| PRODUCT NAME | CAS Registry Number |
(2 suppliers)
Synonyms: CTK5A6583, AG-G-01948
| Molecular Formula: | C11H8N2O2 | Molecular Weight: | 200.193420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FECLESIIUVFNNC-UHFFFAOYSA-N
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(1 supplier)
Synonyms: BRN 5603185, 1,4-Epoxy-1H-(1,4)oxazocino(4,3-a)benzimidazole, 3,4,5,6-tetrahydro-1-phenyl-, 3,4,5,6-Tetrahydro-1-phenyl-1,4-epoxy-1H-(1,4)oxazocino(4,3-a)benzimidazole, AC1MHWVT, AC1Q1IER, LS-64139
| Molecular Formula: | C18H16N2O2 | Molecular Weight: | 292.331840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GUNXFMHQOJAAJC-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Formamide,N-[1,2,3,4-tetrahydro-6-(trifluoromethyl)-1,4-epoxynaphthalen-2-yl]-, (1a,2a,4a)- (9CI), ACMC-20mva5, CTK4B9067, AG-D-69846, Formamide,N-[1,2,3,4-tetrahydro-6-(trifluoromethyl)-1,4-epoxynaphthalen-2-yl]-, (1a,2a,4a)-(?A'A A'A currency)-; 1,4-Epoxynaphthalene,formamide deriv.
| Molecular Formula: | C12H10F3NO2 | Molecular Weight: | 257.208510 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GOFQAGIWPPBUPI-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: 1,4-Efttn, CID131719, 1,4-Epoxy-2-formamido-1,2,3,4-tetrahydro-8-trifluoromethylnaphthalene
| Molecular Formula: | C12H10F3NO2 | Molecular Weight: | 257.208510 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QWASTCHYRDYAIO-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: CTK3B4023
| Molecular Formula: | C16H12O2 | Molecular Weight: | 236.265280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BVXBSNLUDKJQMM-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: NSC220527, AC1L7KNG, AC1Q6ZSU, CTK0I8713, NSC-220527, 15-oxatetracyclo[10.2.1.0^{2,11}.0^{4,9}]pentadeca-2(11),3,5,7,9,13-hexaene
| Molecular Formula: | C14H10O | Molecular Weight: | 194.228600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HGJPEPUVSFPTMJ-UHFFFAOYSA-N
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(1 supplier)
Synonyms: NSC298893, AIDS128813, AIDS-128813, CID3003920, NSC 298893, 1,4-Epoxybenzocyclooctene-4a,7,8,10a-tetracarbonitrile, 1,4,5,6,9,10-hexahydro-
| Molecular Formula: | C16H12N4O | Molecular Weight: | 276.292680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LRINLJPBDITLDH-QXMHVHEDSA-N
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(0 suppliers)
Synonyms: CTK1I9051, 1,4-Epoxyisoquinoline, 1,4-dihydro-4-methyl-3-propyl-
| Molecular Formula: | C13H15NO | Molecular Weight: | 201.264300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KWMBVBBJOCSXCY-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: ACMC-20lyb7, AGN-PC-00053U, CTK3F5346
| Molecular Formula: | C14H14O3 | Molecular Weight: | 230.259160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KEFAIBZXAZUZJP-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: ACMC-20ly97, CTK3F5407
| Molecular Formula: | C13H14O5 | Molecular Weight: | 250.247260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BVLKSICCWGCDKL-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: SureCN2186056, CTK1H9218, 1,4-Epoxynaphthalen-5-amine, 1,2,3,4-tetrahydro-1,4-dimethyl-
| Molecular Formula: | C12H15NO | Molecular Weight: | 189.253600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DQTAPUYTVOMFTG-UHFFFAOYSA-N
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(1 supplier)
Synonyms: SCHEMBL6796595, MFCD29066450, 5,6,7,8-tetrafluoro-1,4-dihydro-1,4-epoxynaphthalene, 5,6,7,8-Tetrafluoro-1,4-epoxy-1,4-dihydronaphthalene
| Molecular Formula: | C10H4F4O | Molecular Weight: | 216.135 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AOZVTAXLAUTRKH-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: CTK1A3528
| Molecular Formula: | C10H6O | Molecular Weight: | 142.154040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZKPRFGFRFQXTIU-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: CTK2E5098
| Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZEVCQDPVHHBRPA-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: CTK2E5097
| Molecular Formula: | C17H16O | Molecular Weight: | 236.308340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BWUWHKBTRZTFJF-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: CTK2E5099
| Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CYAUAAKTJLKPDC-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: CTK0A4590, 1,4-Epoxynaphthalene, 1,4,5,8-tetrahydro-
| Molecular Formula: | C10H10O | Molecular Weight: | 146.185800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QEOFHCXHQCCXDS-UHFFFAOYSA-N
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(1 supplier)
Synonyms: SureCN10554477, AGN-PC-006Z86, CTK1D1832
| Molecular Formula: | C12H12O | Molecular Weight: | 172.223080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LBEMGESHWFWZTP-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: CTK2E5100
| Molecular Formula: | C17H14O | Molecular Weight: | 234.292460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IXFAPUHRBLIQQN-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: ACMC-20mis1, AGN-PC-000ASF, CTK0C8944
| Molecular Formula: | C11H9NO3 | Molecular Weight: | 203.194060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QNTSFHRBWWZVBI-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: ACMC-20mis2, AGN-PC-000ASG, CTK0C8943
| Molecular Formula: | C11H9NO3 | Molecular Weight: | 203.194060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CGFSLCJIQPVUSH-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: CTK0J3631
| Molecular Formula: | C12H12O3 | Molecular Weight: | 204.221880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PZUCPFIGXOBMSF-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: AC1Q4EYR, AC1N2TE8, CTK0E1610, 4,5-dimethoxy-11-oxatricyclo[6.2.1.0^{2,7}]undeca-2(7),3,5,9-tetraene
| Molecular Formula: | C12H12O3 | Molecular Weight: | 204.221880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BULFJJILZUREET-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: ACMC-20mk3a, AGN-PC-000AG7, CTK0C7466
| Molecular Formula: | C17H13BrO | Molecular Weight: | 313.188520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WSGAEUJQAFRVDE-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: ACMC-20mvdk, SureCN11551011, AGN-PC-003LB7, CTK0C0033
| Molecular Formula: | C10H7ClO | Molecular Weight: | 178.614980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KYBMHUDUZPPNTN-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: ACMC-20maii, AC1MM3VD, SureCN11553420, AC1Q257N, AGN-PC-004W05, CTK0G3243, 4,5-dibromo-11-oxatricyclo[6.2.1.0^{2,7}]undeca-2(7),3,5,9-tetraene
| Molecular Formula: | C10H6Br2O | Molecular Weight: | 301.962040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HFEYIRLVIARHFU-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: ACMC-20mlgf, SureCN13998270, AGN-PC-0002BM, CTK0C6295
| Molecular Formula: | C12H10Br2O | Molecular Weight: | 330.015200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: COYWBPBXQOHQAB-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: ACMC-20n41j, CTK0B3073
| Molecular Formula: | C10H4Br2Cl2O | Molecular Weight: | 370.852160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QSGJLBMGBNRJJL-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK1C7154, 1,4-Epoxynaphthalene, 6-bromo-1,4-dihydro-
| Molecular Formula: | C10H7BrO | Molecular Weight: | 223.065980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HSVGKYBQKBHYEU-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: ACMC-20mn9u, AGN-PC-000PTJ, SureCN11552181, CTK0C4734
| Molecular Formula: | C10H7ClO | Molecular Weight: | 178.614980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BFYZAMXMLNQMAH-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AC1LC1FP, YEVZCAYFIHRHIE-UHFFFAOYSA-N, 1,4-Epoxynaphthalene, 1,5,7-tris(1,1-dimethylethyl)-1,4-dihydro-4-(phenylmethyl)-, 1,4-Epoxynaphthalene,1,5,7-tris -1,4-dihydro-4- -
| Molecular Formula: | C29H38O | Molecular Weight: | 402.611420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YEVZCAYFIHRHIE-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: 5-Fluoro-1,4-dihydro-1,4-epoxynaphthalene, MolPort-004-782-442, KB-245896, Y6371
| Molecular Formula: | C10H7FO | Molecular Weight: | 162.160383 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CDFYBNAGCHKVPE-UHFFFAOYSA-N
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