PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 3-phenoxy-2,3-dihydro-1-benzothiophene | CAS Registry Number: 61942-58-3
Synonyms: CTK2C9948
Molecular Formula: | C14H12OS | Molecular Weight: | 228.309480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GLEHNSWGZMNJEF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,3-dihydro-1-benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1415468-76-6
Synonyms: 2-(2,3-dihydro-1-benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL14128457, UIMYZDKEXVDSSR-UHFFFAOYSA-N, AMY19198, DB-422435, EN300-33259751, 2,3-Dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]thiophene, 2-(2,3-Dihydrobenzo[b]thiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, Benzo[b]thiophene, 2,3-dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, Benzo[b]thiophene,2,3-dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Molecular Formula: | C14H19BO2S | Molecular Weight: | 262.200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UIMYZDKEXVDSSR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-2,3-dihydro-1-benzothiophene | CAS Registry Number: 14450-23-8
Synonyms: AGN-PC-00MBTE, SureCN468939, CTK0B3044
Molecular Formula: | C9H10S | Molecular Weight: | 150.240700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UKWBFMJSVMQSPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 151233-62-4
Synonyms: ACMC-20hbdk, AC1Q2QPC, AC1N60YF, 2-methyl-2,3-dihydro-1, CTK0B1547, 2-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide
Molecular Formula: | C9H10O2S | Molecular Weight: | 182.239500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JYOGGEJXQNWMET-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-diiodo-1-benzothiophene | CAS Registry Number: 27884-04-4
Synonyms: CTK0I5442
Molecular Formula: | C8H4I2S | Molecular Weight: | 385.991300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RMKFDURRPLVZKM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dimethyl-1-benzothiophene 1,1-dioxide | CAS Registry Number: 16958-01-3
Synonyms: CTK0E5005
Molecular Formula: | C10H10O2S | Molecular Weight: | 194.250200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VLHYBUMJZNACSI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dimethyl-6-nitro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 58518-48-2
Synonyms: CTK1E9541
Molecular Formula: | C10H9NO4S | Molecular Weight: | 239.247760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UCZYDNQSTQYKHV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,6-tritert-butyl-1-benzothiophene | CAS Registry Number: 144424-46-4
Synonyms: ACMC-20n3yx, CTK0B3159
Molecular Formula: | C20H30S | Molecular Weight: | 302.517200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VOCVJFMCNNIGFY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-didecyl-3a,7a-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 62626-78-2
Synonyms: CTK2B5662
Molecular Formula: | C28H48O2S | Molecular Weight: | 448.744520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FNIYQLUQELQKQS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,5-dibromo-2-methyl-3H-1-benzothiophene 1,1-dioxide | CAS Registry Number: 63166-93-8
Synonyms: CTK1I8028
Molecular Formula: | C9H8Br2O2S | Molecular Weight: | 340.031620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BBVMHDBUNBXXGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(cyclopenten-1-yl)-1-benzothiophene | CAS Registry Number: 147299-23-8
Synonyms: ACMC-20n54z, AGN-PC-0033EU, CTK0B2197
Molecular Formula: | C13H12S | Molecular Weight: | 200.299380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BVYHEOJQFSMYOO-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(1H-inden-2-yl)-1-benzothiophene | CAS Registry Number: 192707-03-2
Synonyms: SureCN7205801, CTK0A1660, Benzo[b]thiophene, 2-(1H-inden-2-yl)-
Molecular Formula: | C17H12S | Molecular Weight: | 248.342180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QZWJGYFZBPCXKV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,4-dinitrophenyl)-1-benzothiophene | CAS Registry Number: 61200-54-2
Synonyms: CTK2E5087
Molecular Formula: | C14H8N2O4S | Molecular Weight: | 300.289320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UBACQZNPGMASRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-phenylethenyl)-1-benzothiophene | CAS Registry Number: 36634-77-2
Synonyms: CTK1B6205
Molecular Formula: | C16H12S | Molecular Weight: | 236.331480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WUYSFSWCVBMUDG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-phenylethynyl)-1-benzothiophene | CAS Registry Number: 139422-47-2
Synonyms: AC1MWW1T, AGN-PC-0L0BTC, ZINC06829410, 2-(2-phenylethynyl)-1-benzothiophene, Benzo[b]thiophene, 2-(phenylethynyl)-
Molecular Formula: | C16H10S | Molecular Weight: | 234.315600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: POQYDVJNZQEBBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-prop-2-enylsulfanyl-1-benzothiophene | CAS Registry Number: 79011-15-7
Synonyms: CTK2F9617
Molecular Formula: | C11H10S2 | Molecular Weight: | 206.327100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RGIDRDMZZMKVSP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-thiophen-2-yl-1-benzothiophene | CAS Registry Number: 55164-48-2
Synonyms: SureCN8070433, AGN-PC-0043UI, CTK1F7373
Molecular Formula: | C12H8S2 | Molecular Weight: | 216.321920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZNPHICPFIHYTRP-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 2-(1-benzothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 376584-76-8
Synonyms: 2-Benzo[B]thiophene-2-boronic acid pinacol ester, 2-(Benzo[b]thiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN119228, CTK4H8569, ANW-41758, AKOS015950205, AG-F-32449, AK-85420, KB-47579, Benzo(b)thiophene-2-boronic acid, pinacol ester, 2-(BENZO[B]THIOPHEN-2-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXBOROLANE
Molecular Formula: | C14H17BO2S | Molecular Weight: | 260.159580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RQIATWFGYKTVCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methoxy-2-nitrophenyl)-1-benzothiophene | CAS Registry Number: 397882-60-9
Synonyms: SureCN6955307, CHEMBL609268, CTK1B3694, Benzo[b]thiophene, 2-(4-methoxy-2-nitrophenyl)-
Molecular Formula: | C15H11NO3S | Molecular Weight: | 285.317740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VQULQDZDUNUYEF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methoxyphenyl)-6-methyl-1-benzothiophene | CAS Registry Number: 185414-71-5
Synonyms: Benzo[b]thiophene, 2-(4-methoxyphenyl)-6-methyl-, AGN-PC-01LYSI, SureCN5681634, CTK0A4599, KB-249087, 6-methyl-2-(4-methoxy phenyl)benzothiophene
Molecular Formula: | C16H14OS | Molecular Weight: | 254.346760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RTAHFAMACJXYGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylphenyl)-1-benzothiophene | CAS Registry Number: 25664-47-5
Synonyms: AC1N50BZ, SureCN8338272, CTK0J3863, 2-(4-methylphenyl)-1-benzothiophene, AKOS000281694
Molecular Formula: | C15H12S | Molecular Weight: | 224.320780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XJLLNQDYYNJHFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]-1-benzothiophene | CAS Registry Number: 824956-01-6
Synonyms: CTK3D9083, Benzo[b]thiophene, 2-(5''-hexyl[2,2':5',2''-terthiophen]-5-yl)-
Molecular Formula: | C26H24S4 | Molecular Weight: | 464.728760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KUAYGVHRYSVXSG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-1-benzothiophene | CAS Registry Number: 651348-84-4
Synonyms: CTK1J8978, Benzo[b]thiophene, 2-(5'-hexyl[2,2'-bithiophen]-5-yl)-
Molecular Formula: | C22H22S3 | Molecular Weight: | 382.605080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IUKHOTXFWOZCNP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(bromomethyl)-1-benzothiophene | CAS Registry Number: 10133-20-7
Synonyms: SureCN354731, AGN-PC-00NI5M, CTK0G8288, AKOS009997101
Molecular Formula: | C9H7BrS | Molecular Weight: | 227.120880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HGPATVJUCMLGIY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(bromomethyl)-5-fluoro-1-benzothiophene | CAS Registry Number: 99592-54-8
Synonyms: ACMC-20m2vf, AGN-PC-00NI5O, SureCN10363761, CTK3G7420
Molecular Formula: | C9H6BrFS | Molecular Weight: | 245.111343 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BFZMPDKZMWBFQH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(chloromethyl)-5-nitro-1-benzothiophene | CAS Registry Number: 119198-20-8
Synonyms: ACMC-20mo81, SureCN9676567, AGN-PC-003W3X, CTK0C4235
Molecular Formula: | C9H6ClNO2S | Molecular Weight: | 227.667440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QJSVAGKTWDXHLB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylsulfanyl-1-benzothiophene | CAS Registry Number: 30489-81-7
Synonyms: CTK1B3293
Molecular Formula: | C9H8S2 | Molecular Weight: | 180.289820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CTDNQMZRPZJNLM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-benzyl-1-benzothiophene | CAS Registry Number: 3407-15-6
Synonyms: SureCN6344255, CTK1B7949, AKOS000281785
Molecular Formula: | C15H12S | Molecular Weight: | 224.320780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ICSJVDUSLIMVNZ-UHFFFAOYSA-N
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(0 suppliers) | |
(4 suppliers)
IUPAC Name: 2-(trifluoromethyl)-1-benzothiophene | CAS Registry Number: 109272-30-2
Synonyms: ACMC-20mc5f, AGN-PC-00NEPW, SureCN1765981, SureCN13736280, CTK0D5878, 2-(TRIFLUOROMETHYL)BENZO[B]THIOPHENE
Molecular Formula: | C9H5F3S | Molecular Weight: | 202.196210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VDGFPDPLCSLSAV-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[2-(2-nitrophenyl)ethynyl]-1-benzothiophene | CAS Registry Number: 93365-13-0
Synonyms: ACMC-20lxi5, CTK3F6190
Molecular Formula: | C16H9NO2S | Molecular Weight: | 279.313160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DDMXBWADEUQGBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1,2,2,2-tetrafluoro-1-(1,1,2,2,3,3,3-heptafluoropropoxy)ethyl]-1-benzothiophene | CAS Registry Number: 141734-25-0
Synonyms: ACMC-20n0tu, CTK0B6629
Molecular Formula: | C13H5F11OS | Molecular Weight: | 418.225635 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 13 |
InChIKey: QLMTVTVENIWRJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-(methoxymethoxy)ethyl]-1-benzothiophene | CAS Registry Number: 560108-12-5
Synonyms: CTK1E2231, Benzo[b]thiophene, 2-[1-(methoxymethoxy)ethyl]-
Molecular Formula: | C12H14O2S | Molecular Weight: | 222.303360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NVLOTBJCVZMOJN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-naphthalen-1-ylethenyl)-1-benzothiophene | CAS Registry Number: 82255-63-8
Synonyms: CTK3E1262
Molecular Formula: | C20H14S | Molecular Weight: | 286.390160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HVWQQUBKWXKEJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-methylphenyl)ethenyl]-1-benzothiophene | CAS Registry Number: 84258-58-2
Synonyms: CTK3D0627
Molecular Formula: | C17H14S | Molecular Weight: | 250.358060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UNNXYURYELZNTK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-naphthalen-2-ylethenyl)-1-benzothiophene | CAS Registry Number: 82255-64-9
Synonyms: CTK3E1261
Molecular Formula: | C20H14S | Molecular Weight: | 286.390160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PLHCTYWUGUAHMS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(3-methylphenyl)ethenyl]-1-benzothiophene | CAS Registry Number: 84258-59-3
Synonyms: CTK3D0626
Molecular Formula: | C17H14S | Molecular Weight: | 250.358060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RDPIHTRFDVNCJV-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[2-(4-methylphenyl)ethenyl]-1-benzothiophene | CAS Registry Number: 84258-60-6
Synonyms: AC1LONQ2, CTK3D0625, MCULE-1420475252, 2-[2-(4-methylphenyl)ethenyl]-1-benzothiophene
Molecular Formula: | C17H14S | Molecular Weight: | 250.358060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OGIAUGGOGPGMEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-cyclohepta-1,3,5-trien-1-ylphenyl)-1-benzothiophene | CAS Registry Number: 189400-16-6
Synonyms: CTK0A2909, Benzo[b]thiophene, 2-[2-(cycloheptatrienyl)phenyl]-
Molecular Formula: | C21H16S | Molecular Weight: | 300.416740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QVLGIMWBUHBBJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(2-phenylethenyl)phenyl]-1-benzothiophene | CAS Registry Number: 25664-50-0
Synonyms: SureCN11804498, CTK0J3862
Molecular Formula: | C22H16S | Molecular Weight: | 312.427440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WCOWTSONRTYBCZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]-5-methyl-1-benzothiophene | CAS Registry Number: 820240-89-9
Synonyms: SureCN2942676, CTK3E2921, Benzo[b]thiophene, 2-[4-chloro-3-(trifluoromethyl)phenyl]-5-methyl-
Molecular Formula: | C16H10ClF3S | Molecular Weight: | 326.763810 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PJPSAMZTQVCQKU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[chloro-(4-chlorophenyl)methyl]-1-benzothiophene | CAS Registry Number: 121801-77-2
Synonyms: ACMC-20mppd, AGN-PC-000TBH, CTK0C3359, AKOS012736573
Molecular Formula: | C15H10Cl2S | Molecular Weight: | 293.210900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YHOMYKCYNFZMJQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-3-(dibromomethyl)-1-benzothiophene | CAS Registry Number: 62597-93-7
Synonyms: CTK2B6418
Molecular Formula: | C9H5Br3S | Molecular Weight: | 384.913000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KQUOTUFCBBDDIC-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-bromo-4,5,6,7-tetrahydro-1-benzothiophene | CAS Registry Number: 111873-07-5
Synonyms: 2-Bromo-4,5,6,7-tetrahydrobenzo[b]thiophene, ACMC-20mezn, AGN-PC-00PCK3, SureCN12665899, CTK0D3269, AKOS016025628, KB-93723, 2-Bromo-4,5,6,7-tetrahydro-1-benzothiophene
Molecular Formula: | C8H9BrS | Molecular Weight: | 217.126060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CJRRLCPMBQMCRO-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 2-bromo-6-methoxy-1-benzothiophene | CAS Registry Number: 183133-90-6
Synonyms: SureCN4438844, CTK0A6182
Molecular Formula: | C9H7BrOS | Molecular Weight: | 243.120280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZPGUHASFFYDIDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-benzothiophene | CAS Registry Number: 7342-85-0
Synonyms: Thianaphthene, chloro-, BENZO(b)THIOPHENE, CHLORO-, AC1L2FWL, 2-chloro-1-benzothiophene, SureCN686527, CTK2H1294, AKOS006277065, LS-41197, 64036-44-8
Molecular Formula: | C8H5ClS | Molecular Weight: | 168.643300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CPYLFALFYKCLRI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-3-methyl-1-benzothiophene | CAS Registry Number: 50288-76-1
Synonyms: SureCN9407733, CTK1E5853, 2-chloro-3-methylbenzo(b)thiophene, AKOS006274857, KB-169550
Molecular Formula: | C9H7ClS | Molecular Weight: | 182.669880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZJVIZYHPXKIOBB-UHFFFAOYSA-N
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