PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1,1-bis(benzenesulfonyl)but-3-en-2-ylbenzene | CAS Registry Number: 87802-83-3
Synonyms: AGN-PC-00LIUD, CTK3C1709
Molecular Formula: | C22H20O4S2 | Molecular Weight: | 412.521800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GUBRMLBRLAFDHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-bis(phenylsulfanyl)propan-2-ylbenzene | CAS Registry Number: 110874-41-4
Synonyms: ACMC-20mdrf, AGN-PC-00O9LI, CTK0D4450
Molecular Formula: | C21H20S2 | Molecular Weight: | 336.513500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FAKQKHUOKVVWDR-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 2-[(2,6-dimethylphenyl)-prop-2-enoxymethyl]-1,3-dimethylbenzene | CAS Registry Number: 130525-17-6
Synonyms: AGN-PC-002MJD, AKOS015911496, KB-74993, I14-36904, Benzene,1,1'-[(2-propenyloxy)methylene]bis[2,6-dimethyl-, 2-[(2,6-dimethylphenyl)-prop-2-enoxymethyl]-1,3-dimethylbenzene
Molecular Formula: | C20H24O | Molecular Weight: | 280.403960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FJVBXIYBEIVFDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-2-[4-[2-(chloromethyl)phenoxy]but-2-enoxy]benzene | CAS Registry Number: 918655-67-1
Synonyms: CTK3H6220, CTK3H6221, Benzene, 1,1'-[(2E)-2-butene-1,4-diylbis(oxy)]bis[2-(chloromethyl)-, Benzene, 1,1'-[(2Z)-2-butene-1,4-diylbis(oxy)]bis[2-(chloromethyl)-, 918655-65-9
Molecular Formula: | C18H18Cl2O2 | Molecular Weight: | 337.240320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YCHRITIDOWSIKU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-phenylmethoxybut-2-enoxymethylbenzene | CAS Registry Number: 68972-93-0
Synonyms: cis-1,4-Dibenzyloxy-2-butene, 68972-96-3, AG-G-67733, ACMC-20alfn, 4-phenylmethoxybut-2-enoxymethylbenzene, AC1N2TPE, SureCN1524101, CTK1H5686, CTK2G2892, CTK5C8832, Benzene, 1,1'-[2-butene-1,4-diylbis(oxymethylene)]bis-, 70677-94-0
Molecular Formula: | C18H20O2 | Molecular Weight: | 268.350200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SHOJWWNYFPQUHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [5-phenyl-3-(trifluoromethyl)pent-2-enyl]benzene | CAS Registry Number: 821799-45-5
Synonyms: CTK3E1500, Benzene, 1,1'-[(2E)-3-(trifluoromethyl)-2-pentene-1,5-diyl]bis-
Molecular Formula: | C18H17F3 | Molecular Weight: | 290.322790 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KUKNZWRFISQIFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2S)-2-methoxy-1-phenylcyclopropyl]benzene | CAS Registry Number: 57793-36-9
Synonyms: CTK1E0724
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JJACZJKTRQEOSP-HNNXBMFYSA-N
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(2 suppliers)
IUPAC Name: 1-(chloromethyl)-2-[4-[2-(chloromethyl)phenoxy]but-2-enoxy]benzene | CAS Registry Number: 918655-65-9
Synonyms: CTK3H6220, CTK3H6221, Benzene, 1,1'-[(2E)-2-butene-1,4-diylbis(oxy)]bis[2-(chloromethyl)-, Benzene, 1,1'-[(2Z)-2-butene-1,4-diylbis(oxy)]bis[2-(chloromethyl)-, 918655-67-1
Molecular Formula: | C18H18Cl2O2 | Molecular Weight: | 337.240320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YCHRITIDOWSIKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4-dimethylpent-1-en-2-yloxy(diphenyl)silane | CAS Registry Number: 920984-92-5
Synonyms: CTK3H0914, Benzene, 1,1'-[(3,3-dimethyl-1-methylenebutoxy)silylene]bis-
Molecular Formula: | C19H24OSi | Molecular Weight: | 296.478760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JYOZDZZTKVQQHY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-methyl-4-phenylsulfanylbut-3-en-2-yl)sulfanylbenzene | CAS Registry Number: 60040-04-2
Synonyms: AGN-PC-00GL7C, CTK2F1625
Molecular Formula: | C17H18S2 | Molecular Weight: | 286.454820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JZTSCGSYHZFCRK-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: [2-(3-bromopropoxy)-1-phenylethenyl]benzene | CAS Registry Number: 827310-47-4
Synonyms: SureCN5451728, CTK3D7191, Benzene, 1,1'-[(3-bromopropoxy)ethenylidene]bis-
Molecular Formula: | C17H17BrO | Molecular Weight: | 317.220280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TXWTYKNPSLSDOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(benzenesulfonyl)-3-bromopropyl]sulfonylbenzene | CAS Registry Number: 89593-93-1
Synonyms: ACMC-20lo4w, CTK2J3382
Molecular Formula: | C15H15BrO4S2 | Molecular Weight: | 403.311200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JRLVVQKHALHJPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-bromo-1-phenylsulfanylpropyl)sulfanylbenzene | CAS Registry Number: 89593-90-8
Synonyms: ACMC-20lo4t, CTK2J3385
Molecular Formula: | C15H15BrS2 | Molecular Weight: | 339.313600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QMCLKRIAXLNALG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[3-chloropropoxy-(4-fluorophenyl)methyl]-4-fluorobenzene | CAS Registry Number: 120737-98-6
Synonyms: ACMC-20mp3u, SureCN8746929, CTK0F8606
Molecular Formula: | C16H15ClF2O | Molecular Weight: | 296.739506 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HUTPJDNRDUHAQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(benzenesulfonyl)-3-chloropropyl]sulfonylbenzene | CAS Registry Number: 89593-83-9
Synonyms: ACMC-20lo4m, AGN-PC-00LEKR, CTK2J3392
Molecular Formula: | C15H15ClO4S2 | Molecular Weight: | 358.860200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UNCMETBYNVYWAW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-chloro-1-phenylsulfanylpropyl)sulfanylbenzene | CAS Registry Number: 89593-89-5
Synonyms: ACMC-20lo4s, CTK2J3386
Molecular Formula: | C15H15ClS2 | Molecular Weight: | 294.862600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SGFFMVMZQOETHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(benzenesulfonyl)-3-iodopropyl]sulfonylbenzene | CAS Registry Number: 89593-84-0
Synonyms: ACMC-20lo4n, AGN-PC-00LEKS, CTK2J3391
Molecular Formula: | C15H15IO4S2 | Molecular Weight: | 450.311670 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KCKDNHDFKWPYOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxybut-1-en-2-yloxy(diphenyl)silane | CAS Registry Number: 920985-08-6
Synonyms: CTK3H0905, Benzene, 1,1'-[(3-methoxy-1-methylenepropoxy)silylene]bis-
Molecular Formula: | C17H20O2Si | Molecular Weight: | 284.425000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QJWPQSVRELMDNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(benzenesulfonyl)-3-methoxypropyl]sulfonylbenzene | CAS Registry Number: 88073-44-3
Synonyms: CTK3B8518
Molecular Formula: | C16H18O5S2 | Molecular Weight: | 354.441120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DGPXBMJWJHSMCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-methyl-1-phenylsulfanylbuta-1,2-dienyl)sulfanylbenzene | CAS Registry Number: 67945-62-4
Synonyms: CTK1H6469
Molecular Formula: | C17H16S2 | Molecular Weight: | 284.438940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DNJBROPDJZIZBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-phenylselanylbut-1-enylselanylbenzene | CAS Registry Number: 104516-22-5
Synonyms: ACMC-20m7aw, CTK0D7989
Molecular Formula: | C16H16Se2 | Molecular Weight: | 366.218240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BHOKJOWYLPOBDZ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (3-methyl-1-phenylsulfanylbut-2-enyl)sulfanylbenzene | CAS Registry Number: 71341-94-1
Synonyms: CTK2H3803
Molecular Formula: | C17H18S2 | Molecular Weight: | 286.454820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GAXVIHVJXDZOKO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-methyl-1-phenylsulfanylbut-3-enyl)sulfanylbenzene | CAS Registry Number: 65597-73-1
Synonyms: CTK1J6395
Molecular Formula: | C17H18S2 | Molecular Weight: | 286.454820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RPNSFMLRDHZWMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(benzenesulfonyl)-3-methylbutyl]sulfonylbenzene | CAS Registry Number: 53876-80-5
Synonyms: CTK1G0033
Molecular Formula: | C17H20O4S2 | Molecular Weight: | 352.468300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KVDFTMOUESYGIB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-methyl-1-phenylsulfanylbutyl)sulfanylbenzene | CAS Registry Number: 102488-95-9
Synonyms: ACMC-20m5gm, CTK0D9045
Molecular Formula: | C17H20S2 | Molecular Weight: | 288.470700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WXJRTKTZCMHMCB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-methyl-1-phenylmethoxycyclohexyl)oxymethylbenzene | CAS Registry Number: 88278-92-6
Synonyms: CTK3B4775
Molecular Formula: | C21H26O2 | Molecular Weight: | 310.429940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FAXTWGDXSYESOQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3-methylidene-5-phenylsulfanylpentyl)sulfanylbenzene | CAS Registry Number: 866557-18-8
Synonyms: CTK3C6800, Benzene, 1,1'-[(3-methylene-1,5-pentanediyl)bis(thio)]bis-
Molecular Formula: | C18H20S2 | Molecular Weight: | 300.481400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VUYGFCNDNCAYOK-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 3,3-bis(phenylsulfanyl)prop-1-enylbenzene | CAS Registry Number: 139224-79-6
Synonyms: ACMC-20mymp, CTK0F2574
Molecular Formula: | C21H18S2 | Molecular Weight: | 334.497620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BGWYDPLKWGLKRQ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 3,3-bis(phenylmethoxy)propylbenzene | CAS Registry Number: 114262-85-0
Synonyms: ACMC-20mjzp, AGN-PC-00OAB4, CTK0C7582
Molecular Formula: | C23H24O2 | Molecular Weight: | 332.435460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BJYDJZICVZJUAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-bis(benzenesulfonyl)propylbenzene | CAS Registry Number: 95274-97-8
Synonyms: ACMC-20lzm8, AGN-PC-00MKPZ, CTK3F3979
Molecular Formula: | C21H20O4S2 | Molecular Weight: | 400.511100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UPVOOHABELCSFM-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (1-but-2-ynoxy-2-phenylhepta-4,6-dien-2-yl)benzene | CAS Registry Number: 835596-58-2
Synonyms: CTK3D1889, Benzene, 1,1'-[(3E)-1-[(2-butynyloxy)methyl]-3,5-hexadienylidene]bis-
Molecular Formula: | C23H24O | Molecular Weight: | 316.436060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BKISAHWAEFHHMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [7-phenyl-3-(trifluoromethyl)hept-3-enyl]benzene | CAS Registry Number: 821799-46-6
Synonyms: CTK3E1499, Benzene, 1,1'-[(3E)-3-(trifluoromethyl)-3-heptene-1,7-diyl]bis-
Molecular Formula: | C20H21F3 | Molecular Weight: | 318.375950 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IKNMJQHJSAPQLD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-azidobutoxy-tert-butyl-diphenylsilane | CAS Registry Number: 166193-97-1
Synonyms: AGN-PC-0N2FKN, Silane, (4-azidobutoxy)(1,1-dimethylethyl)diphenyl-
Molecular Formula: | C20H27N3OSi | Molecular Weight: | 353.533380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BYNMMDIYNJNOLS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-bromobutoxy-tert-butyl-diphenylsilane | CAS Registry Number: 125010-58-4
Synonyms: SCHEMBL2479942, DSIJFURCPQBGJW-UHFFFAOYSA-N, (4-bromobutoxy)(tert-butyl)diphenylsilane, (4-bromo-butoxy)-tert-butyl-diphenyl-silane, A1-08148
Molecular Formula: | C20H27BrOSi | Molecular Weight: | 391.400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DSIJFURCPQBGJW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-chlorobutoxy-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene | CAS Registry Number: 136134-78-6
Synonyms: ACMC-20mw1e, AGN-PC-003R03, CTK0B9566
Molecular Formula: | C25H27ClO3 | Molecular Weight: | 410.933080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YHHXTSCLLCOHKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(benzenesulfonyl)-4-chlorobutyl]sulfonylbenzene | CAS Registry Number: 89593-85-1
Synonyms: ACMC-20lo4o, AGN-PC-00LEKT, CTK2J3390
Molecular Formula: | C16H17ClO4S2 | Molecular Weight: | 372.886780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YNQZNGVZYKWLTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-chloro-1-phenylsulfanylbutyl)sulfanylbenzene | CAS Registry Number: 89593-91-9
Synonyms: ACMC-20lo4u, CTK2J3384
Molecular Formula: | C16H17ClS2 | Molecular Weight: | 308.889180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DBVKIAKZCHDGEN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2,2-bis(4-chlorophenyl)ethenoxy]-4-chlorobenzene | CAS Registry Number: 89844-35-9
Synonyms: ACMC-20lr3i, CTK2I9573
Molecular Formula: | C20H13Cl3O | Molecular Weight: | 375.675620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FTTUPKMPCNWYSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(benzenesulfonyl)-4-iodobutyl]sulfonylbenzene | CAS Registry Number: 89593-86-2
Synonyms: ACMC-20lo4p, AGN-PC-00LEKU, CTK2J3389
Molecular Formula: | C16H17IO4S2 | Molecular Weight: | 464.338250 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BMQLZJHXMHSDHD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2,2-bis(2-methoxyphenyl)ethenyl]-4-methoxybenzene | CAS Registry Number: 62378-35-2
Synonyms: CTK2C1131
Molecular Formula: | C23H22O3 | Molecular Weight: | 346.418980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KQJMYCYXYOIEJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-trimethoxy-2-[(4-methoxyphenyl)-(2,4,6-trimethoxyphenyl)methyl]benzene | CAS Registry Number: 671795-50-9
Synonyms: CTK1H8546, Benzene, 1,1'-[(4-methoxyphenyl)methylene]bis[2,4,6-trimethoxy-
Molecular Formula: | C26H30O7 | Molecular Weight: | 454.512200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: PFJXMWVDHNYJKS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methoxy-2-[(2-methoxy-5-methylphenyl)-(4-methoxyphenyl)methyl]-4-methylbenzene | CAS Registry Number: 647012-23-5
Synonyms: Benzene, 1,1'-[(4-methoxyphenyl)methylene]bis[2-methoxy-5-methyl-, AGN-PC-008X0W, CTK2A3962
Molecular Formula: | C24H26O3 | Molecular Weight: | 362.461440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XFJCJCKKOYZBEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methyl-1-phenylmethoxycyclohexyl)oxymethylbenzene | CAS Registry Number: 88278-93-7
Synonyms: CTK3B4774
Molecular Formula: | C21H26O2 | Molecular Weight: | 310.429940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OWIGYIRXMABEKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(benzenesulfonyl)-4-methylpentyl]sulfonylbenzene | CAS Registry Number: 69094-28-6
Synonyms: CTK1J1452
Molecular Formula: | C18H22O4S2 | Molecular Weight: | 366.494880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LSTGXNYLEKASJK-UHFFFAOYSA-N
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