PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 1-[[(R)-1-chloroethylsulfinyl]methyl]-4-methylbenzene | CAS Registry Number: 648908-25-2
Synonyms: CTK2A1851, Benzene, 1-[[(R)-(1-chloroethyl)sulfinyl]methyl]-4-methyl-
Molecular Formula: | C10H13ClOS | Molecular Weight: | 216.727620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LGJPTPRSERYYHI-WCRCJTMVSA-N
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(2 suppliers)
IUPAC Name: tert-butyl-[(4-isocyanatophenyl)methoxy]-dimethylsilane | CAS Registry Number: 922173-23-7
Synonyms: Benzene, 1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-4-isocyanato-, AGN-PC-00QE39, CTK3G0799
Molecular Formula: | C14H21NO2Si | Molecular Weight: | 263.407540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CBXOVKFTFPXWOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[[(3S)-oct-1-yn-3-yl]oxymethyl]benzene | CAS Registry Number: 180977-94-0
Synonyms: CTK0A6501, Benzene, 1-[[[(1S)-1-ethynylhexyl]oxy]methyl]-4-methoxy-
Molecular Formula: | C16H22O2 | Molecular Weight: | 246.344680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RFNJYLLDMGPEOX-OAHLLOKOSA-N
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(0 suppliers)
IUPAC Name: 1-(1-cyclohexylprop-1-enoxymethyl)-4-methoxybenzene | CAS Registry Number: 648857-96-9
Synonyms: CTK2A2225, Benzene, 1-[[[(1Z)-1-cyclohexyl-1-propenyl]oxy]methyl]-4-methoxy-
Molecular Formula: | C17H24O2 | Molecular Weight: | 260.371260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RLAKUAQIJHHHFM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methoxy-4-(non-2-en-3-yloxymethyl)benzene | CAS Registry Number: 648857-94-7
Synonyms: CTK2A2227, Benzene, 1-[[[(1Z)-1-ethylideneheptyl]oxy]methyl]-4-methoxy-
Molecular Formula: | C17H26O2 | Molecular Weight: | 262.387140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RUABPVKNYKOYDE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-iodopent-3-enoxymethyl)-4-methoxybenzene | CAS Registry Number: 500702-36-3
Synonyms: CTK1G7490, Benzene, 1-[[[(3E)-4-iodo-3-pentenyl]oxy]methyl]-4-methoxy-
Molecular Formula: | C13H17IO2 | Molecular Weight: | 332.177350 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CJMMOOYBVFQSOC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1-(cyclohexen-1-yl)-1-isocyanoethyl]sulfonyl-4-methylbenzene | CAS Registry Number: 91890-17-4
Synonyms: ACMC-20lv4n, CTK3G3409
Molecular Formula: | C16H19NO2S | Molecular Weight: | 289.392560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RECFXTSCTSVDSZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(6,6-dimethylhept-1-en-4-ylsulfinyl)-4-methylbenzene | CAS Registry Number: 212389-64-5
Synonyms: CTK0I9595, Benzene, 1-[[1-(2,2-dimethylpropyl)-3-butenyl]sulfinyl]-4-methyl-
Molecular Formula: | C16H24OS | Molecular Weight: | 264.426160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IAXBCEZGIDNEPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[3,3,3-trifluoro-1-(2-iodophenoxy)prop-1-enyl]benzene | CAS Registry Number: 821769-94-2
Synonyms: CTK3E2055, Benzene, 1-[[1-(4-chlorophenyl)-3,3,3-trifluoro-1-propenyl]oxy]-2-iodo-
Molecular Formula: | C15H9ClF3IO | Molecular Weight: | 424.584040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FIUDPZFLGWRFOU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(1-azidooctan-2-ylselanyl)-4-chlorobenzene | CAS Registry Number: 646034-58-4
Synonyms: CTK2A5178, Benzene, 1-[[1-(azidomethyl)heptyl]seleno]-4-chloro-
Molecular Formula: | C14H20ClN3Se | Molecular Weight: | 344.741700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OKNAEFKFJDWFSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-bromo-2-but-2-enoxyethyl)sulfonyl-4-methylbenzene | CAS Registry Number: 89478-88-6
Synonyms: ACMC-20lmod, CTK2J5190
Molecular Formula: | C13H17BrO3S | Molecular Weight: | 333.241280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BRQURHBBVUDNJJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-bromo-2-hex-2-enoxyethyl)sulfonyl-4-methylbenzene | CAS Registry Number: 89478-89-7
Synonyms: ACMC-20lmoe, CTK2J5189
Molecular Formula: | C15H21BrO3S | Molecular Weight: | 361.294440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SGVGNBZMHNPSFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-bromo-2-oct-2-ynoxyethyl)sulfonyl-4-methylbenzene | CAS Registry Number: 89478-92-2
Synonyms: ACMC-20lmof, AGN-PC-00LFMZ, CTK2J5188
Molecular Formula: | C17H23BrO3S | Molecular Weight: | 387.331720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DLVCDVBGLKUWDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-bromo-2-prop-2-enoxyethyl)sulfonyl-4-methylbenzene | CAS Registry Number: 89478-87-5
Synonyms: ACMC-20lmoc, AGN-PC-00LFMU, CTK2J5191
Molecular Formula: | C12H15BrO3S | Molecular Weight: | 319.214700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LMBVUQBHFTYEPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethoxy-5-(7-phenylmethoxyhept-1-en-3-yloxy)benzene | CAS Registry Number: 831170-91-3
Synonyms: CTK3D4587, Benzene, 1-[[1-ethenyl-5-(phenylmethoxy)pentyl]oxy]-3,5-dimethoxy-
Molecular Formula: | C22H28O4 | Molecular Weight: | 356.455320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OOZFDGFRDYYDEW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[10-(2,4-difluorophenoxy)decoxy]-2,4-difluorobenzene | CAS Registry Number: 922718-45-4
Synonyms: CTK3F9944, Benzene, 1-[[10-(2,4-difluorophenoxy)decyl]oxy]-2,4-difluoro-
Molecular Formula: | C22H26F4O2 | Molecular Weight: | 398.434253 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: WECQCBAWRJSGJM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2,2-bis(phenylsulfanyl)ethylsulfonyl]-4-methylbenzene | CAS Registry Number: 844488-44-4
Synonyms: Benzene, 1-[[2,2-bis(phenylthio)ethyl]sulfonyl]-4-methyl-, AGN-PC-00GBHF, CTK3D0415
Molecular Formula: | C21H20O2S3 | Molecular Weight: | 400.577300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ACPOKRAQSSFUSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(1-ethoxyethoxy)-4-iodobut-3-enoxy]-4-fluorobenzene | CAS Registry Number: 90157-04-3
Synonyms: CTK3I3859
Molecular Formula: | C14H18FIO3 | Molecular Weight: | 380.193793 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MBEZLFSZJDYNGI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-butylsulfanyl-2-methylpropyl)sulfonyl-4-methylbenzene | CAS Registry Number: 89647-13-2
Synonyms: ACMC-20loqa, AGN-PC-00LIGY, CTK2J2643
Molecular Formula: | C15H24O2S2 | Molecular Weight: | 300.479860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LOZISHXSCJNMJS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-butylsulfanylethylsulfonyl)-4-methylbenzene | CAS Registry Number: 89647-14-3
Synonyms: ACMC-20loqb, CTK2J2642
Molecular Formula: | C13H20O2S2 | Molecular Weight: | 272.426700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OBSRYVIXQVIKOI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-dodecylsulfanyl-2-methylpropyl)sulfonyl-4-methylbenzene | CAS Registry Number: 89647-15-4
Synonyms: ACMC-20loqc, AGN-PC-00LIGZ, CTK2J2641
Molecular Formula: | C23H40O2S2 | Molecular Weight: | 412.692500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GBDCVCPMDZUPBL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-ethenylsulfonylethenylsulfanyl)-4-fluorobenzene | CAS Registry Number: 61442-02-2
Synonyms: CTK2D9915
Molecular Formula: | C10H9FO2S2 | Molecular Weight: | 244.305663 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YBZNGEAZRLSYLI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-ethenylsulfonylethenylsulfanyl)-4-methylbenzene | CAS Registry Number: 61442-00-0
Synonyms: CTK2D9917
Molecular Formula: | C11H12O2S2 | Molecular Weight: | 240.341780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FAVDKWYUDIWVMR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-ethenylsulfonylethenylsulfanyl)-4-nitrobenzene | CAS Registry Number: 61442-03-3
Synonyms: CTK2D9914
Molecular Formula: | C10H9NO4S2 | Molecular Weight: | 271.312760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AIRHVSHGNSUDIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-tert-butylsulfanylethylsulfonyl)-4-methylbenzene | CAS Registry Number: 89647-19-8
Synonyms: ACMC-20loqg, CTK2J2637
Molecular Formula: | C13H20O2S2 | Molecular Weight: | 272.426700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LGMQQTFSOQKJEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(4-methylphenyl)sulfanylethylsulfonyl]-2,4-dinitrobenzene | CAS Registry Number: 105456-33-5
Synonyms: ACMC-20m8as, AGN-PC-00NP8I, CTK0D7479
Molecular Formula: | C15H14N2O6S2 | Molecular Weight: | 382.411460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: KWGGYAZHFFYPLB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfonyl]-4-methylbenzene | CAS Registry Number: 116073-63-3
Synonyms: ACMC-20mls9, SureCN3198374, AGN-PC-000RF2, CTK0G0571
Molecular Formula: | C14H22O5S | Molecular Weight: | 302.386480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MMFXBHCIEYDCED-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1,3-dichloropropan-2-ylsulfanyl)-4-nitrobenzene | CAS Registry Number: 143610-76-8
Synonyms: ACMC-20n2xy, CTK0B4307
Molecular Formula: | C9H9Cl2NO2S | Molecular Weight: | 266.144260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PWMBJMXFFXFOQN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-chloro-2-(4-methoxyphenyl)ethyl]sulfanyl-4-methoxybenzene | CAS Registry Number: 89039-21-4
Synonyms: ACMC-20lgtw, AGN-PC-00L9WG, CTK3A2576
Molecular Formula: | C16H17ClO2S | Molecular Weight: | 308.822980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KOIFCAQBODOAQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-chloro-2-(4-methoxyphenyl)ethyl]sulfanyl-4-methylbenzene | CAS Registry Number: 89039-22-5
Synonyms: ACMC-20lgtx, AGN-PC-00L9WH, CTK3A2575
Molecular Formula: | C16H17ClOS | Molecular Weight: | 292.823580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LQYAJABHLXVIAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1-chloro-2-(4-nitrophenyl)sulfanylethyl]-4-methoxybenzene | CAS Registry Number: 89039-23-6
Synonyms: ACMC-20lgty, AGN-PC-00L9WI, CTK3A2574
Molecular Formula: | C15H14ClNO3S | Molecular Weight: | 323.794560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QYWWNLVGZNCKNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-chloro-2-(4-methylphenyl)ethyl]sulfanyl-2,4-dinitrobenzene | CAS Registry Number: 89039-18-9
Synonyms: ACMC-20lgtt, AC1MRW2O, CTK3A2579, MolPort-002-725-505, STK682994, AKOS005597323, MCULE-6152213027, ST4101449, A3409/0144578, 1-[2-chloro-2-(4-methylphenyl)ethyl]sulfanyl-2,4-dinitrobenzene, 1-{[2-chloro-2-(4-methylphenyl)ethyl]sulfanyl}-2,4-dinitrobenzene
Molecular Formula: | C15H13ClN2O4S | Molecular Weight: | 352.792720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DTLNPYRFHBDRNV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-chloro-2-(4-methylphenyl)ethyl]sulfanyl-4-methylbenzene | CAS Registry Number: 89039-16-7
Synonyms: ACMC-20lgtr, AGN-PC-00L9WE, CTK3A2581
Molecular Formula: | C16H17ClS | Molecular Weight: | 276.824180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LYCMHMRCSHBXEL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1-chloro-2-(4-nitrophenyl)sulfanylethyl]-4-methylbenzene | CAS Registry Number: 89039-17-8
Synonyms: ACMC-20lgts, AGN-PC-00L9WF, CTK3A2580
Molecular Formula: | C15H14ClNO2S | Molecular Weight: | 307.795160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VEZSNYOIHTWJFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[[2-methoxy-2-(methoxymethyl)butoxy]methyl]-2-methylbenzene | CAS Registry Number: 58021-27-5
Synonyms: CTK1F0707
Molecular Formula: | C15H24O3 | Molecular Weight: | 252.349260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DZQAWQILOCPNSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4,4-dimethoxy-1-phenylbutan-2-yl)sulfonyl-4-methylbenzene | CAS Registry Number: 106369-09-9
Synonyms: ACMC-20ma4d, AGN-PC-00NHF8, CTK0D7254
Molecular Formula: | C19H24O4S | Molecular Weight: | 348.456460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JRAAAQSIWIBGCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-(cyclohexen-1-yloxy)propylsulfonyl]-4-nitrobenzene | CAS Registry Number: 98213-40-2
Synonyms: ACMC-20m25n, CTK3F1619
Molecular Formula: | C15H19NO5S | Molecular Weight: | 325.380060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DRVBHSSFIGGCHX-UHFFFAOYSA-N
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(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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