PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-chloro-4-[(4-ethoxyphenyl)tellanylmethylselanyl]benzene | CAS Registry Number: 87550-14-9
Synonyms: AGN-PC-00PRVT, CTK3C3230
Molecular Formula: | C15H15ClOSeTe | Molecular Weight: | 453.292000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MGHHWXSRUKRYGH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[(4-methoxyphenyl)tellanylmethylselanyl]benzene | CAS Registry Number: 87550-13-8
Synonyms: AGN-PC-00PRVS, CTK3C3231
Molecular Formula: | C14H13ClOSeTe | Molecular Weight: | 439.265420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YBESRKWQMFBVDQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-4-[2-(4-chlorophenyl)ethenoxymethyl]benzene | CAS Registry Number: 61833-21-4
Synonyms: CTK2D1550
Molecular Formula: | C15H12Cl2O | Molecular Weight: | 279.161180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NSYGEPNLSHYGOQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-4-[2-(4-methylphenyl)ethenoxymethyl]benzene | CAS Registry Number: 61833-20-3
Synonyms: CTK2D1551
Molecular Formula: | C16H15ClO | Molecular Weight: | 258.742700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SWUAWHBOOZFJKW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1-chlorobutan-2-ylsulfanyl)benzene | CAS Registry Number: 61062-75-7
Synonyms: CTK2E7863
Molecular Formula: | C10H12Cl2S | Molecular Weight: | 235.173280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MVSLETFMCRUHAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[2-(chloromethyl)phenyl]sulfanyl-2-(trifluoromethyl)benzene | CAS Registry Number: 61150-42-3
Synonyms: SureCN11473976, CTK2E6218
Molecular Formula: | C14H9Cl2F3S | Molecular Weight: | 337.187470 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JPZZVXDULXKHGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[2-(chloromethyl)phenyl]sulfanyl-2-fluorobenzene | CAS Registry Number: 60810-62-0
Synonyms: SureCN11481374, CTK2E9023
Molecular Formula: | C13H9Cl2FS | Molecular Weight: | 287.179963 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JWCUSPWRIMYYHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[2-(chloromethyl)phenyl]sulfanyl-2-methoxybenzene | CAS Registry Number: 61150-51-4
Synonyms: SureCN11470760, CTK2E6212
Molecular Formula: | C14H12Cl2OS | Molecular Weight: | 299.215480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KKRPJEHBBTUKTA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-4-(2-ethenylsulfonylethenylsulfanyl)benzene | CAS Registry Number: 61441-97-2
Synonyms: SureCN11697133, CTK2D9920
Molecular Formula: | C10H9ClO2S2 | Molecular Weight: | 260.760260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DZJAPMZZACVGHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1,3-dichloropropan-2-ylsulfanyl)benzene | CAS Registry Number: 61062-73-5
Synonyms: CTK2E7865
Molecular Formula: | C9H9Cl3S | Molecular Weight: | 255.591760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QRQGUANPPJPCLT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1-chloro-3-methoxypropan-2-yl)sulfanylbenzene | CAS Registry Number: 61062-71-3
Synonyms: CTK2E7867
Molecular Formula: | C10H12Cl2OS | Molecular Weight: | 251.172680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LBUKXKYNOPBHLK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[(4-propan-2-ylphenoxy)methyl]benzene | CAS Registry Number: 91259-07-3
Synonyms: ACMC-20lu6h, AGN-PC-0283PD, CTK3G5030, AKOS002982777
Molecular Formula: | C16H17ClO | Molecular Weight: | 260.758580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VGOVFCHIHWIPCV-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-[4-(4-methylphenoxy)but-2-enylsulfanyl]benzene | CAS Registry Number: 61541-96-6
Synonyms: CTK2D7883
Molecular Formula: | C17H17ClOS | Molecular Weight: | 304.834280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PWBGDQAXZRQJSR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-4-[[4-(chloromethyl)phenoxy]methyl]benzene | CAS Registry Number: 77350-60-8
Synonyms: SureCN5511971, CTK2G6578, AKOS009226399
Molecular Formula: | C14H12Cl2O | Molecular Weight: | 267.150480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JDGKASALCDTKKW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[2-(4-pentoxyphenyl)ethynyl]benzene | CAS Registry Number: 51554-80-4
Synonyms: CTK1E5058
Molecular Formula: | C19H19ClO | Molecular Weight: | 298.806560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QFCKHAJSAIZZBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[[4-(5,5-dichloropent-4-enoxy)phenoxy]methyl]benzene | CAS Registry Number: 88335-01-7
Synonyms: CTK3B3614
Molecular Formula: | C18H17Cl3O2 | Molecular Weight: | 371.685380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PTAIKKWHEPDSET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[[4-(5-chloropent-4-ynoxy)phenoxy]methyl]benzene | CAS Registry Number: 88341-81-5
Synonyms: CTK3B3515
Molecular Formula: | C18H16Cl2O2 | Molecular Weight: | 335.224440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KWFKZFXPFZNLKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[6-(4-chlorophenyl)sulfinylhexa-2,4-diynylsulfanyl]benzene | CAS Registry Number: 88018-58-0
Synonyms: AGN-PC-00L2BC, CTK3B9721
Molecular Formula: | C18H12Cl2OS2 | Molecular Weight: | 379.323280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DSWKTWODWBWWMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(4-methylpent-1-en-3-yl)benzene | CAS Registry Number: 105215-44-9
Synonyms: AGN-PC-00NB0C, SureCN10681087, ACMC-20m817, CTK0G5692
Molecular Formula: | C12H15Cl | Molecular Weight: | 194.700500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VVFUHOWCLYWCHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[1-(4-chlorophenoxy)-2-methylsulfonylethyl]benzene | CAS Registry Number: 89278-72-8
Synonyms: ACMC-20lkbm, AGN-PC-00LR7S, CTK2J8120
Molecular Formula: | C15H14Cl2O3S | Molecular Weight: | 345.240860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BDBNCQGNDHJVME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[2-(4-ethoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 62153-73-5
Synonyms: CTK2C6049
Molecular Formula: | C17H19ClO | Molecular Weight: | 274.785160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RRAJWDWXXIASHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1-(4-chlorophenoxy)-2-methylsulfonylethyl]-4-methylbenzene | CAS Registry Number: 89278-73-9
Synonyms: ACMC-20lkbn, AGN-PC-00LR7T, CTK2J8119
Molecular Formula: | C16H17ClO3S | Molecular Weight: | 324.822380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OYKNPXCONZENNH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[1-(4-methylphenyl)ethenyl]benzene | CAS Registry Number: 69416-93-9
Synonyms: CTK1J1117
Molecular Formula: | C15H13Cl | Molecular Weight: | 228.716720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AWDGKTGLAIPMGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(3-diazoprop-1-en-2-yl)benzene | CAS Registry Number: 57331-80-3
Synonyms: CTK1F2315
Molecular Formula: | C9H7ClN2 | Molecular Weight: | 178.618280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WLQVHIKLCIVMTC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1-methylselanylethyl)benzene | CAS Registry Number: 75155-27-0
Synonyms: CTK2G9359
Molecular Formula: | C9H11ClSe | Molecular Weight: | 233.596640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GDIZPDAONHNZHL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[2-(chloromethylsulfanyl)propan-2-yl]benzene | CAS Registry Number: 54895-01-1
Synonyms: SureCN11786418, CTK1F7951
Molecular Formula: | C10H12Cl2S | Molecular Weight: | 235.173280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AVJKJQHWTZRJSE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[1-(4-chlorophenyl)-2-nitrobutyl]-4-ethylsulfanylbenzene | CAS Registry Number: 64256-61-7
Synonyms: CTK2A6547
Molecular Formula: | C18H20ClNO2S | Molecular Weight: | 349.874900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WHYAMRXFJWMGEE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[3-chloro-3-(4-chlorophenyl)prop-2-enyl]-4-nitrobenzene | CAS Registry Number: 184944-42-1
Synonyms: CTK0A5169, Benzene, 1-chloro-4-[1-chloro-3-(4-nitrophenyl)-1-propenyl]-
Molecular Formula: | C15H11Cl2NO2 | Molecular Weight: | 308.159340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JVOOZCJDOHPRFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[2-(4-propoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 62153-76-8
Synonyms: CTK2C6046
Molecular Formula: | C18H21ClO | Molecular Weight: | 288.811740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BDEBUNKCCZBJLF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-methylphenyl)ethyl]benzene | CAS Registry Number: 61693-88-7
Synonyms: CTK2D4489
Molecular Formula: | C15H13Cl3 | Molecular Weight: | 299.622720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YKBRFLJSXCKRCN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-4-[2-(2,2-dichlorocyclopropyl)ethenyl]benzene | CAS Registry Number: 62666-44-8
Synonyms: CTK2B4828
Molecular Formula: | C11H9Cl3 | Molecular Weight: | 247.548160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LWQLMPCEGPJJSQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[2-(4-methylphenyl)ethenyl]benzene | CAS Registry Number: 22692-73-5
Synonyms: SureCN11529471, CTK0J6186
Molecular Formula: | C15H13Cl | Molecular Weight: | 228.716720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SOTBUGHBASZQSK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[2-(4-methylphenyl)ethyl]benzene | CAS Registry Number: 89165-07-1
Synonyms: ACMC-20lik3, SureCN12809556, CTK3A0349, AKOS000281826
Molecular Formula: | C15H15Cl | Molecular Weight: | 230.732600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VOLJNJDVXAMHMQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(2-methylsulfonyl-1-phenylethoxy)benzene | CAS Registry Number: 89278-80-8
Synonyms: ACMC-20lkbp, AGN-PC-00LR7R, CTK2J8117
Molecular Formula: | C15H15ClO3S | Molecular Weight: | 310.795800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NWUMHFSUHDUIJI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-4-(2-methylsulfanylethenyl)benzene | CAS Registry Number: 82525-10-8
Synonyms: CTK0J3873, CTK3D8780, Benzene, 1-chloro-4-[(1E)-2-(methylthio)ethenyl]-, 25650-51-5
Molecular Formula: | C9H9ClS | Molecular Weight: | 184.685760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XNTSGMYQPOORLF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(benzenesulfonyl)cyclopropyl]-4-chlorobenzene | CAS Registry Number: 89654-32-0
Synonyms: 1-chloro-4-[2-(phenylsulfonyl)cyclopropyl]benzene, NSC140231, ACMC-20crb9, AC1Q6UNT, AC1L60T6, CTK2J2481, AR-1C2410, AG-J-60767, NSC-140231, 1-[2-(benzenesulfonyl)cyclopropyl]-4-chlorobenzene
Molecular Formula: | C15H13ClO2S | Molecular Weight: | 292.780520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KMKSYECUHNHFAK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[2-(2-phenylethenylsulfonyl)ethenyl]benzene | CAS Registry Number: 143809-30-7
Synonyms: ACMC-20n38p, CTK0B3974
Molecular Formula: | C16H13ClO2S | Molecular Weight: | 304.791220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CWGBUQWIMOTXRL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(4-chlorophenyl)ethylsulfonyl]-4-methylbenzene | CAS Registry Number: 110210-24-7
Synonyms: ACMC-20md2h, CTK0D5101
Molecular Formula: | C15H15ClO2S | Molecular Weight: | 294.796400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OCVRYFXLOFEYJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(2-nitro-1-prop-2-enylsulfanylethyl)benzene | CAS Registry Number: 128869-29-4
Synonyms: ACMC-20mszp, AC1LBPHB, 1-[1-(Allylsulfanyl)-2-nitroethyl]-4-chlorobenzene, CTK0C1631, 1-chloro-4-(2-nitro-1-prop-2-enylsulfanylethyl)benzene
Molecular Formula: | C11H12ClNO2S | Molecular Weight: | 257.736480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BXFHTZGQVCCJQF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-(benzenesulfinyl)propoxy]-4-chlorobenzene | CAS Registry Number: 90183-80-5
Synonyms: AGN-PC-00LQEC, CTK3I3414
Molecular Formula: | C15H15ClO2S | Molecular Weight: | 294.796400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PHWBMELHNFZSDL-UHFFFAOYSA-N
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