(bromomethyl)-1-propylbicyclo[2.2.2]octane | CAS Registry Number: 87456-78-8
Synonyms: SureCN10873301, CTK3C3796
Molecular Formula: | C12H21Br | Molecular Weight: | 245.199140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KYNZVSZUDSZOQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(chloromethyl)bicyclo[2.2.2]octane | CAS Registry Number: 66618-90-4
Synonyms: CTK1J4532
Molecular Formula: | C9H15Cl | Molecular Weight: | 158.668400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YKSXILUTMOSRKB-UHFFFAOYSA-N
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IUPAC Name: 4-azido-1-methylbicyclo[2.2.2]octane | CAS Registry Number: 83161-98-2
Synonyms: CTK3D4223
Molecular Formula: | C9H15N3 | Molecular Weight: | 165.235500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GOKQPOBQXXKLTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromo-3-(4-methoxybut-3-enyl)bicyclo[2.2.2]octane | CAS Registry Number: 98577-16-3
Synonyms: ACMC-20m2g9, CTK3F1365
Molecular Formula: | C13H21BrO | Molecular Weight: | 273.209240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XTDDIBSBXYIANP-UHFFFAOYSA-N
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IUPAC Name: 4-bromo-1-(4-fluorophenyl)bicyclo[2.2.2]octane | CAS Registry Number: 61541-34-2
Synonyms: CTK2D7914
Molecular Formula: | C14H16BrF | Molecular Weight: | 283.179243 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QVLZCNUPGDCCPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-iodobicyclo[2.2.2]octane | CAS Registry Number: 89566-55-2
Synonyms: ACMC-20lnrc, AGN-PC-00LFYH, CTK2J3846
Molecular Formula: | C8H12BrI | Molecular Weight: | 314.989350 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PJADGTBUPNPMOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromo-1-pentylbicyclo[2.2.2]octane | CAS Registry Number: 73152-68-8
Synonyms: SureCN7024274, CTK2G1967
Molecular Formula: | C13H23Br | Molecular Weight: | 259.225720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LQFKHBHZZXHNCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromo-1-phenylbicyclo[2.2.2]octane | CAS Registry Number: 714-68-1
Synonyms: 1-Bromo-4-phenylbicyclo[2.2.2]octane, AC1LCO9Y, CTK2H3681, 4-bromo-1-phenylbicyclo[2.2.2]octane, InChI=1/C14H17Br/c15-14-9-6-13(7-10-14,8-11-14)12-4-2-1-3-5-12/h1-5H,6-11H
Molecular Formula: | C14H17Br | Molecular Weight: | 265.188780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GVABUODCBHIMKQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromo-1-propylbicyclo[2.2.2]octane | CAS Registry Number: 76921-50-1
Synonyms: CTK2G0434
Molecular Formula: | C11H19Br | Molecular Weight: | 231.172560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YLIZGEXWMKSXII-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-1-(4-fluorophenyl)bicyclo[2.2.2]octane | CAS Registry Number: 61541-33-1
Synonyms: CTK2D7915
Molecular Formula: | C14H16ClF | Molecular Weight: | 238.728243 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UVTNNVSUESGATK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-1-heptylbicyclo[2.2.2]octane | CAS Registry Number: 89027-54-3
Synonyms: ACMC-20lglf, CTK3A2870
Molecular Formula: | C15H27Cl | Molecular Weight: | 242.827880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SNXWLFMTRWDKLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-1-hexylbicyclo[2.2.2]octane | CAS Registry Number: 89027-53-2
Synonyms: ACMC-20lgle, SureCN10586220, CTK3A2871
Molecular Formula: | C14H25Cl | Molecular Weight: | 228.801300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LVUCLJJDTBEUJG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-iodobicyclo[2.2.2]octane | CAS Registry Number: 89566-54-1
Synonyms: ACMC-20lnrb, AGN-PC-00LFYK, CTK2J3847
Molecular Formula: | C8H12ClI | Molecular Weight: | 270.538350 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AINVVISNXDTOAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-1-pentylbicyclo[2.2.2]octane | CAS Registry Number: 89027-51-0
Synonyms: ACMC-20lglc, CTK3A2873
Molecular Formula: | C13H23Cl | Molecular Weight: | 214.774720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WLMXDSLWZKBDNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-1-propylbicyclo[2.2.2]octane | CAS Registry Number: 89027-52-1
Synonyms: ACMC-20lgld, CTK3A2872
Molecular Formula: | C11H19Cl | Molecular Weight: | 186.721560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XJRFEJLWLJFTDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethoxy-1-phenylbicyclo[2.2.2]octane | CAS Registry Number: 91949-44-9
Synonyms: ACMC-20lv8r, CTK3G3272
Molecular Formula: | C16H22O | Molecular Weight: | 230.345280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HGESQXJMBULPCR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-fluorobicyclo[2.2.2]octane | CAS Registry Number: 20277-22-9
Synonyms: bicyclo[2.2.2]octane, 1-fluoro-, AC1LCV7N, SureCN705721, 4-fluorobicyclo[2.2.2]octane, CTK0J9143, InChI=1/C8H13F/c9-8-4-1-7(2-5-8)3-6-8/h7H,1-6H
Molecular Formula: | C8H13F | Molecular Weight: | 128.187223 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HAQDPSRBYOWAEI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-fluoro-1-(4-fluorophenyl)bicyclo[2.2.2]octane | CAS Registry Number: 60526-63-8
Synonyms: CTK2F0111
Molecular Formula: | C14H16F2 | Molecular Weight: | 222.273646 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DXGKQVQHCKEUEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-fluoro-1-(4-nitrophenyl)bicyclo[2.2.2]octane | CAS Registry Number: 60526-66-1
Synonyms: CTK2F0108
Molecular Formula: | C14H16FNO2 | Molecular Weight: | 249.280743 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OAMLFFCODCFAMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methylbicyclo[2.2.2]octane | CAS Registry Number: 19074-26-1
Synonyms: CTK0E1587
Molecular Formula: | C9H16 | Molecular Weight: | 124.223340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XYUZZMQIZKOZGX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methyl-3-propan-2-ylbicyclo[2.2.2]octane | CAS Registry Number: 61971-90-2
Synonyms: CTK2C9567
Molecular Formula: | C12H22 | Molecular Weight: | 166.303080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SFWHWNKZKQJHEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-nitro-1-(4-nitrophenyl)bicyclo[2.2.2]octane | CAS Registry Number: 65963-34-0
Synonyms: CTK1I1213
Molecular Formula: | C14H16N2O4 | Molecular Weight: | 276.287840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MBUANVDGILMNNM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-propyl-4-(3,4,5-trifluorophenyl)bicyclo[2.2.2]octane | CAS Registry Number: 389874-00-4
Synonyms: CTK1B4444, Bicyclo[2.2.2]octane, 1-propyl-4-(3,4,5-trifluorophenyl)-
Molecular Formula: | C17H21F3 | Molecular Weight: | 282.343850 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FLRIRFBAQXAZRH-UHFFFAOYSA-N
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