PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1,1,2-trimethylcycloundecane | CAS Registry Number: 62376-15-2
Synonyms: 1,1,2-Trimethylcycloundecane, AC1LBYM2, CTK2C1217
Molecular Formula: | C14H28 | Molecular Weight: | 196.372120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HMFAVPQMBDCNQH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluoro-1-methylcycloundecane | CAS Registry Number: 918409-20-8
Synonyms: SureCN10090603, CTK3H7721, Cycloundecane, 1-fluoro-1-methyl-
Molecular Formula: | C12H23F | Molecular Weight: | 186.309423 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IYIAGDSRDJJCHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methylcycloundecane | CAS Registry Number: 13151-44-5
Synonyms: Methylcycloundecane, AC1LAZEY, CTK0F5375
Molecular Formula: | C12H24 | Molecular Weight: | 168.318960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IJZPIQZCQMCZQN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: cycloundecane-1,4-dione | CAS Registry Number: 27567-76-6
Synonyms: 1,4-Cycloundecanedione, cycloundecane-1,4-dione, AGN-PC-0NJ2F8, CTK8H9584
Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QDEUSKVYKASGCW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: cycloundecanecarbaldehyde | CAS Registry Number: 4373-07-3
Synonyms: Cycloundecanecarbaldehyde, AGN-PC-00LN91, CHEMBL279363, CTK1D2648, CHEBI:121296
Molecular Formula: | C12H22O | Molecular Weight: | 182.302480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QXFKYWUVOXBSFV-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: cycloundecanecarboxylic acid | CAS Registry Number: 831-67-4
Synonyms: Cycloundecanecarboxylic acid, NSC82299, EINECS 212-609-0, CID101877, S04-0119
Molecular Formula: | C12H22O2 | Molecular Weight: | 198.301880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BHECNPOVJVTHKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 1-hydroxycycloundecane-1-carboxylate | CAS Registry Number: 64268-96-8
Synonyms: CTK2A6464
Molecular Formula: | C13H24O3 | Molecular Weight: | 228.327860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UQEYGXSABIJAMW-UHFFFAOYSA-N
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(1 supplier) | |
(4 suppliers)
IUPAC Name: cycloundecylmethanol | CAS Registry Number: 29518-02-3
Synonyms: Cycloundecanemethanol, Methanol, cycloundecane-, NSC89757, EINECS 249-678-1, CID122404
Molecular Formula: | C12H24O | Molecular Weight: | 184.318360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XSFJMMWTLXMXTK-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: cycloundecanol | CAS Registry Number: 24469-57-6
Synonyms: SureCN650717, AGN-PC-00NM3X, CTK0J4866
Molecular Formula: | C11H22O | Molecular Weight: | 170.291780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WFXNFNGXUAKZAY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(aminomethyl)cycloundecan-1-ol | CAS Registry Number: 72799-67-8
Synonyms: 1-Aminomethyl-cycloundecanol, SureCN3043105, CHEMBL18707, CTK2G2112, CHEBI:121887
Molecular Formula: | C12H25NO | Molecular Weight: | 199.333000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WTKNITUMWGBQHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3,6,10-tetramethylcycloundecan-1-ol | CAS Registry Number: 66295-62-3
Synonyms: CTK1I0458
Molecular Formula: | C15H30O | Molecular Weight: | 226.398100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XTGPGPLFZCZZNY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-methylcycloundecan-1-ol | CAS Registry Number: 76154-15-9
Synonyms: 1-methyl-cycloundecanol, AC1LB4NO, 1-Methylcycloundecanol #, 1-methylcycloundecan-1-ol, Cycloundecanol, 1-methyl-, SCHEMBL2348460, LAPCSEMNRBJVEP-UHFFFAOYSA-N
Molecular Formula: | C12H24O | Molecular Weight: | 184.323 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LAPCSEMNRBJVEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6,6,9-tetramethylcycloundecan-1-ol | CAS Registry Number: 19888-04-1
Synonyms: Hexahydrohumulenol II, OR238887, CYCLOUNDECANOL,2,6,6,9-TETRAMETHYL-
Molecular Formula: | C15H30O | Molecular Weight: | 226.404 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ANJNISUYMPXZBS-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: cycloundecanone | CAS Registry Number: 878-13-7
Synonyms: 101869_ALDRICH, 30023_FLUKA, MolPort-001-762-110, BTB10729, CID13420, NSC96907, EINECS 212-899-9, ZINC01627057, S14-0938, InChI=1/C11H20O/c12-11-9-7-5-3-1-2-4-6-8-10-11/h1-10H
Molecular Formula: | C11H20O | Molecular Weight: | 168.275900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UPOSSYJVWXLPTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-cycloundecylidenehydroxylamine | CAS Registry Number: 3189-61-5
Synonyms: Cycloundecanone, oxime, AC1LBFY1, N-cycloundecylidenehydroxylamine, SCHEMBL3190316, CTK8A6334, PIQAMSTUBSWVEN-UHFFFAOYSA-N
Molecular Formula: | C11H21NO | Molecular Weight: | 183.295 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PIQAMSTUBSWVEN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,11,11-tetramethylcycloundecan-1-one | CAS Registry Number: 110015-81-1
Synonyms: ACMC-20mctd, CTK0G2243
Molecular Formula: | C15H28O | Molecular Weight: | 224.382220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FBPKDEZBBFYTQW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-diphenylcycloundecan-1-one | CAS Registry Number: 143101-91-1
Synonyms: ACMC-20n252, CTK0B5224
Molecular Formula: | C23H28O | Molecular Weight: | 320.467820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RNQHVBDCJQZEOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxycycloundecan-1-one | CAS Registry Number: 57620-93-6
Synonyms: CTK1F1650
Molecular Formula: | C11H20O2 | Molecular Weight: | 184.275300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SIYYPNBHLUQIBD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-7,7-dimethylcycloundecan-1-one | CAS Registry Number: 89131-67-9
Synonyms: ACMC-20li4v, CTK3A0899
Molecular Formula: | C13H24O2 | Molecular Weight: | 212.328460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SRHWHUJICQNNDM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6,6-dimethylcycloundecan-1-one | CAS Registry Number: 89131-64-6
Synonyms: ACMC-20li4s, CTK3A0902
Molecular Formula: | C13H24O | Molecular Weight: | 196.329060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CNJXAGXGIJRYCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cycloundecene | CAS Registry Number: 6568-15-6
Synonyms: (Z)-Cycloundecene, Cycloundecene(Z), 13151-61-6, c-Cycloundecene, 1-Cycloundecene, cis-cycloundecene, E/Z-cycloundecene, Cycloundecene (Z), (10Z)-cycloundecene, (Z)-1-Cycloundecene, AC1NSGHJ, GMUVJAZTJOCSND-UPHRSURJSA-N, OR213257
Molecular Formula: | C11H20 | Molecular Weight: | 152.281 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GMUVJAZTJOCSND-UPHRSURJSA-N
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(4 suppliers)
IUPAC Name: cycloundecene | CAS Registry Number: 13151-60-5
Synonyms: (E)-Cycloundecene, Cycloundecene(E), Cycloundecene(Z), CID5362790
Molecular Formula: | C11H20 | Molecular Weight: | 152.276500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GMUVJAZTJOCSND-OWOJBTEDSA-N
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(4 suppliers)
IUPAC Name: cycloundecene | CAS Registry Number: 13151-61-6
Synonyms: Cycloundecene(Z), (Z)-Cycloundecene, 1-Cycloundecene, CID5362796
Molecular Formula: | C11H20 | Molecular Weight: | 152.276500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GMUVJAZTJOCSND-UPHRSURJSA-N
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(1 supplier)
IUPAC Name: 1-methoxycycloundecene | CAS Registry Number: 57620-91-4
Synonyms: CTK1E0853
Molecular Formula: | C12H22O | Molecular Weight: | 182.302480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZBQOWEVXPQWKGB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: cycloundec-2-en-1-one | CAS Registry Number: 64256-09-3
Synonyms: CTK2A6548
Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GYCVSJRJXSPDOH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,4,5,6,7,8,9,10,11,12-decahydrocycloundeca[d]imidazole | CAS Registry Number: 16930-82-8
Synonyms: SCHEMBL3309997, KAZHVCCXNCDQRX-UHFFFAOYSA-N, 1,4,5,6,7,8,9,10,11,12-decahydro-cycloundecaimidazole, 1,4,5,6,7,8,9,10,11,12-decahydrocycloundeca[d]imidazole
Molecular Formula: | C12H20N2 | Molecular Weight: | 192.300600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KAZHVCCXNCDQRX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: cycloundecyne | CAS Registry Number: 702-32-9
Synonyms: Cycloundecyne, 1-cycloundecyne, CHEBI:37818, CID136543
Molecular Formula: | C11H18 | Molecular Weight: | 150.260620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PJIYBBSKJDMKBC-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: (2E,6E)-2,6-bis[(4-hydroxy-3-methoxyphenyl)methylidene]cyclohexan-1-one | CAS Registry Number: 579-23-7
Synonyms: Cyclovalone, Cyqualon, Cyclovalon, Curcumoid, Cycvalon, Flavugal, Tsikvalon, Divanil, Divanon, Beveno, Ciclovalona, Cyclovalonum, Vanidene, VANILONE, Divanillalcyclohexanone, Cyclovalone [INN], Cyclovalonum [INN-Latin], Ciclovalona [INN-Spanish], 2,6-Divanillidenecyclohexanone, Ambsda500035805
Molecular Formula: | C22H22O5 | Molecular Weight: | 366.407080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DHKKONBXGAAFTB-OTYYAQKOSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: (1S,3R,4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,3R,4R)-3-hydroxy-3,5,5-trimethyl-7-oxabicyclo[2.2.1]heptan-4-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-7-oxabicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 136624-30-1
Molecular Formula: | C40H56O4 | Molecular Weight: | 600.884 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RZEVGLVRLUDYEA-AOXVFRMFSA-N
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(3 suppliers)
Synonyms: Cycloviracin B1, Cycloviracin-B1, BU 4224V-B1, CID132423, 2,6,13,17,23,24-Hexaoxatricyclo(17.3.1.1(8,12))tetracosane-5,16-dione, 3-(16,22-bis((2-O-methyl-beta-D-glucopyranosyl)oxy)tricosyl)-9,10,11,20,21,22-hexahydroxy-14-(20-hydroxy-14-((2-O-methyl-beta-D-glucopyranosyl)oxy)heneicosyl)-, 3-(16,22-Bis((2-O-methyl-beta-D-glucopyranosyl)oxy)tricosyl)-9,10,11,20,21,22-hexahydroxy-14-(20-hydroxy-14-((2-O-methyl-beta-D-glucopyranosyl)oxy)heneicosyl)-2,6,13,17,23,24-hexaoxatricyclo(17.3.1.1(8,12))tetracosane-5,16-dione
Molecular Formula: | C83H152O33 | Molecular Weight: | 1678.075180 [g/mol] | H-Bond Donor: | 16 | H-Bond Acceptor: | 33 |
InChIKey: UHXMKKIXCMBBAY-UKGVZLGJSA-N
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(5 suppliers)
Synonyms: Cycloviracin B2, Cycloviracin-B2, CID3083354, 2,6,13,17,23,24-Hexaoxatricyclo(17.3.1.1(8,12))tetracosane-5,16-dione, 3-(16,22-bis(2-O-methyl-beta-D-glucopyranosyl)oxy)tricosyl)-9,10,11,20,21,22-hexahydroxy-14-(14-(14-((2-O-methyl-beta-D-glucopyranosyl)oxy)-20-oxoheneicosyl)-
Molecular Formula: | C83H150O33 | Molecular Weight: | 1676.059300 [g/mol] | H-Bond Donor: | 15 | H-Bond Acceptor: | 33 |
InChIKey: XRRQVPARIZEWDY-UHFFFAOYSA-N
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(1 supplier) | |
(20 suppliers)
Synonyms: Cyclovirobuxine D, Cyclovirobuxine-D, Ambap6281, NSC91722
Molecular Formula: | C26H46N2O | Molecular Weight: | 402.656240 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GMNAPBAUIVITMI-ABNIRSKTSA-N
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(1 supplier) | |
(4 suppliers)
Synonyms: Cyclovirobuxine C, AC1L9DRT, C10801
Molecular Formula: | C27H48N2O | Molecular Weight: | 416.682820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IDOHCEDWHOEHNL-ZUDQDPCPSA-N
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(2 suppliers) | |
(6 suppliers)
Synonyms: cycloprotobuxine-D
Molecular Formula: | C26H46N2 | Molecular Weight: | 386.668 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AXGWYABSYNCIMX-KYDTXRPFSA-N
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(13 suppliers)
IUPAC Name: N-(2-diethylaminoethyl)-2-methoxy-5-methylsulfonylbenzamide | CAS Registry Number: 51012-32-9
Synonyms: tiapride, Thiapride, Tiapridal, Tiaprida, Tiapridum, Tiapridal (TN), Tiapride hydrochloride, Tiapride (INN), Tiapridum [INN-Latin], Tiaprida [INN-Spanish], Spectrum_001354, Prestwick0_000216, Prestwick1_000216, Prestwick2_000216, Prestwick3_000216, Spectrum2_001521, Spectrum3_001556, Spectrum4_000778, Spectrum5_001048, Lopac-T-0410
Molecular Formula: | C15H24N2O4S | Molecular Weight: | 328.427060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JTVPZMFULRWINT-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: (1S,8R)-5-[(6-chloropyridin-3-yl)methyl]-7-nitro-11-oxa-2,5-diazatricyclo[6.2.1.02,6]undec-6-ene | CAS Registry Number: 1203791-41-6
Synonyms: (5R,8S)-Cycloxaprid, CHEMBL2227757, SCHEMBL12695473
Molecular Formula: | C14H15ClN4O3 | Molecular Weight: | 322.750 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NDHXMRFNYMNBKO-PWSUYJOCSA-N
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(1 supplier) | |
(7 suppliers)
IUPAC Name: 2-[1-(ethoxyamino)butylidene]-5-(thian-3-yl)cyclohexane-1,3-dione | CAS Registry Number: 101205-02-1
Synonyms: Focus, Focus Ultra, Cycloxidim, Cycloxydime, Cycloxydim [ISO], Cycloxydim [BSI:ISO], Cycloxydime [ISO-French], BAS 517H, BAS 517, 46071_RIEDEL, BAS 51701H, BAS 51704H, 46071_SIGMA, BAS 517-02H, CHEBI:280857, CID91765, Esterase from Saccharomyces cerevisiae, LS-57571, C10913, (+-)-2-(1-(Ethoxyimino)butyl)-3-hydroxy-5-thian-3-cyclohex-2-enone
Molecular Formula: | C17H27NO3S | Molecular Weight: | 325.466180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HAHCNFVGRVWFIP-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(3 suppliers)
IUPAC Name: 3-(1,1-dioxothian-3-yl)pentanedioic acid | CAS Registry Number: 119725-81-4
Synonyms: 3-(1,1-dioxothian-3-yl)pentanedioic acid
Molecular Formula: | C10H16O6S | Molecular Weight: | 264.300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ZQTHHTAJXROHTN-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers)
Synonyms: AKOS027399594, Cyclopenta[2,3]indeno[5,6-d]thiazole, AK439438
Molecular Formula: | C13H7NS | Molecular Weight: | 209.266 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YINVZRNYYJTDOU-UHFFFAOYSA-N
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