PRODUCT NAME | CAS Registry Number |
(2 suppliers)
Synonyms: BRN 5605071, CID3059081, LS-64115, 1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-8-fluoro-1-phenyl-, 4,5-Dihydro-8-fluoro-1-phenyl-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole
Molecular Formula: | C17H13FN2O2 | Molecular Weight: | 296.295723 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QETRPWVQEJHWRC-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: BRN 5610080, 1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-8-methoxy-1-phenyl-, 4,5-Dihydro-8-methoxy-1-phenyl-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, AC1MHWUE, AC1Q4DVE, LS-64121
Molecular Formula: | C18H16N2O3 | Molecular Weight: | 308.331240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MFCKECNDTFLNNW-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: BRN 5613012, CID3059083, LS-64122, 1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-9-methoxy-1-phenyl-, 4,5-Dihydro-9-methoxy-1-phenyl-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole
Molecular Formula: | C18H16N2O3 | Molecular Weight: | 308.331240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SYXKAJGHTVDPCQ-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: BRN 5616075, 1,4-Epoxy-1H,3H-(1,4)oxazonino(4,3-a)benzimidazole, 4,5,6,7-tetrahydro-1-phenyl-, 4,5,6,7-Tetrahydro-1-phenyl-1,4-epoxy-1H,3H-(1,4)oxazonino(4,3-a)benzimidazole, AC1MHWVW, AC1Q1IEQ, LS-64140
Molecular Formula: | C19H18N2O2 | Molecular Weight: | 306.358420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YTJWTGPZPHNPGT-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: BRN 5590092, CID3059097, LS-64255, 4,5-Dihydro-1-phenyl-1,4-epoxy-1H,3H-(1,4)thiazepino(4,3-a)benzimidazole, 1,4-Epoxy-1H,3H-(1,4)thiazepino(4,3-a)benzimidazole, 4,5-dihydro-1-phenyl-
Molecular Formula: | C17H14N2OS | Molecular Weight: | 294.370860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DAGJUBHDLVLDKE-UHFFFAOYSA-N
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(1 supplier)
Synonyms: BRN 5115062, 1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazol-7-ol, 4,5-dihydro-1-phenyl-, 4,5-Dihydro-1-phenyl-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazol-7-ol, AC1MHWV2, LS-64132
Molecular Formula: | C17H14N2O3 | Molecular Weight: | 294.304660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NVSSEFSSMZGYPF-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: BRN 5111176, 1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazol-10-ol, 4,5-dihydro-1-phenyl-, 4,5-Dihydro-1-phenyl-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazol-10-ol, AC1MHWVB, AC1Q7950, LS-64135
Molecular Formula: | C17H14N2O3 | Molecular Weight: | 294.304660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PQFLAYRAQUUCNP-UHFFFAOYSA-N
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(3 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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(2 suppliers)
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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(2 suppliers)
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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(3 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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(1 supplier)
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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(2 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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(2 suppliers)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(2 suppliers)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(3 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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(5 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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