PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1,4-dichloro-2-[3-(4-phenoxyphenoxy)prop-1-ynyl]benzene | CAS Registry Number: 89878-46-6
Synonyms: ACMC-20lrk9, AGN-PC-00M0C0, CTK2I9003
Molecular Formula: | C21H14Cl2O2 | Molecular Weight: | 369.240660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UUXYIPBHFXUTLF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-2-[3-(4-phenoxyphenoxy)but-1-ynyl]benzene | CAS Registry Number: 89878-68-2
Synonyms: ACMC-20lrkq, AGN-PC-00M0C6, CTK2I8986
Molecular Formula: | C23H20O3 | Molecular Weight: | 344.403100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YCVHNRDWFWFUCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-[3-(4-phenoxyphenoxy)prop-1-ynyl]benzene | CAS Registry Number: 89878-67-1
Synonyms: ACMC-20lrkp, AGN-PC-00M0C5, CTK2I8987
Molecular Formula: | C22H18O2 | Molecular Weight: | 314.377120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZGCZTSGGBSHRCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dichloro-5-[3-(4-phenoxyphenoxy)prop-1-ynyl]benzene | CAS Registry Number: 89878-47-7
Synonyms: ACMC-20lrka, AGN-PC-00M0C1, CTK2I9002
Molecular Formula: | C21H14Cl2O2 | Molecular Weight: | 369.240660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WRRNUCDKCZLANC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-[3-(4-phenoxyphenoxy)prop-1-ynyl]benzene | CAS Registry Number: 89878-56-8
Synonyms: ACMC-20lrkf, AGN-PC-00M0C8, CTK2I8997
Molecular Formula: | C22H18O2 | Molecular Weight: | 314.377120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UCTHFKYAXJYBIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-[3-(4-phenoxyphenoxy)prop-1-ynyl]benzene | CAS Registry Number: 89878-64-8
Synonyms: ACMC-20lrkm, AGN-PC-00M0BZ, CTK2I8990
Molecular Formula: | C21H15BrO2 | Molecular Weight: | 379.246600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZDKYMCPCVHFUQB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[3-(4-phenoxyphenoxy)prop-1-ynyl]benzene | CAS Registry Number: 89878-42-2
Synonyms: ACMC-20lrk5, AGN-PC-00M0BX, CTK2I9007
Molecular Formula: | C21H15ClO2 | Molecular Weight: | 334.795600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YYIDOMQFWKQYDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluoro-4-[3-(4-phenoxyphenoxy)prop-1-ynyl]benzene | CAS Registry Number: 89878-66-0
Synonyms: ACMC-20lrko, AGN-PC-00M0C4, CTK2I8988
Molecular Formula: | C21H15FO2 | Molecular Weight: | 318.341003 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OGZLWEQJTWYBAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[3-(4-phenoxyphenoxy)but-1-ynyl]benzene | CAS Registry Number: 89878-44-4
Synonyms: ACMC-20lrk7, AGN-PC-00M0BY, CTK2I9005
Molecular Formula: | C23H20O3 | Molecular Weight: | 344.403100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YESBGQBLNUHOAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[3-(4-phenylsulfanylphenoxy)prop-1-ynyl]benzene | CAS Registry Number: 89878-69-3
Synonyms: ACMC-20lrkr, AGN-PC-00M0C7, CTK2I8985
Molecular Formula: | C22H18O2S | Molecular Weight: | 346.442120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KGXQBOFYJFLBQQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[3-(4-phenoxyphenoxy)prop-1-ynyl]benzene | CAS Registry Number: 89878-35-3
Synonyms: ACMC-20lrjy, AGN-PC-00M0BQ, SureCN10834508, CTK2I9014
Molecular Formula: | C22H18O3 | Molecular Weight: | 330.376520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TVBMIDNXIIIRMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-[3-(4-phenoxyphenoxy)prop-1-ynyl]benzene | CAS Registry Number: 89878-36-4
Synonyms: ACMC-20lrjz, AGN-PC-00M0BR, SureCN10834137, CTK2I9013
Molecular Formula: | C22H18O2 | Molecular Weight: | 314.377120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IDBBXRVRYDJIHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-4-[3-(4-phenoxyphenoxy)prop-1-ynyl]benzene | CAS Registry Number: 89878-37-5
Synonyms: ACMC-20lrk0, AGN-PC-00M0BS, SureCN10834444, CTK2I9012
Molecular Formula: | C21H15NO4 | Molecular Weight: | 345.348100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NKMHZQNVVRMNIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-hexyl-4-[2-[3-[2-[3-(2-phenylethynyl)phenyl]ethynyl]phenyl]ethynyl]benzene | CAS Registry Number: 832744-40-8
Synonyms: CTK3D3040, Benzene, 1-[[3-[(4-hexylphenyl)ethynyl]phenyl]ethynyl]-3-(phenylethynyl)-
Molecular Formula: | C36H30 | Molecular Weight: | 462.623400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YMFBKDJBIGCWPS-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-chloro-1-(2-iodoethyl)-4-(4-phenylmethoxyphenyl)sulfanylbenzene | CAS Registry Number: 749263-59-0
Synonyms: SureCN1564035, CTK2G9540, Benzene, 1-[[3-chloro-4-(2-iodoethyl)phenyl]thio]-4-(phenylmethoxy)-
Molecular Formula: | C21H18ClIOS | Molecular Weight: | 480.789490 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VKFBQBMSPQBVFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-(3-iodopropyl)-4-(4-phenylmethoxyphenyl)sulfanylbenzene | CAS Registry Number: 918645-11-1
Synonyms: CTK3H6365, Benzene, 1-[[3-chloro-4-(3-iodopropyl)phenyl]thio]-4-(phenylmethoxy)-
Molecular Formula: | C22H20ClIOS | Molecular Weight: | 494.816070 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BTCXLBKQYWBANW-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers) | |
(2 suppliers) | |
(1 supplier)
IUPAC Name: 1-tert-butyl-4-[(2-methylphenyl)methyl]benzene | CAS Registry Number: 70663-11-5
Synonyms: AGN-PC-00L3HC, CTK2H4599
Molecular Formula: | C18H22 | Molecular Weight: | 238.367280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CNGXQHKTDCBTNH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-tert-butylphenyl)sulfonyl-2-nitrobenzene | CAS Registry Number: 61174-27-4
Synonyms: CTK2E5652
Molecular Formula: | C16H17NO4S | Molecular Weight: | 319.375480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XWCHSXLIJRILSB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2,2-dimethylpropyl)-4-[(2-methylphenyl)methyl]benzene | CAS Registry Number: 62262-30-0
Synonyms: CTK2C3605
Molecular Formula: | C19H24 | Molecular Weight: | 252.393860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MMATUFIQEHJFSU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-but-2-ynoxy-4-[2-(4-propylphenyl)ethynyl]benzene | CAS Registry Number: 128746-15-6
Synonyms: ACMC-20msye, SureCN9799610, AGN-PC-003XI2, CTK0C1649
Molecular Formula: | C21H20O | Molecular Weight: | 288.382900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CGPXTAHYXBMSNL-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 1-(4-hexylsulfanylbutylselanyl)-2-nitrobenzene | CAS Registry Number: 918945-53-6
Synonyms: CTK3H5002, Benzene, 1-[[4-(hexylthio)butyl]seleno]-2-nitro-
Molecular Formula: | C16H25NO2SSe | Molecular Weight: | 374.400200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: URBFBIDWQNNBRD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-butylcyclohexyl)-4-[2-(4-prop-2-enylphenyl)ethynyl]benzene | CAS Registry Number: 186668-26-8
Synonyms: CTK0A4191, Benzene, 1-[[4-(trans-4-butylcyclohexyl)phenyl]ethynyl]-4-(2-propenyl)-
Molecular Formula: | C27H32 | Molecular Weight: | 356.542980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SANPZGVYBREOHC-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(4-ethylcyclohexyl)-4-[2-(4-propylphenyl)ethynyl]benzene | CAS Registry Number: 100558-65-4
Synonyms: ACMC-20m3mo, AGN-PC-00NA5A, CTK0G8782, 1-(4-ethylcyclohexyl)-4-[2-(4-propylphenyl)ethynyl]benzene
Molecular Formula: | C25H30 | Molecular Weight: | 330.505700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LPXGNGUTDHYUJL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(methoxymethoxymethyl)-4-[2-(4-propylphenyl)ethynyl]benzene | CAS Registry Number: 141519-35-9
Synonyms: ACMC-20n0kn, CTK0B6919
Molecular Formula: | C20H22O2 | Molecular Weight: | 294.387480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GDBVILRNRHDGAS-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(6-ethylsulfinylhexoxy)-2-propylbenzene | CAS Registry Number: 90184-07-9
Synonyms: AGN-PC-00LQF2, CTK3I3389
Molecular Formula: | C17H28O2S | Molecular Weight: | 296.468020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WPHOUSRYRVRHQB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(6-ethylsulfonylhexoxy)-2-propylbenzene | CAS Registry Number: 90184-06-8
Synonyms: AGN-PC-00LQF1, CTK3I3390
Molecular Formula: | C17H28O3S | Molecular Weight: | 312.467420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CDUDVEDXDXSGEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(6-ethylsulfanylhexoxy)-2-propylbenzene | CAS Registry Number: 90184-31-9
Synonyms: CTK3I3365
Molecular Formula: | C17H28OS | Molecular Weight: | 280.468620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KBMNCLWOXHIMCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(6-iodo-1-methylsulfanylhex-1-enyl)sulfonyl-4-methylbenzene | CAS Registry Number: 144100-79-8
Synonyms: ACMC-20n3lq, AGN-PC-00Q365, CTK0B3549
Molecular Formula: | C14H19IO2S2 | Molecular Weight: | 410.333930 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QDFDZZOXGADJLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[7-(2,3-difluorophenoxy)heptoxy]-2,3-difluorobenzene | CAS Registry Number: 922718-40-9
Synonyms: CTK3F9947, Benzene, 1-[[7-(2,3-difluorophenoxy)heptyl]oxy]-2,3-difluoro-
Molecular Formula: | C19H20F4O2 | Molecular Weight: | 356.354513 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: TUSZBULUXYVMDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bis(4-methylphenyl)-phenylmethyl]sulfanyl-2-methylbenzene | CAS Registry Number: 61623-69-6
Synonyms: CTK2D6088
Molecular Formula: | C28H26S | Molecular Weight: | 394.571040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MHFKGPIRRZIGQG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bis(4-methylphenyl)-phenylmethyl]sulfanyl-3-methylbenzene | CAS Registry Number: 61623-70-9
Synonyms: CTK2D6087
Molecular Formula: | C28H26S | Molecular Weight: | 394.571040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XZMZAUHYXOAURP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bis(methylsulfonyl)methylsulfonyl]-2,4-dimethoxybenzene | CAS Registry Number: 111838-01-8
Synonyms: ACMC-20mew3, CTK0D3375
Molecular Formula: | C11H16O8S3 | Molecular Weight: | 372.434940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: NWPLBCWJZQNXPW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[diazo(trifluoromethylsulfonyl)methyl]sulfonyl-4-methylbenzene | CAS Registry Number: 356058-56-5
Synonyms: CTK1B0466, Benzene, 1-[[diazo[(trifluoromethyl)sulfonyl]methyl]sulfonyl]-4-methyl-
Molecular Formula: | C9H7F3N2O4S2 | Molecular Weight: | 328.288090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: AQISBOIVTIEUEF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1,1-bis(ethylsulfanyl)ethyl]-4-nitrobenzene | CAS Registry Number: 110468-64-9
Synonyms: ACMC-20mdex, AGN-PC-00NM7R, CTK0D4743
Molecular Formula: | C12H17NO2S2 | Molecular Weight: | 271.398880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XCIXEXYUERSQFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1,1-bis(methylselanyl)ethyl]-4-methoxybenzene | CAS Registry Number: 75155-23-6
Synonyms: CTK2G9360
Molecular Formula: | C11H16OSe2 | Molecular Weight: | 322.164140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KYTMHLOXKNTQSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1,1-bis(methylselanyl)ethyl]-4-methylbenzene | CAS Registry Number: 103971-57-9
Synonyms: ACMC-20m6rg, CTK0G6686
Molecular Formula: | C11H16Se2 | Molecular Weight: | 306.164740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LZYGYPOHFCDFHL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1,1-bis(phenylsulfanyl)ethyl]-4-methylsulfanylbenzene | CAS Registry Number: 61094-69-7
Synonyms: CTK2E7163
Molecular Formula: | C21H20S3 | Molecular Weight: | 368.578500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZVQUAEJKBRNGCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1,1-bis(phenylsulfanyl)ethyl]-4-chlorobenzene | CAS Registry Number: 61094-68-6
Synonyms: CTK2E7164
Molecular Formula: | C20H17ClS2 | Molecular Weight: | 356.931980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GYSDKBGVQVGOLT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-[2-methyl-1-(4-propan-2-ylphenyl)propan-2-yl]benzene | CAS Registry Number: 71523-10-9
Synonyms: CTK2H3640
Molecular Formula: | C20H26 | Molecular Weight: | 266.420440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DYDCIKQWPUEHLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-(3-methylidenepenta-1,4-dien-2-yl)benzene | CAS Registry Number: 551942-49-5
Synonyms: CTK1E2709, Benzene, 1-[1,2-bis(methylene)-3-butenyl]-3-methyl-
Molecular Formula: | C13H14 | Molecular Weight: | 170.250260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UBGHTNUWOILRQU-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-[1,2-difluoro-2-(4-methylphenyl)ethenyl]-4-(trifluoromethyl)benzene | CAS Registry Number: 140244-94-6
Synonyms: ACMC-20mzj9, CTK0F1462
Molecular Formula: | C16H11F5 | Molecular Weight: | 298.250556 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AHIKWPRFWAQQMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-(4-methyl-3-propan-2-ylpent-2-en-2-yl)benzene | CAS Registry Number: 92977-39-4
Synonyms: ACMC-20lwwu, AGN-PC-00M75H, CTK3F6842
Molecular Formula: | C16H24 | Molecular Weight: | 216.361760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VXLIHORCQZNHBY-UHFFFAOYSA-N
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