PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(1-cyclohexylidenepentan-2-yl)-4-methylbenzene | CAS Registry Number: 917568-99-1
Synonyms: CTK3I0358, Benzene, 1-[1-(cyclohexylidenemethyl)butyl]-4-methyl-
Molecular Formula: | C18H26 | Molecular Weight: | 242.399040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UVFYATOMEVWCDO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1,1-difluoropenta-1,4-dien-2-yl)-4-methylbenzene | CAS Registry Number: 89264-18-6
Synonyms: ACMC-20lk30, AGN-PC-00LN80, CTK2J8421
Molecular Formula: | C12H12F2 | Molecular Weight: | 194.220486 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ILBSAPXZKQAUOW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-ethenoxybut-2-ynyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 825627-88-1
Synonyms: CTK3D8520, Benzene, 1-[1-(ethenyloxy)-2-butynyl]-4-(trifluoromethyl)-
Molecular Formula: | C13H11F3O | Molecular Weight: | 240.221050 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GIMFEHIKVBEMCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-ethenoxyhept-2-ynyl)-4-methoxybenzene | CAS Registry Number: 825627-87-0
Synonyms: CTK3D8521, Benzene, 1-[1-(ethenyloxy)-2-heptynyl]-4-methoxy-
Molecular Formula: | C16H20O2 | Molecular Weight: | 244.328800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ALUMFXMWHOJCNT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-ethenoxyethyl)-4-methoxybenzene | CAS Registry Number: 117768-33-9
Synonyms: ACMC-20mnf1, AGN-PC-000AJ5, CTK0G0107
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HRQLDYSDLHTPBX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-ethylsulfanylethyl)-2-methylbenzene | CAS Registry Number: 647843-22-9
Synonyms: CTK2A3210, Benzene, 1-[1-(ethylthio)ethyl]-2-methyl-
Molecular Formula: | C11H16S | Molecular Weight: | 180.309740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HQCMIJOHGLHHFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-fluorobut-2-en-2-yl)-2-methoxybenzene | CAS Registry Number: 637041-30-6
Synonyms: CTK5B9711, AG-G-36993, Benzene,1-[1-(fluoromethyl)-1-propen-1-yl]-2-methoxy-, Benzene,1-[1-(fluoromethyl)-1-propenyl]-2-methoxy- (9CI)
Molecular Formula: | C11H13FO | Molecular Weight: | 180.218723 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PDJQHEDCEBTNMP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(1-fluorobut-2-en-2-yl)-4-methoxybenzene | CAS Registry Number: 637041-31-7
Synonyms: CTK5B9712, AG-G-36994, Benzene,1-[1-(fluoromethyl)-1-propen-1-yl]-4-methoxy-, Benzene,1-[1-(fluoromethyl)-1-propenyl]-4-methoxy- (9CI)
Molecular Formula: | C11H13FO | Molecular Weight: | 180.218723 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HSDJGRZNKWRLFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-methoxyprop-1-en-2-yl)-2-methyl-4-nitrobenzene | CAS Registry Number: 89729-87-3
Synonyms: ACMC-20lpon, SureCN10805014, CTK2J1420
Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.225820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KNRBBWGMGGQBKF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-(chloromethylsulfanyl)propan-2-yl]-4-methylsulfanylbenzene | CAS Registry Number: 62436-54-8
Synonyms: SureCN11797704, CTK2B9818
Molecular Formula: | C11H15ClS2 | Molecular Weight: | 246.819800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ACQOSHDMPDGRPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-methoxyphenyl)ethenoxy-diphenylsilicon | CAS Registry Number: 920985-04-2
Synonyms: AGN-PC-0013E0, CTK3H0907, 1-(2-methoxyphenyl)ethenoxy-diphenylsilicon, Benzene, 1-[1-[(diphenylsilyl)oxy]ethenyl]-2-methoxy-
Molecular Formula: | C21H19O2Si | Molecular Weight: | 331.459860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OGTOIDFXZPSOEC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diphenyl-[1-[4-(trifluoromethyl)phenyl]ethenoxy]silane | CAS Registry Number: 920984-85-6
Synonyms: CTK3H0918, Benzene, 1-[1-[(diphenylsilyl)oxy]ethenyl]-4-(trifluoromethyl)-
Molecular Formula: | C21H17F3OSi | Molecular Weight: | 370.439790 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MBODKQHBYMYSRL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-methoxyphenyl)ethenoxy-diphenylsilane | CAS Registry Number: 920985-17-7
Synonyms: CTK3H0901, Benzene, 1-[1-[(diphenylsilyl)oxy]ethenyl]-4-methoxy-
Molecular Formula: | C21H20O2Si | Molecular Weight: | 332.467800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GWEYELCUOWSXCY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-methylphenyl)ethenoxy-diphenylsilane | CAS Registry Number: 920984-83-4
Synonyms: CTK3H0920, Benzene, 1-[1-[(diphenylsilyl)oxy]ethenyl]-4-methyl-
Molecular Formula: | C21H20OSi | Molecular Weight: | 316.468400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KMQLYNUBKPFNLI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-methylsulfonylprop-1-en-2-yl)-4-nitrobenzene | CAS Registry Number: 144068-23-5
Synonyms: ACMC-20n3k4, CTK0B3599
Molecular Formula: | C10H11NO4S | Molecular Weight: | 241.263640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UVNCFILLRHHYEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1-[bis(4-methoxyphenyl)-phenylmethoxy]but-3-enyl]-2-nitrobenzene | CAS Registry Number: 194221-58-4
Synonyms: CTK0A0963, Benzene, 1-[1-[bis(4-methoxyphenyl)phenylmethoxy]-3-butenyl]-2-nitro-
Molecular Formula: | C31H29NO5 | Molecular Weight: | 495.565660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RMMAKPKFOLOVFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-bromo-1,1,1,3,3,3-hexafluoropropan-2-yl)-4-fluorobenzene | CAS Registry Number: 67715-98-4
Synonyms: AGN-PC-00M6C3, CTK1H6827
Molecular Formula: | C9H4BrF7 | Molecular Weight: | 325.020882 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: KJJXRQXEVIAHCD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1-bromo-2,2-bis(methylsulfanyl)ethenyl]-4-methylbenzene | CAS Registry Number: 113968-07-3
Synonyms: ACMC-20mjg2, CTK0C8204
Molecular Formula: | C11H13BrS2 | Molecular Weight: | 289.254920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PVYQDXCIUVRNHN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(1-chloro-2,2,2-trifluoro-1-isocyanatoethyl)-4-methoxybenzene | CAS Registry Number: 61854-06-6
Synonyms: CTK2D1275
Molecular Formula: | C10H7ClF3NO2 | Molecular Weight: | 265.616290 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HXMRUIIMTSILNB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[1-chloro-2,2-bis(ethylsulfanyl)ethenyl]-4-methoxybenzene | CAS Registry Number: 62716-31-8
Synonyms: CTK2B3854
Molecular Formula: | C13H17ClOS2 | Molecular Weight: | 288.856480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BBVIQYVXRMIIQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1-chloro-2-(4-methoxyphenyl)ethenyl]-4-methylbenzene | CAS Registry Number: 188840-57-5
Synonyms: CTK0A3710, Benzene, 1-[1-chloro-2-(4-methoxyphenyl)ethenyl]-4-methyl-
Molecular Formula: | C16H15ClO | Molecular Weight: | 258.742700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XVABWQXAPIGHOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1-chloro-2-(4-methylphenyl)sulfanylethyl]-3-nitrobenzene | CAS Registry Number: 89039-19-0
Synonyms: ACMC-20lgtu, AGN-PC-00L9WC, CTK3A2578
Molecular Formula: | C15H14ClNO2S | Molecular Weight: | 307.795160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PPRRUPOHXCVQKH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1-chloro-2-(4-nitrophenyl)sulfanylethyl]-3-nitrobenzene | CAS Registry Number: 89039-20-3
Synonyms: ACMC-20lgtv, AGN-PC-00L9WA, CTK3A2577
Molecular Formula: | C14H11ClN2O4S | Molecular Weight: | 338.766140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UZIMXRAFQWRZJC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethoxy-4-[5-ethoxy-2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene | CAS Registry Number: 106791-42-8
Synonyms: ACMC-20mako, AGN-PC-00NWPT, SureCN10865117, CTK0D6825
Molecular Formula: | C28H34O3 | Molecular Weight: | 418.567760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KNXVDZAIMZLPKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(benzenesulfonyl)propan-2-yl]-4-nitrobenzene | CAS Registry Number: 70951-74-5
Synonyms: AC1N9PBA, CTK2H4230, 1-[2-(benzenesulfonyl)propan-2-yl]-4-nitrobenzene
Molecular Formula: | C15H15NO4S | Molecular Weight: | 305.348900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BPNSEQLDWOOJRQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(benzenesulfonyl)-2-[2,2-bis(methylsulfanyl)ethenyl]benzene | CAS Registry Number: 63370-59-2
Synonyms: CTK2A9400
Molecular Formula: | C16H16O2S3 | Molecular Weight: | 336.492040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OCJQLUKBLUSOPP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2,2-bis[(S)-(4-methylphenyl)sulfinyl]ethenyl]-3-phenoxybenzene | CAS Registry Number: 647835-08-3
Synonyms: CTK2A3398, Benzene, 1-[2,2-bis[(S)-(4-methylphenyl)sulfinyl]ethenyl]-3-phenoxy-
Molecular Formula: | C28H24O3S2 | Molecular Weight: | 472.618360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XPYWYUDESZVFKP-LQJZCPKCSA-N
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(1 supplier)
IUPAC Name: 1-[2,2-bis(trifluoromethylsulfonyl)ethenyl]-2-chlorobenzene | CAS Registry Number: 58510-72-8
Synonyms: CTK1E9565
Molecular Formula: | C10H5ClF6O4S2 | Molecular Weight: | 402.717719 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: OTVKBQPIHIOGHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2,2-bis(trifluoromethylsulfonyl)ethenyl]-4-nitrobenzene | CAS Registry Number: 58510-73-9
Synonyms: CTK1E9564
Molecular Formula: | C10H5F6NO6S2 | Molecular Weight: | 413.270219 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: PXMQDTKZGDTJRQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[2,2-dichloro-1-[2-(trifluoromethyl)phenyl]ethyl]benzene | CAS Registry Number: 61693-90-1
Synonyms: CTK2D4487
Molecular Formula: | C15H10Cl3F3 | Molecular Weight: | 353.594110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IWCHRUZUPZZICI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)benzene | CAS Registry Number: 207672-95-5
Synonyms: Benzene, 1-[2,2-difluoro-1-(trifluoromethyl)ethenyl]-3-methyl-, AGN-PC-00OXQP, CTK0J8448
Molecular Formula: | C10H7F5 | Molecular Weight: | 222.154596 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DAGNAWPABRSHAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluoro-4-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)benzene | CAS Registry Number: 1979-54-0
Synonyms: AGN-PC-00M6C2, CTK0E0667
Molecular Formula: | C9H4F6 | Molecular Weight: | 226.118479 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XEZNKEKCSPIAHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2,2-difluoro-2-(4-methoxyphenyl)ethyl]-4-propylbenzene | CAS Registry Number: 643062-76-4
Synonyms: CTK2A6241, Benzene, 1-[2,2-difluoro-2-(4-methoxyphenyl)ethyl]-4-propyl-
Molecular Formula: | C18H20F2O | Molecular Weight: | 290.347606 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ANSOEHLWIRPDCL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-(1-phenylethenyl)benzene | CAS Registry Number: 128644-32-6
Synonyms: ACMC-20msxe, CTK0C1666
Molecular Formula: | C20H24O | Molecular Weight: | 280.403960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XEAIHVHAVILPJJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[2-(cyclohexen-1-yl)-2-nitroethenyl]-3-nitrobenzene | CAS Registry Number: 895-47-6
Synonyms: CTK2I1306
Molecular Formula: | C14H14N2O4 | Molecular Weight: | 274.271960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AHPIRXDHFOHHDN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-(2,2-dichlorocyclopropyl)ethenyl]-4-methoxybenzene | CAS Registry Number: 62666-41-5
Synonyms: CTK2B4830
Molecular Formula: | C12H12Cl2O | Molecular Weight: | 243.129080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CLLRACMPAOEJTR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-(2,2-dichlorocyclopropyl)ethenyl]-4-methylbenzene | CAS Registry Number: 62666-40-4
Synonyms: CTK2B4831
Molecular Formula: | C12H12Cl2 | Molecular Weight: | 227.129680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YCANNBQLPXZMNX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-(2,2-dichlorocyclopropyl)ethenyl]-4-nitrobenzene | CAS Registry Number: 62666-43-7
Synonyms: CTK2B4829
Molecular Formula: | C11H9Cl2NO2 | Molecular Weight: | 258.100660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZSBRXPWQKUIHSM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[2-(2-bromoethoxy)ethoxy]-2-nitrobenzene | CAS Registry Number: 144587-70-2
Synonyms: ACMC-20n451, CTK0B2964
Molecular Formula: | C10H12BrNO4 | Molecular Weight: | 290.110580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NNADCTMUCZMINC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-(2-bromoethoxy)ethoxy]-4-dodecoxybenzene | CAS Registry Number: 649739-56-0
Synonyms: CTK2A1054, Benzene, 1-[2-(2-bromoethoxy)ethoxy]-4-(dodecyloxy)-
Molecular Formula: | C22H37BrO3 | Molecular Weight: | 429.431380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DRTIVDIPSZRHFC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-(2-bromoethoxy)ethoxy]-4-octoxybenzene | CAS Registry Number: 649739-52-6
Synonyms: CTK2A1058, Benzene, 1-[2-(2-bromoethoxy)ethoxy]-4-(octyloxy)-
Molecular Formula: | C18H29BrO3 | Molecular Weight: | 373.325060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XVBCEDUQELOINC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(2-butoxyethoxy)ethoxy]-4-chloro-2,3,5,6-tetrafluorobenzene | CAS Registry Number: 114458-39-8
Synonyms: ACMC-20mkax, CTK0C7249
Molecular Formula: | C14H17ClF4O3 | Molecular Weight: | 344.729593 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: LYMJMVXZZREMEI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[2-(2-chloroethoxy)ethoxy]-2-nitrobenzene | CAS Registry Number: 67877-69-4
Synonyms: SureCN9643436, CTK1J2819, AKOS012975434
Molecular Formula: | C10H12ClNO4 | Molecular Weight: | 245.659580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DOTORTMMZGCERG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(2-methoxyethoxy)ethoxy]-2,4-dinitrobenzene | CAS Registry Number: 106132-15-4
Synonyms: ACMC-20m9pj, AGN-PC-00NU2O, CTK0G3799
Molecular Formula: | C11H14N2O7 | Molecular Weight: | 286.238060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: KYYBWDPUIUGMPP-UHFFFAOYSA-N
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