PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-nitro-4-[4-[4-(4-nitrophenyl)sulfanylphenyl]sulfanylphenyl]sulfanylbenzene | CAS Registry Number: 54952-18-0
Synonyms: CTK1F7840
Molecular Formula: | C24H16N2O4S3 | Molecular Weight: | 492.589840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: MDRWWLCWGBMTEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(ethenylsulfanylmethyl)-4-[4-(ethenylsulfanylmethyl)phenyl]sulfanylbenzene | CAS Registry Number: 188969-06-4
Synonyms: SureCN7628721, CTK0A3549
Molecular Formula: | C18H18S3 | Molecular Weight: | 330.530520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YXUBPEXNCKECFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(isocyanatomethylsulfanyl)-4-[4-(isocyanatomethylsulfanyl)phenyl]sulfanylbenzene | CAS Registry Number: 143526-86-7
Synonyms: ACMC-20n2sw, CTK0B4476
Molecular Formula: | C16H12N2O2S3 | Molecular Weight: | 360.473680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: ADFKDCBLBUPQBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-fluorophenyl)sulfonyl-2-[4-[4-[2-(2-fluorophenyl)sulfonylphenoxy]phenyl]sulfanylphenoxy]benzene | CAS Registry Number: 95243-92-8
Synonyms: ACMC-20lzk3, CTK3F4044
Molecular Formula: | C36H24F2O6S3 | Molecular Weight: | 686.763966 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: DLHUFBJDUZDWHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(3-ethynylphenoxy)phenyl]sulfonyl-2-[4-[4-[2-[2-(3-ethynylphenoxy)phenyl]sulfonylphenoxy]phenyl]sulfanylphenoxy]benzene | CAS Registry Number: 95243-94-0
Synonyms: ACMC-20lzk4, CTK3F4043
Molecular Formula: | C52H34O8S3 | Molecular Weight: | 883.016560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: MLXQTPLVRSCOBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-ethenylsulfanylethylsulfanylmethyl)-4-[4-(2-ethenylsulfanylethylsulfanylmethyl)phenyl]sulfanylbenzene | CAS Registry Number: 188969-07-5
Synonyms: CTK0A3548, Benzene, 1,1'-thiobis[4-[[[2-(ethenylthio)ethyl]thio]methyl]-
Molecular Formula: | C22H26S5 | Molecular Weight: | 450.766840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FDYCZVWKGOLNRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-2-[2-[4-[4-[2-(2-ethenylphenyl)ethylsulfanyl]phenyl]sulfanylphenyl]sulfanylethyl]benzene | CAS Registry Number: 144233-95-4
Synonyms: ACMC-20n3r9, CTK0B3388
Molecular Formula: | C32H30S3 | Molecular Weight: | 510.775600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: URUOFERLLBQOBK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-fluoro-4-(4-fluorophenyl)sulfanylbenzene | CAS Registry Number: 404-38-6
Synonyms: SureCN576260, AGN-PC-004UE0, CTK1D4558
Molecular Formula: | C12H8F2S | Molecular Weight: | 222.253726 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LNFVXUBCXWEIMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-1-[4-methyl-2-(1-phenylethyl)phenyl]sulfanyl-2-(1-phenylethyl)benzene | CAS Registry Number: 17159-11-4
Synonyms: CTK0A8007
Molecular Formula: | C30H30S | Molecular Weight: | 422.624200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZFTFFFFPLUKXET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-tert-butyl-5-(5-tert-butyl-2-methyl-4-octadecoxyphenyl)sulfanyl-4-methyl-2-octadecoxybenzene | CAS Registry Number: 105613-13-6
Synonyms: ACMC-20m8l5, CTK0G5133
Molecular Formula: | C58H102O2S | Molecular Weight: | 863.494280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YAPJEPUPQMIIGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,3-dimethylphenyl)sulfanyl-2,3-dimethylbenzene | CAS Registry Number: 28214-92-8
Synonyms: SureCN576045, CTK0J2163
Molecular Formula: | C16H18S | Molecular Weight: | 242.379120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KPNYBOIKZZNEKC-UHFFFAOYSA-N
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(0 suppliers) | |
(3 suppliers)
IUPAC Name: 1,1,3-triphenylprop-2-ynylbenzene | CAS Registry Number: 20143-13-9
Synonyms: Propyne, tetraphenyl-, Benzene, 1,1',1'',1'''-(1-propyn-1-yl-3-ylidyne)tetrakis-, AC1L3HE9, 1,1,3-triphenylprop-2-ynylbenzene
Molecular Formula: | C27H20 | Molecular Weight: | 344.447700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VXFRQOLYYOGJNU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-chloro-4-[(4-chlorophenyl)-methoxymethyl]benzene | CAS Registry Number: 55702-41-5
Synonyms: NSC406683, SureCN791590, AC1L885W, NSC-406683, Benzene,1'-(methoxymethylene)bis[4-chloro-, Benzene, 1,1'-(methoxymethylene)bis*4-chloro-, Benzene, 1,1'-(methoxymethylene)bis[4-chloro-, 1-chloro-4-[(4-chlorophenyl)-methoxymethyl]benzene
Molecular Formula: | C14H12Cl2O | Molecular Weight: | 267.150480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CEJVQEAKGWJHNK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-bis(phenylsulfanyl)ethylbenzene | CAS Registry Number: 29055-99-0
Synonyms: AC1L3UV5, SureCN11365816, 1,2-bis(phenylsulfanyl)ethylbenzene, Benzene, 1,1'-((1-phenyl-1,2-ethanediyl)bis(thio))bis-
Molecular Formula: | C20H18S2 | Molecular Weight: | 322.486920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GFHICJSCVZCUGW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,2-bis(phenylmethoxy)ethylbenzene | CAS Registry Number: 65416-19-5
Synonyms: Phenylacetaldehyde dibenzyl acetal, 1,1-Dibenzyloxy-2-phenylethane, NSC46164, AC1L3VIC, SureCN3276722, AC1Q55T3, CTK8D8592, Phenylacetaldehyde, dibenzylacetate, 2,2-bis(phenylmethoxy)ethylbenzene, AR-1L0599, NSC-46164, Benzene,1'-[(2-phenylethylidene)bis(oxymethylene)]bis-, Benzene, 1,1'-((2-phenylethylidene)bis(oxymethylene))bis-
Molecular Formula: | C22H22O2 | Molecular Weight: | 318.408880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NUOSANPWVZHVHL-UHFFFAOYSA-N
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(1 supplier) | |
(3 suppliers) | |
(1 supplier)
IUPAC Name: (Z)-1-[5-[(4-fluorophenyl)methyl]furan-2-yl]-3-hydroxy-3-(5-propyl-1H-1,2,4-triazol-3-yl)prop-2-en-1-one | CAS Registry Number: 28259-88-3
Synonyms: 1-[5-(4-fluorobenzyl)furan-2-yl]-3-hydroxy-3-(5-propyl-1h-1,2,4-triazol-3-yl)prop-2-en-1-one, AC1Q4NR9, KST-1B2670, AR-1B9376
Molecular Formula: | C19H18FN3O3 | Molecular Weight: | 355.362923 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NCDGSCSPHBXWME-WJDWOHSUSA-N
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(1 supplier) | |
(2 suppliers) | |
(1 supplier)
IUPAC Name: 1-methoxy-4-(4-methoxyphenyl)tellurinylbenzene | CAS Registry Number: 57857-70-2
Synonyms: BRN 2375444, Bis(p-methoxyphenyl)oxotellurium, Tellurium, bis(p-methoxyphenyl)oxo-, 1,1'-Tellurinylbis(4-methoxybenzene), Benzene, 1,1'-tellurinylbis(4-methoxy-, AC1MII29, LS-32161, 1-methoxy-4-(4-methoxyphenyl)tellurinylbenzene
Molecular Formula: | C14H14O3Te | Molecular Weight: | 357.859160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UVDGYXYOEDJRFV-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 1,2,3,4-tetrabromo-5,6-bis(bromomethyl)benzene | CAS Registry Number: 53042-28-7
Synonyms: AGN-PC-000O9X, CTK1E4101
Molecular Formula: | C8H4Br6 | Molecular Weight: | 579.541360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VFZISEGFCBFJQK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2,3,4-tetrabromo-5,6-bis(chloromethyl)benzene | CAS Registry Number: 62785-15-3
Synonyms: CTK2B2324
Molecular Formula: | C8H4Br4Cl2 | Molecular Weight: | 490.639360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NJPACQJFXPTASB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4-tetrabromo-5-(2,4-dibromophenoxy)-6-methoxybenzene | CAS Registry Number: 169901-73-9
Synonyms: Benzene, 1,2,3,4-tetrabromo-5-(2,4-dibromophenoxy)-6-methoxy-, AGN-PC-0021OT, CHEMBL465654, CTK0E4952
Molecular Formula: | C13H6Br6O2 | Molecular Weight: | 673.609540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QEWNRNQRSCRYGF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1,2,3,4-tetrabromo-5-(3,4-dibromophenoxy)benzene | CAS Registry Number: 405237-85-6
Synonyms: CTK1D4493, Benzene, 1,2,3,4-tetrabromo-5-(3,4-dibromophenoxy)-
Molecular Formula: | C12H4Br6O | Molecular Weight: | 643.583560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JSDPCMJWYRDQEV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2,3,4-tetrabromo-5-(bromomethyl)-6-chlorobenzene | CAS Registry Number: 875344-71-1
Synonyms: CTK3C3274, Benzene, 1,2,3,4-tetrabromo-5-(bromomethyl)-6-chloro-
Molecular Formula: | C7H2Br5Cl | Molecular Weight: | 521.063780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DOWODFHKPUELSK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2,3,4-tetrachloro-5,6-bis(chloromethyl)benzene | CAS Registry Number: 1079-15-8
Synonyms: AGN-PC-000U1O, CTK0G2873
Molecular Formula: | C8H4Cl6 | Molecular Weight: | 312.835360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OJUZYADNWPKKCB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4-tetrachloro-5,6-bis(dichloromethyl)benzene | CAS Registry Number: 25641-94-5
Synonyms: CTK0I6618
Molecular Formula: | C8H2Cl8 | Molecular Weight: | 381.725480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OHSMSLWDTUCEIP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2,3,4-tetrachloro-5-(2,4-dinitrophenoxy)benzene | CAS Registry Number: 61368-92-1
Synonyms: CTK2E1312
Molecular Formula: | C12H4Cl4N2O5 | Molecular Weight: | 397.982560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OVUQFEQFJYRIDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4-tetrachloro-5-(1,2,2-trichloroethenyl)benzene | CAS Registry Number: 89939-09-3
Synonyms: ACMC-20j8uz, CTK2F3429, AG-G-23027
Molecular Formula: | C8HCl7 | Molecular Weight: | 345.264540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KIHYQHZKXHBMRW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2,3,4-tetrachloro-5-(trichloromethyl)benzene | CAS Registry Number: 2136-87-0
Synonyms: AGN-PC-00NPKK, CTK0J7661
Molecular Formula: | C7HCl7 | Molecular Weight: | 333.253840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HRWBWLXKQWNCQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4-tetrachloro-5-iodo-6-nitrobenzene | CAS Registry Number: 56892-57-0
Synonyms: AGN-PC-00NNCR, CTK1E1516
Molecular Formula: | C6Cl4INO2 | Molecular Weight: | 386.786170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IBJHHBRMWNXZST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4-tetraethyl-5,6-dipropylbenzene | CAS Registry Number: 243969-84-8
Synonyms: CTK0J4950, Benzene, 1,2,3,4-tetraethyl-5,6-dipropyl-
Molecular Formula: | C20H34 | Molecular Weight: | 274.483960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PVJCSYLSSUNJQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4-tetraethynylbenzene | CAS Registry Number: 920754-85-4
Synonyms: CTK3H1039, Benzene, 1,2,3,4-tetraethynyl-
Molecular Formula: | C14H6 | Molecular Weight: | 174.197440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SIIPGMPRYZVZLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4-tetrafluoro-5,6-bis(1,1,2,2,2-pentafluoroethyl)benzene | CAS Registry Number: 111864-95-0
Synonyms: ACMC-20meyq, AGN-PC-00NPKF, CTK0D3294
Molecular Formula: | C10F14 | Molecular Weight: | 386.084645 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 14 |
InChIKey: VFRNWLUVVOZEJJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4-tetrafluoro-5-(1,1,2,2,2-pentafluoroethyl)benzene | CAS Registry Number: 138947-19-0
Synonyms: ACMC-20mybl, AGN-PC-003PW3, CTK0B7503
Molecular Formula: | C8HF9 | Molecular Weight: | 268.079169 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: HULUIOXWKHHJIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4-tetrafluoro-5-(1,1,2,2,2-pentafluoroethyl)-6-(trifluoromethyl)benzene | CAS Registry Number: 111864-94-9
Synonyms: ACMC-20meyp, AGN-PC-00NMP6, CTK0D3295
Molecular Formula: | C9F12 | Molecular Weight: | 336.077138 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: JNIGXHWIWDQABQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1,2,3,4-tetrafluoro-5-iodobenzene | CAS Registry Number: 5121-89-1
Synonyms: CTK1G5217
Molecular Formula: | C6HF4I | Molecular Weight: | 275.970223 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XACCVUAKQXEHKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4-tetrakis(2-phenylethynyl)benzene | CAS Registry Number: 272128-91-3
Synonyms: CTK0J2762, Benzene, 1,2,3,4-tetrakis(phenylethynyl)-
Molecular Formula: | C38H22 | Molecular Weight: | 478.581280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ISSDXNUDCZVUJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4-tetrakis(trifluoromethyl)benzene | CAS Registry Number: 42175-49-5
Synonyms: CTK1C8626
Molecular Formula: | C10H2F12 | Molecular Weight: | 350.103718 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: KXBLYKUKRIUXKV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethyl-[2-[2,3,4-tris(2-trimethylsilylethynyl)phenyl]ethynyl]silane | CAS Registry Number: 920754-84-3
Synonyms: CTK3H1040, Benzene, 1,2,3,4-tetrakis[2-(trimethylsilyl)ethynyl]-
Molecular Formula: | C26H38Si4 | Molecular Weight: | 462.921920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZNYIPMRFALJBDW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4-tetramethoxy-5-phenoxybenzene | CAS Registry Number: 88037-82-5
Synonyms: 2,3,4,5-Tetramethoxydiphenyl ether, AC1LCE5A, CTK3B9432, 1,2,3,4-Tetramethoxy-5-phenoxybenzene
Molecular Formula: | C16H18O5 | Molecular Weight: | 290.311120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MCWVKLDONAUVEW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4-tetramethyl-5-propan-2-ylbenzene | CAS Registry Number: 61142-67-4
Synonyms: AC1LC6RO, Benzene, 1,2,3,4-tetramethyl-5-(1-methylethyl)-, RRKUXOICNWXDOB-UHFFFAOYSA-N, 1-Isopropyl-2,3,4,5-tetramethylbenzene #, 1,2,3,4-tetramethyl-5-propan-2-ylbenzene, 1,2,3,4-Tetramethyl-5-(1-methylethyl)benzene
Molecular Formula: | C13H20 | Molecular Weight: | 176.303 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RRKUXOICNWXDOB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2,3,4-tetramethyl-5-(2,3,5-trimethylphenoxy)benzene | CAS Registry Number: 62787-18-2
Synonyms: CTK2B2246
Molecular Formula: | C19H24O | Molecular Weight: | 268.393260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UMQJKKDCRPOIAM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(benzenesulfonyl)-2,3,4,5-tetramethylbenzene | CAS Registry Number: 90481-86-0
Synonyms: ACMC-20lszn, CTK3G6725
Molecular Formula: | C16H18O2S | Molecular Weight: | 274.377920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HWFQUDRJYOBJBI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2,3,4-tetramethyl-5-(2-methyl-5-propan-2-ylphenoxy)benzene | CAS Registry Number: 62787-20-6
Synonyms: CTK2B2244
Molecular Formula: | C20H26O | Molecular Weight: | 282.419840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MJPZLHSSNGSSJW-UHFFFAOYSA-N
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(1 supplier) | |