PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-nitro-4-(1-propan-2-yloxyethenyl)benzene | CAS Registry Number: 112082-99-2
Synonyms: ACMC-20mfgp, AGN-PC-00O0HC, CTK0D2722
Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.225820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZAKUJLIUBAXITN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1,1-dibromo-7-methoxyhept-1-en-5-yn-3-yl)-4-methoxybenzene | CAS Registry Number: 136011-24-0
Synonyms: ACMC-20mvz8, AGN-PC-003XP5, CTK0B9614
Molecular Formula: | C15H16Br2O2 | Molecular Weight: | 388.094340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BUAYKLAFFKVMQV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-cyclopenta-2,4-dien-1-ylideneethyl)-4-methylsulfanylbenzene | CAS Registry Number: 544476-27-9
Synonyms: Benzene, 1-[1-(2,4-cyclopentadien-1-ylidene)ethyl]-4-(methylthio)-, AGN-PC-00F400, CTK1F8845
Molecular Formula: | C14H14S | Molecular Weight: | 214.325960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VNLGZMRDHAHFBX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(1-phenylhexa-1,5-dien-3-yl)-4-(trifluoromethyl)benzene | CAS Registry Number: 62056-31-9
Synonyms: CTK2C8053
Molecular Formula: | C19H17F3 | Molecular Weight: | 302.333490 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GGVVHNDCWNUGMF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)-2-methylpropyl]-2,3-dimethoxybenzene | CAS Registry Number: 138002-57-0
Synonyms: ACMC-20mx2h, CTK0B8748
Molecular Formula: | C20H26O4 | Molecular Weight: | 330.418040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CDIJZMOFFFXVRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)-2-methylpropyl]-2,4-dimethoxybenzene | CAS Registry Number: 89950-18-5
Synonyms: AC1LCDWK, ACMC-20ls5d, CTK2I8314, 2-Methyl-1-(2,4-dimetoxyphenyl)-1-(3,4-dimethoxy-phenyl)propane, 1-[1-(3,4-dimethoxyphenyl)-2-methylpropyl]-2,4-dimethoxybenzene, 4-[1-(2,4-Dimethoxyphenyl)-2-methylpropyl]-1,2-dimethoxybenzene
Molecular Formula: | C20H26O4 | Molecular Weight: | 330.418040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GPYPVPDXEFBCOF-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 1-[1-(4-methoxyphenyl)ethenyl]-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 86767-11-5
Synonyms: CTK3C6553
Molecular Formula: | C17H12F6O | Molecular Weight: | 346.266999 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: FFQFSECMAMOSOX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[1-[4-(trifluoromethyl)phenyl]ethenyl]benzene | CAS Registry Number: 68036-77-1
Synonyms: AGN-PC-000FNQ, CTK1J2639
Molecular Formula: | C16H13F3O | Molecular Weight: | 278.269030 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NONMAFPTXSAUFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-[1-[4-(1-phenylethyl)phenyl]ethyl]benzene | CAS Registry Number: 94143-64-3
Synonyms: ACMC-20lyfn, CTK3F5212
Molecular Formula: | C23H24 | Molecular Weight: | 300.436660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UTPZBJZAERULED-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-bromo-1-fluorobut-1-en-2-yl)-4-phenylmethoxybenzene | CAS Registry Number: 729613-24-5
Synonyms: CTK2H1917, Benzene, 1-[1-(bromofluoromethylene)propyl]-4-(phenylmethoxy)-
Molecular Formula: | C17H16BrFO | Molecular Weight: | 335.210743 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BETQUDUGIZDUDE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-bromoprop-1-en-2-yl)-3-methoxybenzene | CAS Registry Number: 61364-70-3
Synonyms: SureCN9364978, CTK2E1459
Molecular Formula: | C10H11BrO | Molecular Weight: | 227.097740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QEYNYDFAJHNECS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-chloroprop-1-en-2-yl)-2-methyl-4-nitrobenzene | CAS Registry Number: 89729-86-2
Synonyms: ACMC-20lpom, SureCN10808232, CTK2J1421
Molecular Formula: | C10H10ClNO2 | Molecular Weight: | 211.644900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YHHMJQLFLTWVSG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-chloroprop-1-en-2-yl)-3-methylbenzene | CAS Registry Number: 61503-38-6
Synonyms: SureCN9845816, CTK2D8625, AKOS006387015
Molecular Formula: | C10H11Cl | Molecular Weight: | 166.647340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UMLSDRFMVAWTRS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-chloroprop-1-en-2-yl)-4-methoxybenzene | CAS Registry Number: 61503-39-7
Synonyms: AGN-PC-00JOST, CTK2D8624
Molecular Formula: | C10H11ClO | Molecular Weight: | 182.646740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LTAWOYTYUSRDPX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: chloromethyl-[1-(2-methoxyphenyl)ethyl]silicon | CAS Registry Number: 918131-72-3
Synonyms: CTK3H8627, Benzene, 1-[1-(chloromethylsilyl)ethyl]-2-methoxy-
Molecular Formula: | C10H13ClOSi | Molecular Weight: | 212.748120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NDBPJMDJVOZJNJ-UHFFFAOYSA-N
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(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) | |
(1 supplier) | |
(1 supplier) | |
(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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(0 suppliers) | |
(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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(0 suppliers) | |
(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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