| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-iodo-2-[(2-iodophenyl)-phenylmethyl]benzene | CAS Registry Number: 61593-01-9
Synonyms: CTK2D6669
| Molecular Formula: | C19H14I2 | Molecular Weight: | 496.123400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GQXPNTNLPHTERR-UHFFFAOYSA-N
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IUPAC Name: 4-[(3,4-dimethoxyphenyl)-phenylmethyl]-1,2-dimethoxybenzene | CAS Registry Number: 86467-27-8
Synonyms: AGN-PC-0095BB, CTK3C7203
| Molecular Formula: | C23H24O4 | Molecular Weight: | 364.434260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WKIARBUKARNPLM-UHFFFAOYSA-N
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IUPAC Name: 1-[(3,5-diisocyanato-2-methylphenyl)-phenylmethyl]-3,5-diisocyanato-2-methylbenzene | CAS Registry Number: 263571-83-1
Synonyms: CTK0J3348, Benzene, 1,1'-(phenylmethylene)bis[3,5-diisocyanato-2-methyl-
| Molecular Formula: | C25H16N4O4 | Molecular Weight: | 436.418940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: YYXJNQOYPZLSIH-UHFFFAOYSA-N
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IUPAC Name: 1-isocyanato-4-[(4-isocyanatophenyl)-phenylmethyl]benzene | CAS Registry Number: 67899-51-8
Synonyms: CTK1H6520
| Molecular Formula: | C21H14N2O2 | Molecular Weight: | 326.348060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YQDWEXNZMHUAPM-UHFFFAOYSA-N
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IUPAC Name: 1-nitro-4-[(4-nitrophenyl)-phenylmethyl]benzene | CAS Registry Number: 21112-02-7
Synonyms: CTK0I9743
| Molecular Formula: | C19H14N2O4 | Molecular Weight: | 334.325460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CCWAGSQBYBVMFW-UHFFFAOYSA-N
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IUPAC Name: (1,2,2,2-tetrachloro-1-phenylethyl)benzene | CAS Registry Number: 26156-26-3
Synonyms: SureCN819165, CTK0J3512
| Molecular Formula: | C14H10Cl4 | Molecular Weight: | 320.041200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VGGNOTHDKVDCHR-UHFFFAOYSA-N
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IUPAC Name: 7-phenylsulfanyldeca-4,5,6-trien-4-ylsulfanylbenzene | CAS Registry Number: 88649-78-9
Synonyms: ACMC-20lcg4, CTK3A8205
| Molecular Formula: | C22H24S2 | Molecular Weight: | 352.555960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AQLUKPXYFUIPPO-UHFFFAOYSA-N
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IUPAC Name: 11-phenylselanylhenicosan-11-ylselanylbenzene | CAS Registry Number: 61539-92-2
Synonyms: CTK2D7976
| Molecular Formula: | C33H52Se2 | Molecular Weight: | 606.685980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LORUDXVCHHIPNZ-UHFFFAOYSA-N
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IUPAC Name: 2-phenoxybut-3-enoxybenzene | CAS Registry Number: 88482-41-1
Synonyms: ACMC-20ladh, SureCN5512795, CTK3B0877
| Molecular Formula: | C16H16O2 | Molecular Weight: | 240.297040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QYBKIFKTMZLIJL-UHFFFAOYSA-N
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IUPAC Name: 1-phenylsulfanylbutan-2-ylsulfanylbenzene | CAS Registry Number: 64342-86-5
Synonyms: CTK2A6119
| Molecular Formula: | C16H18S2 | Molecular Weight: | 274.444120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NPARZZMSDPBYFA-UHFFFAOYSA-N
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IUPAC Name: 3-phenylsulfanylpent-1-en-3-ylsulfanylbenzene | CAS Registry Number: 144345-05-1
Synonyms: ACMC-20n3wi, AGN-PC-00453N, CTK0B3233
| Molecular Formula: | C17H18S2 | Molecular Weight: | 286.454820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WODFHSHWZRKARR-UHFFFAOYSA-N
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IUPAC Name: 7-phenylselanyltridecan-7-ylselanylbenzene | CAS Registry Number: 61539-71-7
Synonyms: CTK2D7992
| Molecular Formula: | C25H36Se2 | Molecular Weight: | 494.473340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LINQLUAKFSWJHQ-UHFFFAOYSA-N
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IUPAC Name: [2-(benzenesulfonyl)-2-hex-1-ynylcyclopropyl]sulfonylbenzene | CAS Registry Number: 189348-98-9
Synonyms: CTK0A2987, Benzene, 1,1'-[(1-hexynylcyclopropylidene)bis(sulfonyl)]bis-
| Molecular Formula: | C21H22O4S2 | Molecular Weight: | 402.526980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZIEZOOVUMOOXAB-UHFFFAOYSA-N
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IUPAC Name: [1-(benzenesulfonyl)-1-iodoethyl]sulfonylbenzene | CAS Registry Number: 119804-22-7
Synonyms: ACMC-20mokf, AGN-PC-007TG7, CTK0F9397
| Molecular Formula: | C14H13IO4S2 | Molecular Weight: | 436.285090 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YJMYXVQHMNZGIO-UHFFFAOYSA-N
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IUPAC Name: [1-(benzenesulfonyl)-1-iodopentyl]sulfonylbenzene | CAS Registry Number: 828250-20-0
Synonyms: CTK3D6128, Benzene, 1,1'-[(1-iodopentylidene)bis(sulfonyl)]bis-
| Molecular Formula: | C17H19IO4S2 | Molecular Weight: | 478.364830 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OCNOTUAKYYLCIE-UHFFFAOYSA-N
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IUPAC Name: [1-(benzenesulfonyl)-1-iodopropyl]sulfonylbenzene | CAS Registry Number: 828250-19-7
Synonyms: CTK3D6129, Benzene, 1,1'-[(1-iodopropylidene)bis(sulfonyl)]bis-
| Molecular Formula: | C15H15IO4S2 | Molecular Weight: | 450.311670 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FYBBFABYETURGJ-UHFFFAOYSA-N
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IUPAC Name: 1-phenoxypropan-2-yloxybenzene | CAS Registry Number: 69813-63-4
Synonyms: SureCN2505117, CTK1H5289
| Molecular Formula: | C15H16O2 | Molecular Weight: | 228.286340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PUNWJRNLMGKRDH-UHFFFAOYSA-N
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IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenoxy)propan-2-yloxy]benzene | CAS Registry Number: 128836-60-2
Synonyms: ACMC-20mszd, SureCN418159, CTK0C1635
| Molecular Formula: | C17H20O4 | Molecular Weight: | 288.338300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ULIYBSVAAOHGHJ-UHFFFAOYSA-N
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IUPAC Name: 1-phenoxypropan-2-yloxy(diphenyl)silane | CAS Registry Number: 920985-16-6
Synonyms: CTK3H0902, Benzene, 1,1'-[(1-methyl-2-phenoxyethoxy)silylene]bis-
| Molecular Formula: | C21H22O2Si | Molecular Weight: | 334.483680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KDQPQXUTLRUNER-UHFFFAOYSA-N
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IUPAC Name: 3,3-bis(benzenesulfonyl)butylbenzene | CAS Registry Number: 95274-98-9
Synonyms: ACMC-20lzm9, AGN-PC-00MKQ0, CTK3F3978
| Molecular Formula: | C22H22O4S2 | Molecular Weight: | 414.537680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VIMNJGFFCCGSSQ-UHFFFAOYSA-N
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IUPAC Name: 2-phenylselanyltridecan-2-ylselanylbenzene | CAS Registry Number: 61539-93-3
Synonyms: CTK2D7975
| Molecular Formula: | C25H36Se2 | Molecular Weight: | 494.473340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GUVMKTWQZAMGHV-UHFFFAOYSA-N
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IUPAC Name: 2-phenoxyprop-2-enoxybenzene | CAS Registry Number: 199923-53-0
Synonyms: CTK0E0392, Benzene, 1,1'-[(1-methylene-1,2-ethanediyl)bis(oxy)]bis-
| Molecular Formula: | C15H14O2 | Molecular Weight: | 226.270460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NEALHFJGDWMJFH-UHFFFAOYSA-N
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IUPAC Name: 1-methoxy-4-[2-(4-methoxyphenoxy)prop-2-enoxy]benzene | CAS Registry Number: 199923-55-2
Synonyms: CTK0E0391, Benzene, 1,1'-[(1-methylene-1,2-ethanediyl)bis(oxy)]bis[4-methoxy-
| Molecular Formula: | C17H18O4 | Molecular Weight: | 286.322420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UQRICKSMJITSQC-UHFFFAOYSA-N
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IUPAC Name: pent-1-en-2-yloxy(diphenyl)silane | CAS Registry Number: 920984-96-9
Synonyms: CTK3H0912, Benzene, 1,1'-[(1-methylenebutoxy)silylene]bis-
| Molecular Formula: | C17H20OSi | Molecular Weight: | 268.425600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KUVLKDRJBNLMQY-UHFFFAOYSA-N
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IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromophenyl)propan-2-yl]benzene | CAS Registry Number: 61687-50-1
Synonyms: SureCN8141537, CTK2D4654
| Molecular Formula: | C15H12Br4 | Molecular Weight: | 511.871780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PPLWWHPHTLOXOE-UHFFFAOYSA-N
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IUPAC Name: 1,2,3,4-tetrabromo-5-[2-(2,3,4,5-tetrabromophenoxy)propan-2-yloxy]benzene | CAS Registry Number: 62750-71-4
Synonyms: CTK2B3204
| Molecular Formula: | C15H8Br8O2 | Molecular Weight: | 859.454820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FTKNBWIPRWSGTK-UHFFFAOYSA-N
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IUPAC Name: 2-phenylmethoxypropan-2-yloxymethylbenzene | CAS Registry Number: 58886-34-3
Synonyms: SureCN10940340, CTK1E8652
| Molecular Formula: | C17H20O2 | Molecular Weight: | 256.339500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SMPQTNDWLXRUDK-UHFFFAOYSA-N
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IUPAC Name: 2-(benzenesulfonyl)propan-2-ylsulfonylbenzene | CAS Registry Number: 39863-09-7
Synonyms: AGN-PC-00O3WG, CTK1A8138
| Molecular Formula: | C15H16O4S2 | Molecular Weight: | 324.415140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LUFRHBUECIEJCK-UHFFFAOYSA-N
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IUPAC Name: [butan-2-yloxy(phenyl)methyl]benzene | CAS Registry Number: 87946-61-0
Synonyms: AGN-PC-00L1SE, SureCN13813820, CTK3C0807
| Molecular Formula: | C17H20O | Molecular Weight: | 240.340100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NHMACCKAFJRPEA-UHFFFAOYSA-N
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IUPAC Name: 2-phenylsulfanylbutan-2-ylsulfanylbenzene | CAS Registry Number: 64342-85-4
Synonyms: AGN-PC-00N172, CTK2A6120, 2-phenylsulfanylbutan-2-ylsulfanylbenzene, [[1-methyl-1-(phenylthio)propyl]thio]benzene
| Molecular Formula: | C16H18S2 | Molecular Weight: | 274.444120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UEZCZFLDMMVVCU-UHFFFAOYSA-N
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IUPAC Name: 1,2-bis(phenylselanyl)ethenylbenzene | CAS Registry Number: 100409-88-9
Synonyms: ACMC-20m3gr, AGN-PC-00CX8Q, CTK0E0201
| Molecular Formula: | C20H16Se2 | Molecular Weight: | 414.261040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DBQOQEAHHFYJKV-UHFFFAOYSA-N
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IUPAC Name: 1,1-bis(phenylsulfanyl)ethylbenzene | CAS Registry Number: 3462-50-8
Synonyms: 1,1-bis(phenylsulfanyl)ethylbenzene, AC1N8IZX, CTK1B7574
| Molecular Formula: | C20H18S2 | Molecular Weight: | 322.486920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BPVGQNVAINNDNI-UHFFFAOYSA-N
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