PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(4,8-dimethylnona-3,7-dienyl)-3-methoxybenzene | CAS Registry Number: 38011-81-3
Synonyms: SureCN3091973, CTK1B5235
Molecular Formula: | C18H26O | Molecular Weight: | 258.398440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HNYSEGRXBCSMMF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4,8-dimethylnona-3,7-dienyl)-4-methoxybenzene | CAS Registry Number: 38011-83-5
Synonyms: SureCN3093198, AGN-PC-006AZ2, CTK1B5234, Benzene, 1-(4,8-dimethyl-3,7-nonadienyl)-4-methoxy-
Molecular Formula: | C18H26O | Molecular Weight: | 258.398440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FTGDFWWKYWYMJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4,8-dimethylnona-3,7-dienyl)-4-methylbenzene | CAS Registry Number: 405506-88-9
Synonyms: AGN-PC-0CY7RV, CTK1D4474, 1-(4,8-dimethylnona-3,7-dienyl)-4-methylbenzene, Benzene, 1-[(3E)-4,8-dimethyl-3,7-nonadienyl]-4-methyl-
Molecular Formula: | C18H26 | Molecular Weight: | 242.399040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PJCQELGUCRABMN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4,4-diiodobut-3-enylsulfonyl)-4-methylbenzene | CAS Registry Number: 823180-08-1
Synonyms: CTK3E1130, Benzene, 1-[(4,4-diiodo-3-butenyl)sulfonyl]-4-methyl-
Molecular Formula: | C11H12I2O2S | Molecular Weight: | 462.085720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SUJVBOYFBSDCLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4,4-diiodobutylsulfonyl)-4-methylbenzene | CAS Registry Number: 823180-26-3
Synonyms: CTK3E1113, Benzene, 1-[(4,4-diiodobutyl)sulfonyl]-4-methyl-
Molecular Formula: | C11H14I2O2S | Molecular Weight: | 464.101600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IWOOPBGQVMERIY-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-[(4-bromophenoxy)methyl]-3,5-bis(phenylmethoxy)benzene | CAS Registry Number: 390417-74-0
Synonyms: SureCN13903288, CTK1B4399, Benzene, 1-[(4-bromophenoxy)methyl]-3,5-bis(phenylmethoxy)-
Molecular Formula: | C27H23BrO3 | Molecular Weight: | 475.373720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XRCDUUHOVKXKKN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[(4-bromophenoxy)-phenylmethyl]-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 650605-21-3
Synonyms: CTK2A0515, Benzene, 1-[(4-bromophenoxy)phenylmethyl]-3,5-bis(trifluoromethyl)-
Molecular Formula: | C21H13BrF6O | Molecular Weight: | 475.221739 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: AOQGOJTZZUYOOQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(4-bromophenyl)-difluoromethyl]-2-chloro-4-nitrobenzene | CAS Registry Number: 106789-15-5
Synonyms: ACMC-20makf, AGN-PC-00NTPW, SureCN10877521, CTK0D6835
Molecular Formula: | C13H7BrClF2NO2 | Molecular Weight: | 362.553986 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZOQGMFYXJBQWMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-[2-(2-chlorophenyl)ethynyl]benzene | CAS Registry Number: 832744-26-0
Synonyms: CTK3D3054, Benzene, 1-[(4-bromophenyl)ethynyl]-2-chloro-
Molecular Formula: | C14H8BrCl | Molecular Weight: | 291.570320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZMYQBAIQYBIJQB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-[2-(2-iodophenyl)ethynyl]benzene | CAS Registry Number: 832744-29-3
Synonyms: CTK3D3051, Benzene, 1-[(4-bromophenyl)ethynyl]-2-iodo-
Molecular Formula: | C14H8BrI | Molecular Weight: | 383.021790 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZUAMUSAWWMTYCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-[2-[3-(2-phenylethynyl)phenyl]ethynyl]benzene | CAS Registry Number: 832744-39-5
Synonyms: Benzene, 1-[(4-bromophenyl)ethynyl]-3-(phenylethynyl)-, AGN-PC-00JPEJ, CTK3D3041
Molecular Formula: | C22H13Br | Molecular Weight: | 357.242620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NYQGUDKGHPAXEF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-[2-[3-[2-(4-hexylphenyl)ethynyl]phenyl]ethynyl]benzene | CAS Registry Number: 832744-35-1
Synonyms: CTK3D3045, Benzene, 1-[(4-bromophenyl)ethynyl]-3-[(4-hexylphenyl)ethynyl]-
Molecular Formula: | C28H25Br | Molecular Weight: | 441.402100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QSYJRCKALWETQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-[2-(3-chlorophenyl)ethynyl]benzene | CAS Registry Number: 832744-27-1
Synonyms: CTK3D3053, Benzene, 1-[(4-bromophenyl)ethynyl]-3-chloro-
Molecular Formula: | C14H8BrCl | Molecular Weight: | 291.570320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KSTPZKDCBWOTOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-[2-(3-iodophenyl)ethynyl]benzene | CAS Registry Number: 832744-30-6
Synonyms: CTK3D3050, Benzene, 1-[(4-bromophenyl)ethynyl]-3-iodo-
Molecular Formula: | C14H8BrI | Molecular Weight: | 383.021790 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HYLUYKXACVMGKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-[2-[4-(2-phenylethynyl)phenyl]ethynyl]benzene | CAS Registry Number: 600707-38-8
Synonyms: Benzene, 1-[(4-bromophenyl)ethynyl]-4-(phenylethynyl)-, AGN-PC-00G9HJ, SureCN5401236, CTK2F1534
Molecular Formula: | C22H13Br | Molecular Weight: | 357.242620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YTAQJLFIHKUEGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-[2-[4-[2-(4-hexoxyphenyl)ethynyl]phenyl]ethynyl]benzene | CAS Registry Number: 832744-36-2
Synonyms: CTK3D3044, Benzene, 1-[(4-bromophenyl)ethynyl]-4-[[4-(hexyloxy)phenyl]ethynyl]-
Molecular Formula: | C28H25BrO | Molecular Weight: | 457.401500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JCJFJFVHWPWZIJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-4-[2-(4-propylphenyl)ethynyl]benzene | CAS Registry Number: 62856-44-4
Synonyms: SureCN7857345, CTK2B1317
Molecular Formula: | C17H15Br | Molecular Weight: | 299.205000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XLXZTRFIYAMFKX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-4-[2-(4-undecylphenyl)ethynyl]benzene | CAS Registry Number: 62856-51-3
Synonyms: CTK2B1310
Molecular Formula: | C25H31Br | Molecular Weight: | 411.417640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QKMQJQLPUJCNLB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-bromophenyl)sulfanyl-2,4-dinitrobenzene | CAS Registry Number: 60775-10-2
Synonyms: CTK1I9923, AKOS008567365
Molecular Formula: | C12H7BrN2O4S | Molecular Weight: | 355.163980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WHHFOUDRELQPGH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butoxy-4-[2-(4-propylphenyl)ethynyl]benzene | CAS Registry Number: 117613-54-4
Synonyms: ACMC-20mnb2, AGN-PC-000WIK, SureCN9637432, CTK0C4722
Molecular Formula: | C21H24O | Molecular Weight: | 292.414660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GIVGFCAXVDKGQW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-butyl-4-[2-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]ethynyl]benzene | CAS Registry Number: 116090-37-0
Synonyms: ACMC-20mltc, AGN-PC-0016EN, CTK0G0567, 1-butyl-4-[2-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]ethynyl]benzene
Molecular Formula: | C29H38 | Molecular Weight: | 386.612020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MBTHNQIGXZLMFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-4-[2-(4-propylphenyl)ethynyl]benzene | CAS Registry Number: 102225-38-7
Synonyms: AGN-PC-00NNPN, ACMC-20m585, CTK0G7730
Molecular Formula: | C21H24 | Molecular Weight: | 276.415260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CBWCLOQHNNGEAJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-butyl-4-[2-(chloromethyl)phenyl]sulfanylbenzene | CAS Registry Number: 54997-25-0
Synonyms: CTK1F7743
Molecular Formula: | C17H19ClS | Molecular Weight: | 290.850760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VAXBCCVOSYQLQU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-chlorobut-2-enoxy)-2,4-dimethoxy-3-methylbenzene | CAS Registry Number: 65480-95-7
Synonyms: CTK1I2615
Molecular Formula: | C13H17ClO3 | Molecular Weight: | 256.725280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FIERBAAREIDGNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-chlorobut-2-enylsulfonyl)-4-methylbenzene | CAS Registry Number: 108320-20-3
Synonyms: ACMC-20mbgv, CTK0D6366
Molecular Formula: | C11H13ClO2S | Molecular Weight: | 244.737720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CPBBOOMWZBBTFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-chlorobut-2-enylsulfonyl)-4-nitrobenzene | CAS Registry Number: 38004-89-6
Synonyms: CTK1B5242
Molecular Formula: | C10H10ClNO4S | Molecular Weight: | 275.708700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LTQNDCSEAFAMHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-chlorobut-2-ynoxy)-2,4-dimethylbenzene | CAS Registry Number: 124067-85-2
Synonyms: ACMC-20mqwz, AGN-PC-001ROG, CTK0C2678
Molecular Formula: | C12H13ClO | Molecular Weight: | 208.684020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HQYKJKBOVOVXPN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-chlorobut-2-ynoxy)-2-methylbenzene | CAS Registry Number: 84814-02-8
Synonyms: CTK3C9846
Molecular Formula: | C11H11ClO | Molecular Weight: | 194.657440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JWOMRJUXDXNXHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-chlorobut-2-ynoxy)-4-methoxybenzene | CAS Registry Number: 56264-07-4
Synonyms: AGN-PC-006IQ7, CTK1F4995
Molecular Formula: | C11H11ClO2 | Molecular Weight: | 210.656840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BRZLBGWUEIVWBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2-fluoro-1-[2-[4-[(2R)-2-phenylpropyl]phenyl]ethynyl]benzene | CAS Registry Number: 404575-75-3
Synonyms: SureCN4602564, CTK1C9602, Benzene, 1-[(4-chloro-2-fluorophenyl)ethynyl]-4-[(2R)-2-phenylpropyl]-
Molecular Formula: | C23H18ClF | Molecular Weight: | 348.840423 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LXWMZHADRFTOMX-QGZVFWFLSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[2-[3-(2-phenylethynyl)phenyl]ethynyl]benzene | CAS Registry Number: 832744-45-3
Synonyms: CTK3D3038, Benzene, 1-[(4-chlorophenyl)ethynyl]-3-(phenylethynyl)-
Molecular Formula: | C22H13Cl | Molecular Weight: | 312.791620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: REAJMJQFKXIGBZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-4-[(2-methoxyphenyl)methyl]benzene | CAS Registry Number: 62706-94-9
Synonyms: AC1LJB0N, CTK2B3941, 1-chloro-4-[(2-methoxyphenyl)methyl]benzene
Molecular Formula: | C14H13ClO | Molecular Weight: | 232.705420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VHIOEWAGJIJCTL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3-methylbenzene | CAS Registry Number: 64325-30-0
Synonyms: CTK2A6172
Molecular Formula: | C13H11ClO2S | Molecular Weight: | 266.743240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GADCTEYUFJRMJL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-chlorophenyl)sulfonyl-4-prop-2-enoxybenzene | CAS Registry Number: 110261-02-4
Synonyms: ACMC-20md5p, CTK0D5003
Molecular Formula: | C15H13ClO3S | Molecular Weight: | 308.779920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DONKEEJIPALTIF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-chlorophenyl)sulfonyl-4-ethylsulfonyl-2-nitrobenzene | CAS Registry Number: 90352-41-3
Synonyms: CTK3I1886
Molecular Formula: | C14H12ClNO6S2 | Molecular Weight: | 389.831180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DMVNSNLJKSHFLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-chlorophenyl)sulfanyl-2,4-dinitrobenzene | CAS Registry Number: 20114-14-1
Synonyms: ST50555254, AC1L9ZOH, CTK0J9408, ZINC02173461, AKOS008568079, MCULE-4120972251, p-Chlorophenyl 2,4-dinitrophenylsulfide, 1-(4-chlorophenylthio)-2,4-dinitrobenzene, 1-(4-chlorophenyl)sulfanyl-2,4-dinitrobenzene
Molecular Formula: | C12H7ClN2O4S | Molecular Weight: | 310.712980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JJOKSIVIQACHPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-chlorophenyl)sulfanyl-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 32631-20-2
Synonyms: BAS 00245301, Maybridge1_004661, AC1LF2I8, CTK1B2250, HMS554L19, MolPort-000-225-216, ZINC00125229, AKOS000524981, MCULE-8971902585, UPCMLD0ENAT0507-4336:001, ST50477318, T0507-4336, 1-(4-Chloro-phenylsulfanyl)-2-nitro-4-trifluoromethyl-benzene, 1-(4-chlorophenyl)sulfanyl-2-nitro-4-(trifluoromethyl)benzene, 1-[(4-chlorophenyl)thio]-2-nitro-4-(trifluoromethyl)benzene
Molecular Formula: | C13H7ClF3NO2S | Molecular Weight: | 333.713390 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZUYDWYRPRVMBLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethyl-4-[2-[4-[2-(4-fluorophenyl)ethenyl]phenyl]ethynyl]benzene | CAS Registry Number: 501909-48-4
Synonyms: CTK1E5964, Benzene, 1-[(4-ethylphenyl)ethynyl]-4-[(1E)-2-(4-fluorophenyl)ethenyl]-
Molecular Formula: | C24H19F | Molecular Weight: | 326.406063 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CJMDPHVNHGPOGU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethyl-4-[2-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]ethynyl]benzene | CAS Registry Number: 116090-30-3
Synonyms: ACMC-20mltb, AGN-PC-0016EI, CTK0G0568, 1-ethyl-4-[2-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]ethynyl]benzene
Molecular Formula: | C27H34 | Molecular Weight: | 358.558860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MKVLQYLIUKSYEB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-ethyl-4-[(2-methoxyphenyl)methyl]benzene | CAS Registry Number: 701936-37-0
Synonyms: AG-G-74020, AGN-PC-01NBA5, SureCN1682187, CTK5D1985, 1-ethyl-4-[(2-methoxyphenyl)methyl]benzene, Benzene,1-[(4-ethylphenyl)methyl]-2-methoxy-, Benzene, 1-[(4-ethylphenyl)methyl]-2-methoxy- (9CI)
Molecular Formula: | C16H18O | Molecular Weight: | 226.313520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IPCCVHYUQSXEMO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-ethynyl-4-[(3-fluorophenyl)methoxy]benzene | CAS Registry Number: 649740-38-5
Synonyms: CTK2A1015, Benzene, 1-[(4-ethynylphenoxy)methyl]-3-fluoro-
Molecular Formula: | C15H11FO | Molecular Weight: | 226.245643 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KVFKQZDTBNHQJD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(4-ethynylphenyl)ethynyl]-4-iodo-2,5-dioctylbenzene | CAS Registry Number: 847549-44-4
Synonyms: CTK2I5274, Benzene, 1-[(4-ethynylphenyl)ethynyl]-4-iodo-2,5-dioctyl-
Molecular Formula: | C32H41I | Molecular Weight: | 552.572410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KMXGQRQIUUYZHD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-fluorobutylsulfanyl)-2,5-dimethoxy-4-(2-nitroethenyl)benzene | CAS Registry Number: 648957-32-8
Synonyms: CTK2A1509, Benzene, 1-[(4-fluorobutyl)thio]-2,5-dimethoxy-4-(2-nitroethenyl)-
Molecular Formula: | C14H18FNO4S | Molecular Weight: | 315.360423 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: VVNQYVUHLRNHNY-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-fluoro-4-[2-[4-(trifluoromethyl)phenyl]ethynyl]benzene | CAS Registry Number: 146653-02-3
Synonyms: ACMC-20n4wd, SureCN9419907, CTK0B2354
Molecular Formula: | C15H8F4 | Molecular Weight: | 264.217633 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KLMWAZXYERNQPC-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-fluoro-4-[2-(4-propylphenyl)ethynyl]benzene | CAS Registry Number: 145698-32-4
Synonyms: ACMC-20n4mk, CTK0B2574
Molecular Formula: | C17H15F | Molecular Weight: | 238.299403 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VQFRZGGKKHHZML-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[(4-fluorophenyl)methoxy]-2-iodo-4-(trifluoromethyl)benzene | CAS Registry Number: 612833-61-1
Synonyms: Benzene, 1-[(4-fluorophenyl)methoxy]-2-iodo-4-(trifluoromethyl)-, SureCN4883033, AGN-PC-035Z8P, CTK1I9675
Molecular Formula: | C14H9F4IO | Molecular Weight: | 396.118743 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NZUROSUMXKLONT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluoro-4-[(3-methylphenoxy)methyl]benzene | CAS Registry Number: 97578-01-3
Synonyms: ACMC-20m1lk, SureCN12879357, AGN-PC-0085DK, CTK3G8200, AKOS008913200
Molecular Formula: | C14H13FO | Molecular Weight: | 216.250823 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RDQWYMIHDQBUAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-(4-fluorophenyl)sulfonylphenoxy]-4-methoxybenzene | CAS Registry Number: 917868-79-2
Synonyms: CTK3H9629, Benzene, 1-[(4-fluorophenyl)sulfonyl]-4-(4-methoxyphenoxy)-
Molecular Formula: | C19H15FO4S | Molecular Weight: | 358.383403 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JELXIWKAXRTMAW-UHFFFAOYSA-N
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