PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (1-chloro-2-methylsulfonylethenyl)benzene | CAS Registry Number: 63343-14-6
Synonyms: CTK1I7279
Molecular Formula: | C9H9ClO2S | Molecular Weight: | 216.684560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VIEJXDUKHFDDJD-UHFFFAOYSA-N
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IUPAC Name: [1-chloro-3-(3-chlorobut-2-enoxy)propyl]benzene | CAS Registry Number: 64910-82-3
Synonyms: CTK1I3938
Molecular Formula: | C13H16Cl2O | Molecular Weight: | 259.171540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GGFMFEBMCWNSPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(trifluoromethyl)undec-1-en-3-ylbenzene | CAS Registry Number: 821799-52-4
Synonyms: CTK3E1493, Benzene, [1-ethenyl-1-(trifluoromethyl)nonyl]-
Molecular Formula: | C18H25F3 | Molecular Weight: | 298.386310 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RSAIGMVTVGEUDO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(methoxymethyl)penta-1,4-dien-3-ylbenzene | CAS Registry Number: 57217-23-9
Synonyms: CTK1F2611
Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GEMCVVXAYGZILN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [5-methyl-3-(trifluoromethyl)hex-1-en-3-yl]benzene | CAS Registry Number: 821799-66-0
Synonyms: CTK3E1486, Benzene, [1-ethenyl-3-methyl-1-(trifluoromethyl)butyl]-
Molecular Formula: | C14H17F3 | Molecular Weight: | 242.279990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HXUTUGAMTHRIBT-UHFFFAOYSA-N
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IUPAC Name: 1-methylsulfonylpenta-1,2-dien-3-ylbenzene | CAS Registry Number: 112882-23-2
Synonyms: ACMC-20mh4b, AGN-PC-00O2I7, CTK0D0853
Molecular Formula: | C12H14O2S | Molecular Weight: | 222.303360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MCRHMODZQCBDHK-UHFFFAOYSA-N
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IUPAC Name: [8-(methoxymethoxy)-3-methylocta-1,6-diyn-3-yl]benzene | CAS Registry Number: 650140-14-0
Synonyms: CTK2A0700, Benzene, [1-ethynyl-6-(methoxymethoxy)-1-methyl-4-hexynyl]-
Molecular Formula: | C17H20O2 | Molecular Weight: | 256.339500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KIBBXPKORZYAAA-UHFFFAOYSA-N
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IUPAC Name: (3-methoxy-2-methylhex-5-en-3-yl)benzene | CAS Registry Number: 198996-98-4
Synonyms: SureCN7307357, CTK0A0128, Benzene, [1-methoxy-1-(1-methylethyl)-3-butenyl]-
Molecular Formula: | C14H20O | Molecular Weight: | 204.308000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZFEXDVPIVZCOKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methoxy-1-phenyltellurinylpropan-2-yl)benzene | CAS Registry Number: 88959-01-7
Synonyms: ACMC-20lfgu, AGN-PC-00L758, CTK3A4344
Molecular Formula: | C16H18O2Te | Molecular Weight: | 369.912920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JFPCICITJCCRDJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-methoxy-2,2-dimethyl-1-methylsulfanylpropyl)benzene | CAS Registry Number: 105122-45-0
Synonyms: ACMC-20m7yc, AGN-PC-00NPK2, CTK0G5760
Molecular Formula: | C13H20OS | Molecular Weight: | 224.362300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LTYYDLPJFRBRLA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-methoxy-2-(1-methoxycyclopropyl)ethenyl]benzene | CAS Registry Number: 89237-76-3
Synonyms: ACMC-20ljmv, CTK2J8998
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IYBWTPZIWISPAC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [1-methoxy-2-(2-phenylcyclopenten-1-yl)cyclopentyl]benzene | CAS Registry Number: 62785-40-4
Synonyms: CTK2B2318
Molecular Formula: | C23H26O | Molecular Weight: | 318.451940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KRTWILNINZDMAW-UHFFFAOYSA-N
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IUPAC Name: 2,3-dimethylhex-4-yn-3-ylbenzene | CAS Registry Number: 62283-68-5
Synonyms: AGN-PC-00NMK7, CTK2C3171
Molecular Formula: | C14H18 | Molecular Weight: | 186.292720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WIIAJGSCZSUUMD-UHFFFAOYSA-N
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IUPAC Name: 2-prop-2-enoxybut-3-yn-2-ylbenzene | CAS Registry Number: 217185-22-3
Synonyms: CTK0J7207, Benzene, [1-methyl-1-(2-propenyloxy)-2-propynyl]-
Molecular Formula: | C13H14O | Molecular Weight: | 186.249660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GWOPOSOALALBRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-prop-2-enoxypent-4-en-2-ylbenzene | CAS Registry Number: 135218-50-7
Synonyms: ACMC-20mvol, AGN-PC-004U51, CTK0F4186
Molecular Formula: | C14H18O | Molecular Weight: | 202.292120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WEZYYROMEYRAKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yloxybenzene | CAS Registry Number: 57075-06-6
Synonyms: CTK1E1302
Molecular Formula: | C16H22O | Molecular Weight: | 230.345280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HSACHWTUZWVSFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylselanyloct-7-en-2-ylbenzene | CAS Registry Number: 113328-07-7
Synonyms: ACMC-20mhw5, AGN-PC-00O3WE, CTK0C9979
Molecular Formula: | C15H22Se | Molecular Weight: | 281.295180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VWLJFWASGXMAGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methyl-1-phenylpentan-2-yl)benzene | CAS Registry Number: 824401-04-9
Synonyms: CTK3D9627, Benzene, [1-methyl-1-(phenylmethyl)butyl]-
Molecular Formula: | C18H22 | Molecular Weight: | 238.367280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FCIRAOJLLOFNAW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(1-phenylethoxy)propan-2-ylbenzene | CAS Registry Number: 97993-14-1
Synonyms: ACMC-20m1x4, AGN-PC-00NN0R, CTK3F1832
Molecular Formula: | C17H20O | Molecular Weight: | 240.340100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UEZTWBCTIPYIOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2,3,3-tetramethylcyclopropyl)prop-1-en-2-ylbenzene | CAS Registry Number: 88951-74-0
Synonyms: ACMC-20lf9t, CTK3A4598
Molecular Formula: | C16H22 | Molecular Weight: | 214.345880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CEDKJNVTEXOPAL-UHFFFAOYSA-N
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IUPAC Name: 2-phenylpropylselanylbenzene | CAS Registry Number: 65275-37-8
Synonyms: AGN-PC-00KU31, CTK1J7815
Molecular Formula: | C15H16Se | Molecular Weight: | 275.247540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SJPCRQODCBEDCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenylpropyltellanylbenzene | CAS Registry Number: 88959-00-6
Synonyms: ACMC-20lfgt, AGN-PC-00L756, CTK3A4345
Molecular Formula: | C15H16Te | Molecular Weight: | 323.887540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BRKMKONNFMEZCB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-phenylpropylsulfanylbenzene | CAS Registry Number: 4148-81-6
Synonyms: CTK1C8954
Molecular Formula: | C15H16S | Molecular Weight: | 228.352540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CKBQBEFBCLNOLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethyl-(2-methyl-2-phenylcyclopropyl)silane | CAS Registry Number: 918432-04-9
Synonyms: Benzene, [1-methyl-2-(trimethylsilyl)cyclopropyl]-, AGN-PC-002DFR, CTK3H7489
Molecular Formula: | C13H20Si | Molecular Weight: | 204.383400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QQCCORJJLYRTPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methylsulfonylbuta-2,3-dien-2-ylbenzene | CAS Registry Number: 127718-95-0
Synonyms: ACMC-20msjx, AGN-PC-001YXQ, CTK0C1873
Molecular Formula: | C11H12O2S | Molecular Weight: | 208.276780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BECDELDSMFISNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl-(12-methoxy-12-phenyldodecoxy)-dimethylsilane | CAS Registry Number: 920753-84-0
Synonyms: CTK3H1047, Benzene, [12-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-methoxydodecyl]-
Molecular Formula: | C25H46O2Si | Molecular Weight: | 406.717040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SPOJWUTWYLOBOE-UHFFFAOYSA-N
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IUPAC Name: (1,2,3,4,5,6-14C6)cyclohexatriene | CAS Registry Number: 82049-87-4
Synonyms: Benzene,labeled withcarbon-14, DTXSID001340184, Benzene-1,2,3,4,5,6-14C6
Molecular Formula: | C6H6 | Molecular Weight: | 90.067 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UHOVQNZJYSORNB-YROCTSJKSA-N
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IUPAC Name: (1,1,1-trichloro-3-nitropropan-2-yl)benzene | CAS Registry Number: 67246-11-1
Synonyms: CTK1H8366
Molecular Formula: | C9H8Cl3NO2 | Molecular Weight: | 268.524320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DEQFCKVCMYRTMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,3,3,3-hexachloropropan-2-ylbenzene | CAS Registry Number: 140894-98-0
Synonyms: ACMC-20mzvk, CTK0F1065
Molecular Formula: | C9H6Cl6 | Molecular Weight: | 326.861940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RVBDFTBZKBSDDO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]benzene | CAS Registry Number: 41125-49-9
Synonyms: (Nonafluoro-tert-butyl) benzene, AC1LD13B, CTK1D4033, [2,2,2-Trifluoro-1,1-bis(trifluoromethyl)ethyl]benzene, [1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]benzene
Molecular Formula: | C10H5F9 | Molecular Weight: | 296.132329 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: DPUZZPUOIFEBHX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2,2,4,4-tetrafluoro-3-(trifluoromethyl)but-3-enyl]benzene | CAS Registry Number: 52211-78-6
Synonyms: CTK1G3096
Molecular Formula: | C11H7F7 | Molecular Weight: | 272.162102 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: SDAAQGKPKVMXDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-bis(prop-2-enoxy)ethylbenzene | CAS Registry Number: 151259-41-5
Synonyms: ACMC-20n65w, SureCN3269835, CTK0E8377
Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XNGLZTRWDNYCBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-bis(ethylsulfanyl)propylbenzene | CAS Registry Number: 36306-32-8
Synonyms: CTK1B6381
Molecular Formula: | C13H20S2 | Molecular Weight: | 240.427900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UYVRIMXSOWRTSP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-bis(methylsulfanyl)ethylbenzene | CAS Registry Number: 15362-00-2
Synonyms: CTK0B1132, [2,2-bis(methylsulfanyl)ethyl]benzene, 2,2-bis(methylsulfanyl)-ethyl-benzene
Molecular Formula: | C10H14S2 | Molecular Weight: | 198.348160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MVFAWJMIMRCSHW-UHFFFAOYSA-N
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IUPAC Name: 2,2-bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)ethenylbenzene | CAS Registry Number: 63551-09-7
Synonyms: CTK1I6498
Molecular Formula: | C16H6F18O4S2 | Molecular Weight: | 668.317698 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 22 |
InChIKey: HTCBTJKSNUSLTL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-bis(trifluoromethylsulfonyl)ethenylbenzene | CAS Registry Number: 58510-69-3
Synonyms: AGN-PC-022RHU, CTK1E9568
Molecular Formula: | C10H6F6O4S2 | Molecular Weight: | 368.272659 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: LYVKURBLYHQGEP-UHFFFAOYSA-N
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IUPAC Name: [2,2-dibromo-1-(2-bromoethoxy)-1-(2,2-dibromoethoxy)ethyl]benzene | CAS Registry Number: 62223-20-5
Synonyms: CTK2C4671
Molecular Formula: | C12H13Br5O2 | Molecular Weight: | 588.750420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JLJMLBSUYCKUEF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1,1-dibromo-3,3-dimethoxyprop-1-en-2-yl)benzene | CAS Registry Number: 116245-76-2
Synonyms: ACMC-20mm3f, AGN-PC-00O9VV, CTK0C5658
Molecular Formula: | C11H12Br2O2 | Molecular Weight: | 336.019780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BJSUBTCYOVRQNX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1,1-dibromo-3,3,3-trifluoroprop-1-en-2-yl)benzene | CAS Registry Number: 103670-60-6
Synonyms: ACMC-20m6i6, AGN-PC-00NK58, CTK0D8406
Molecular Formula: | C9H5Br2F3 | Molecular Weight: | 329.939210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JWLYOOQGGZZZPH-UHFFFAOYSA-N
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