PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-phenyltellanylpropyltellanylbenzene | CAS Registry Number: 105598-31-0
Synonyms: ACMC-20m8j9, AGN-PC-00P653, CTK0G5197
Molecular Formula: | C15H16Te2 | Molecular Weight: | 451.487540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QGOWFELNWLAIBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[3-(4-methoxyphenyl)tellanylpropyltellanyl]benzene | CAS Registry Number: 403491-34-9
Synonyms: CTK1D4633, Benzene, 1,1'-[1,3-propanediylbis(telluro)]bis[4-methoxy-
Molecular Formula: | C17H20O2Te2 | Molecular Weight: | 511.539500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YKXAWKYBTFCGSW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methylsulfanyl-2-[3-(2-methylsulfanylphenyl)sulfanylpropylsulfanyl]benzene | CAS Registry Number: 56977-02-7
Synonyms: CTK1F3318
Molecular Formula: | C17H20S4 | Molecular Weight: | 352.600700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HNKYZNUOVZXNTD-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: (2,9-dimethyl-7-phenyldeca-3,7-dien-5-yn-4-yl)benzene | CAS Registry Number: 68893-36-7
Synonyms: CTK1J1656, 1,1'-[1,4-Bis(2-methylpropylidene)-2-butyne-1,4-diyl]bisbenzene
Molecular Formula: | C24H26 | Molecular Weight: | 314.463240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FSGFLPJTILQZCT-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (1,4-diphenyl-4-phenylsulfanylbuta-1,2,3-trienyl)sulfanylbenzene | CAS Registry Number: 88649-77-8
Synonyms: ACMC-20lcg3, AGN-PC-00LBGZ, CTK3A8206
Molecular Formula: | C28H20S2 | Molecular Weight: | 420.588400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ORVQXDYOQWGIGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-tribromo-2-[4-(2,4,6-tribromophenoxy)butoxy]benzene | CAS Registry Number: 36903-04-5
Synonyms: CTK1B6016
Molecular Formula: | C16H12Br6O2 | Molecular Weight: | 715.689280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GKZXHDFDIJVMMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-2-[4-[2-(bromomethyl)phenoxy]butoxy]benzene | CAS Registry Number: 112666-86-1
Synonyms: ACMC-20mgpz, CTK0D1299
Molecular Formula: | C18H20Br2O2 | Molecular Weight: | 428.158200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XSMRNKJYFIOVNV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-2-[4-(2-bromophenoxy)butoxy]benzene | CAS Registry Number: 61739-61-5
Synonyms: ZINC03106041, AC1M4BMQ, Ambcb5364794, SureCN2344935, CTK2D3397, MolPort-002-147-224, MCULE-1023868044, 1-bromo-2-[4-(2-bromophenoxy)butoxy]benzene
Molecular Formula: | C16H16Br2O2 | Molecular Weight: | 400.105040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VUSGYMNHLYMVGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-1-[4-(2-methoxy-4-prop-1-enylphenoxy)butoxy]-4-prop-1-enylbenzene | CAS Registry Number: 111801-73-1
Synonyms: ACMC-20metg, CTK0D3458
Molecular Formula: | C24H30O4 | Molecular Weight: | 382.492600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VYHGGSXKFJVGFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-[4-(2-methylphenoxy)butoxy]benzene | CAS Registry Number: 112666-85-0
Synonyms: ACMC-20mgpy, SureCN9808080, CTK0D1300
Molecular Formula: | C18H22O2 | Molecular Weight: | 270.366080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SKDUTXODPQVCPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-3-[4-[3-(bromomethyl)phenoxy]butoxy]benzene | CAS Registry Number: 560086-31-9
Synonyms: CTK1F5516, Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[3-(bromomethyl)-
Molecular Formula: | C18H20Br2O2 | Molecular Weight: | 428.158200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GZWIJICSZVXRKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-3-[4-(3-nitrophenoxy)butoxy]benzene | CAS Registry Number: 14467-66-4
Synonyms: 1-Nitro-3-[4-(3-nitrophenoxy)butoxy]benzene, 1,4-Bis-m-nitrophenoxybutane, AC1LCTMF, CTK0B2890
Molecular Formula: | C16H16N2O6 | Molecular Weight: | 332.308040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QPRWHRQOHBUZMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-phenylpropan-2-yl)-4-[4-[4-(2-phenylpropan-2-yl)phenoxy]butoxy]benzene | CAS Registry Number: 140430-02-0
Synonyms: ACMC-20mzmn, SureCN9787289, CTK0F1369
Molecular Formula: | C34H38O2 | Molecular Weight: | 478.664320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UTQQAALIDMVXPQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-4-[4-[4-(bromomethyl)phenoxy]butoxy]benzene | CAS Registry Number: 111284-99-2
Synonyms: ACMC-20me7d, SureCN9705573, CTK0G1847
Molecular Formula: | C18H20Br2O2 | Molecular Weight: | 428.158200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QHWJBJKRNUGZQP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethylsulfanyl-4-[4-(4-ethylsulfanylphenoxy)butoxy]benzene | CAS Registry Number: 102454-61-5
Synonyms: ACMC-20m5g2, CTK0D9055
Molecular Formula: | C20H26O2S2 | Molecular Weight: | 362.549240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UJLWFUQCBDQWEO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-nitro-4-[4-(4-nitrophenoxy)butoxy]benzene | CAS Registry Number: 14467-68-6
Synonyms: 1-Nitro-4-[4-(4-nitrophenoxy)butoxy]benzene, ZINC02164925, AC1LCTST, Maybridge1_005963, AC1Q1XV4, CTK0B2889, HMS558H01, MolPort-001-817-347, RDR01901, MCULE-4528489987, 1,4-Butan-di-ol, 1,4-O-bis[4-nitrophenyl]-
Molecular Formula: | C16H16N2O6 | Molecular Weight: | 332.308040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KYECJWDYCBVFHN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3-tribromo-4-chloro-5-[4-(3,4,5-tribromo-2-chlorophenoxy)butoxy]benzene | CAS Registry Number: 52642-38-3
Synonyms: CTK1E4353
Molecular Formula: | C16H10Br6Cl2O2 | Molecular Weight: | 784.579400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QCUUPMPWAAZZMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(benzenesulfinyl)butylsulfinylbenzene | CAS Registry Number: 161811-31-0
Synonyms: AGN-PC-00PJYY, CTK0E6428
Molecular Formula: | C16H18O2S2 | Molecular Weight: | 306.442920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IWGNEGPSKSOERM-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-(benzenesulfonyl)butylsulfonylbenzene | CAS Registry Number: 53893-42-8
Synonyms: 4-(benzenesulfonyl)butylsulfonylbenzene, AC1MRVBW, SureCN576918, CTK1F9996, MolPort-002-874-065, ZINC03470130, AKOS005097209, 6G-434S, MCULE-2271694890, dioxo(phenyl)[4-(phenylsulfonyl)butyl]-lambda~6~-sulfane
Molecular Formula: | C16H18O4S2 | Molecular Weight: | 338.441720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KMRBBAKYUGONDA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-[4-(4-methylphenyl)sulfonylbutylsulfonyl]benzene | CAS Registry Number: 94265-67-5
Synonyms: NSC614505, ACMC-20lyj3, AC1Q6TYL, Ambcb5144083, SureCN1582969, AC1L79I4, CTK3F5104, MolPort-002-133-021, ZINC01612499, MCULE-4671436884, NSC-614505, 1,1'-(1,4-butanediyldisulfonyl)bis(4-methylbenzene), 1-methyl-4-[4-(4-methylphenyl)sulfonylbutylsulfonyl]benzene
Molecular Formula: | C18H22O4S2 | Molecular Weight: | 366.494880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PAXYTMMCEPKWBU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methylsulfanyl-2-[4-(2-methylsulfanylphenyl)sulfanylbutylsulfanyl]benzene | CAS Registry Number: 56977-03-8
Synonyms: CTK1F3317
Molecular Formula: | C18H22S4 | Molecular Weight: | 366.627280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HSFDGDUZOMIFFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-benzylsulfanylbutylsulfanylmethylbenzene | CAS Registry Number: 18282-76-3
Synonyms: SureCN6306047, CTK0A6232, AKOS003624989
Molecular Formula: | C18H22S2 | Molecular Weight: | 302.497280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RVRWBOXTJYWVEC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-octyl-4-[[4-[(4-octylphenoxy)methyl]cyclohexyl]methoxy]benzene | CAS Registry Number: 88457-41-4
Synonyms: ACMC-20l9z0
Molecular Formula: | C36H56O2 | Molecular Weight: | 520.828640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XZWNRLACROQJBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[5-(3,5-dimethylphenoxy)pentoxy]-3,5-dimethylbenzene | CAS Registry Number: 139913-42-1
Synonyms: ACMC-20mza8, AGN-PC-0CT1AK, SureCN12749081, CTK0F1779
Molecular Formula: | C21H28O2 | Molecular Weight: | 312.445820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AYMCOVUEKAHVKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-[5-(4-ethenylphenoxy)pentoxy]benzene | CAS Registry Number: 142450-47-3
Synonyms: ACMC-20n1iq, CTK0B5852
Molecular Formula: | C21H24O2 | Molecular Weight: | 308.414060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YYLSJPOTCXTQMT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-nitro-4-[5-(4-nitrophenoxy)pentoxy]benzene | CAS Registry Number: 14467-60-8
Synonyms: 1-Nitro-4-([5-(4-nitrophenoxy)pentyl]oxy)benzene, 1-nitro-4-{[5-(4-nitrophenoxy)pentyl]oxy}benzene, ZINC02164927, AC1Q1XV3, Ambcb5364144, AC1LB351, CTK0B2892, MolPort-001-797-453, MCULE-2830143180, 1-nitro-4-[5-(4-nitrophenoxy)pentoxy]benzene, 1,1'-[1,5-Pentanediylbis[oxy]]bis[4-nitrobenzene]
Molecular Formula: | C17H18N2O6 | Molecular Weight: | 346.334620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PALCOFOSTAKMDG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-benzylsulfonylpentylsulfonylmethylbenzene | CAS Registry Number: 645420-13-9
Synonyms: CTK2A5325, Benzene, 1,1'-[1,5-pentanediylbis(sulfonylmethylene)]bis-
Molecular Formula: | C19H24O4S2 | Molecular Weight: | 380.521460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JQEPEHDXWZATIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-phenylocta-1,7-dien-2-ylbenzene | CAS Registry Number: 68305-44-2
Synonyms: AGN-PC-00K0WI, CTK1H6068
Molecular Formula: | C20H22 | Molecular Weight: | 262.388680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ICRPRHCTAHIFCA-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-prop-2-enyl-2-[6-(2-prop-2-enylphenoxy)hexoxy]benzene | CAS Registry Number: 141455-57-4
Synonyms: ACMC-20n0hs, SureCN9625662, CTK0F0470
Molecular Formula: | C24H30O2 | Molecular Weight: | 350.493800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZTZJMJSEEDOHRL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenylmethoxy-2-[6-(2-phenylmethoxyphenoxy)hexoxy]benzene | CAS Registry Number: 86955-48-8
Synonyms: AGN-PC-00LGV3, CTK3C6140, 1-phenylmethoxy-2-[6-(2-phenylmethoxyphenoxy)hexoxy]benzene
Molecular Formula: | C32H34O4 | Molecular Weight: | 482.609960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UFJDLPGIAKSHNY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-2-[6-(2-bromophenoxy)hexoxy]benzene | CAS Registry Number: 61739-62-6
Synonyms: CTK2D3396
Molecular Formula: | C18H20Br2O2 | Molecular Weight: | 428.158200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RDIJTLRYWMFFHF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-3-[6-[3-(bromomethyl)phenoxy]hexoxy]benzene | CAS Registry Number: 560086-32-0
Synonyms: SureCN7254138, CTK1F5515, Benzene, 1,1'-[1,6-hexanediylbis(oxy)]bis[3-(bromomethyl)-
Molecular Formula: | C20H24Br2O2 | Molecular Weight: | 456.211360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FKROWJYTZUXVIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nonyl-4-[6-(4-nonylphenoxy)hexoxy]benzene | CAS Registry Number: 88457-45-8
Synonyms: ACMC-20l9z4, CTK3B1398
Molecular Formula: | C36H58O2 | Molecular Weight: | 522.844520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JFAZGUUFLCCKFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(benzenesulfinyl)hexylsulfinylbenzene | CAS Registry Number: 352540-50-2
Synonyms: Benzene, 1,1'-[1,6-hexanediylbis(sulfinyl)]bis-, AGN-PC-00PJYZ, CTK1B7078
Molecular Formula: | C18H22O2S2 | Molecular Weight: | 334.496080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WSQQSRUMZDBJJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-phenylsulfanylhexylsulfanylbenzene | CAS Registry Number: 55129-89-0
Synonyms: SureCN5169003, AGN-PC-000FM9, CTK1F7446
Molecular Formula: | C18H22S2 | Molecular Weight: | 302.497280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MBLXGVAXVFPNAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3-trifluoro-4-[7-(2,3,4-trifluorophenoxy)heptoxy]benzene | CAS Registry Number: 922718-48-7
Synonyms: CTK3F9941, Benzene, 1,1'-[1,7-heptanediylbis(oxy)]bis[2,3,4-trifluoro-
Molecular Formula: | C19H18F6O2 | Molecular Weight: | 392.335439 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: ZCJIRZZRULEABH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[7-(3,4-difluorophenoxy)heptoxy]-1,2-difluorobenzene | CAS Registry Number: 922718-46-5
Synonyms: CTK3F9943, Benzene, 1,1'-[1,7-heptanediylbis(oxy)]bis[3,4-difluoro-
Molecular Formula: | C19H20F4O2 | Molecular Weight: | 356.354513 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KJNZHYKMALDOBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluoro-4-[7-(4-fluorophenoxy)heptoxy]benzene | CAS Registry Number: 922718-31-8
Synonyms: CTK3F9954, Benzene, 1,1'-[1,7-heptanediylbis(oxy)]bis[4-fluoro-
Molecular Formula: | C19H22F2O2 | Molecular Weight: | 320.373586 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KKHVXEADBNZLDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[8-(2,4-difluorophenoxy)octoxy]-2,4-difluorobenzene | CAS Registry Number: 922718-41-0
Synonyms: CTK3F9946, Benzene, 1,1'-[1,8-octanediylbis(oxy)]bis[2,4-difluoro-
Molecular Formula: | C20H22F4O2 | Molecular Weight: | 370.381093 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JSAMGSZHAULERF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-3-[8-[3-(bromomethyl)phenoxy]octoxy]benzene | CAS Registry Number: 560086-33-1
Synonyms: CTK1F5514, Benzene, 1,1'-[1,8-octanediylbis(oxy)]bis[3-(bromomethyl)-
Molecular Formula: | C22H28Br2O2 | Molecular Weight: | 484.264520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PUSCHTBGYIGNRG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-ethenyl-2-[8-(4-ethenyl-2,6-dimethoxyphenoxy)octoxy]-1,3-dimethoxybenzene | CAS Registry Number: 213777-82-3
Synonyms: CTK0J7641, Benzene, 1,1'-[1,8-octanediylbis(oxy)]bis[4-ethenyl-2,6-dimethoxy-
Molecular Formula: | C28H38O6 | Molecular Weight: | 470.597720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BTSPUQYRQURXCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nonyl-4-[8-(4-nonylphenoxy)octoxy]benzene | CAS Registry Number: 88457-46-9
Synonyms: ACMC-20l9z5, CTK3B1397
Molecular Formula: | C38H62O2 | Molecular Weight: | 550.897680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QXOPKALJJPSADD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-benzylsulfinyloctylsulfinylmethylbenzene | CAS Registry Number: 90301-86-3
Synonyms: ACMC-20lsre, AGN-PC-00LI65, CTK3G7037
Molecular Formula: | C22H30O2S2 | Molecular Weight: | 390.602400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WZROSPDINYYLBS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethoxy-4-[8-(4-ethoxyphenyl)tellanyloctyltellanyl]benzene | CAS Registry Number: 114639-12-2
Synonyms: ACMC-20mkmz, CTK0C6874
Molecular Formula: | C24H34O2Te2 | Molecular Weight: | 609.725560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GLFLDSSUUXFYFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-phenylsulfanyloctylsulfanylbenzene | CAS Registry Number: 66919-99-1
Synonyms: CTK1H9037
Molecular Formula: | C20H26S2 | Molecular Weight: | 330.550440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WJGHOLAFYCTBPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-benzylsulfanyloctylsulfanylmethylbenzene | CAS Registry Number: 89621-95-4
Synonyms: ACMC-20loe8, AGN-PC-00LI63, CTK2I1282
Molecular Formula: | C22H30S2 | Molecular Weight: | 358.603600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KWHBBPPIXVFBRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4,5-pentafluoro-6-[9-(2,3,4,5,6-pentafluorophenoxy)nonoxy]benzene | CAS Registry Number: 922718-53-4
Synonyms: CTK3F9938, Benzene, 1,1'-[1,9-nonanediylbis(oxy)]bis[2,3,4,5,6-pentafluoro-
Molecular Formula: | C21H18F10O2 | Molecular Weight: | 492.350452 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: VZDSEHMBKCLWAA-UHFFFAOYSA-N
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