PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[5-[5-(1-benzothiophen-2-yl)thiophen-2-yl]thiophen-2-yl]-1-benzothiophene | CAS Registry Number: 824956-04-9
Synonyms: SureCN5148513, CTK3D9082, Benzo[b]thiophene, 2,2'-[2,2'-bithiophene]-5,5'-diylbis-
Molecular Formula: | C24H14S4 | Molecular Weight: | 430.627960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AUCDNCCVMJSFBD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(1-benzothiophen-2-ylsulfonyl)-1-benzothiophene | CAS Registry Number: 93054-37-6
Synonyms: ACMC-20lx08, SureCN329294, CTK3F6753
Molecular Formula: | C16H10O2S3 | Molecular Weight: | 330.444400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KXIGTQSCFXRFLP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1-benzothiophen-2-ylsulfanyl)-1-benzothiophene | CAS Registry Number: 42248-28-2
Synonyms: SureCN4588824, CTK1D3335
Molecular Formula: | C16H10S3 | Molecular Weight: | 298.445600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OUSRGVUXOUUKKC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2,3-trichloro-3H-1-benzothiophene 1-oxide | CAS Registry Number: 63724-90-3
Synonyms: CTK2A8524, InChI=1/C8H5Cl3OS/c9-7-5-3-1-2-4-6(5)13(12)8(7,10)11/h1-4,7
Molecular Formula: | C8H5Cl3OS | Molecular Weight: | 255.548700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AYVYBAHVYQXXAA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-phenyl-2,3,4,5,6,7-hexahydro-1-benzothiophene | CAS Registry Number: 61942-68-5
Synonyms: CTK2C9945
Molecular Formula: | C14H16S | Molecular Weight: | 216.341840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MEGDDDMWXVBIGK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,4,7-tetrahydro-1-benzothiophene | CAS Registry Number: 832721-61-6
Synonyms: Benzo[b]thiophene, 2,3,4,7-tetrahydro-, AGN-PC-0D7JKI, CTK3D3323
Molecular Formula: | C8H10S | Molecular Weight: | 138.230000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CECGSPTUVJPBHD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3,4,7-tetramethyl-1-benzothiophene | CAS Registry Number: 1010-50-0
Synonyms: AGN-PC-00F3Q5, CTK0G8484
Molecular Formula: | C12H14S | Molecular Weight: | 190.304560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZMAWYWXCNZDPRJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,4-trimethyl-1-benzothiophene 1,1-dioxide | CAS Registry Number: 93954-02-0
Synonyms: ACMC-20ly8h, AGN-PC-00LZRS, CTK3F5430
Molecular Formula: | C11H12O2S | Molecular Weight: | 208.276780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GAYPDBKIUSKXAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-bis(5-thiophen-2-ylthiophen-2-yl)-1-benzothiophene 1,1-dioxide | CAS Registry Number: 670744-67-9
Synonyms: CTK1J3948, Benzo[b]thiophene, 2,3-bis([2,2'-bithiophen]-5-yl)-, 1,1-dioxide
Molecular Formula: | C24H14O2S5 | Molecular Weight: | 494.691760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PJWQWJRLVSRJOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-bis(2,4-dinitrophenyl)-1-benzothiophene | CAS Registry Number: 61200-55-3
Synonyms: CTK2E5086
Molecular Formula: | C20H10N4O8S | Molecular Weight: | 466.380400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: IBVKOIUDAANJLR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-bis(3-methoxyphenyl)-1-benzothiophene | CAS Registry Number: 61078-01-1
Synonyms: CTK2E7489
Molecular Formula: | C22H18O2S | Molecular Weight: | 346.442120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YHCWHFXNJHGPJL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-bis(bromomethyl)-1-benzothiophene | CAS Registry Number: 99074-13-2
Synonyms: ACMC-20m2mz, CTK3F1261
Molecular Formula: | C10H8Br2S | Molecular Weight: | 320.043520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DTBQRHSJVOFWJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-bis[(2R,5R)-2,5-dimethylphospholan-1-yl]-1-benzothiophene | CAS Registry Number: 511542-96-4
Synonyms: CTK1E5305, Benzo[b]thiophene, 2,3-bis[(2R,5R)-2,5-dimethyl-1-phospholanyl]-
Molecular Formula: | C20H28P2S | Molecular Weight: | 362.448844 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LDQZIAAVXCYZQO-KLHDSHLOSA-N
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(0 suppliers)
IUPAC Name: 2,3-dibromo-6-phenylmethoxy-1-benzothiophene | CAS Registry Number: 648906-02-9
Synonyms: SureCN4515585, CTK2A1876, Benzo[b]thiophene, 2,3-dibromo-6-(phenylmethoxy)-
Molecular Formula: | C15H10Br2OS | Molecular Weight: | 398.112300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PAAJKWACOPXEOP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethyl-3H-1-benzothiophene | CAS Registry Number: 6165-59-9
Synonyms: AGN-PC-00KG2B, CTK2D5350
Molecular Formula: | C10H12S | Molecular Weight: | 164.267280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VKUWZRNRXGSTCW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dimethoxy-3-methyl-2H-1-benzothiophene | CAS Registry Number: 68452-02-8
Synonyms: CTK1J2118
Molecular Formula: | C11H14O2S | Molecular Weight: | 210.292660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OEUIXOYGNFBGOV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dimethyl-2,3-dihydro-1-benzothiophene | CAS Registry Number: 6383-18-2
Synonyms: SureCN10364335, CTK1I5821
Molecular Formula: | C10H12S | Molecular Weight: | 164.267280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IXYLQIXIVJLDTL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-dimethyl-6-nitro-2,3-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 61211-48-1
Synonyms: CTK2E4730
Molecular Formula: | C10H11NO4S | Molecular Weight: | 241.263640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XEPFHUUXOZFFRT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2,3-dihydro-1-benzothiophene | CAS Registry Number: 6165-55-5
Synonyms: Benzo[b]thiophene, dihydromethyl-, 114690-41-4, ACMC-20hb8v, SCHEMBL8284519, CTK0C6772, ZEAQOIXHQBWPOW-UHFFFAOYSA-N, 2-methyl2,3-dihydrobenzo[b]-thiophene, benzo[b]thiophene,2,3-dihydro-2-methyl-, KB-304297
Molecular Formula: | C9H10S | Molecular Weight: | 150.240700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZEAQOIXHQBWPOW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 6224-56-2
Synonyms: Benzo[b]thiophene, 2,3-dihydromethyl-, 1,1-dioxide, 151233-62-4, ACMC-20hbdk, AC1Q2QPC, AC1N60YF, 2-methyl-2,3-dihydro-1, CTK0B1547, AKOS024322215, 2-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide, 2-methyl-2,3-dihydrobenzo[b]thiophene 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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(1 supplier)
IUPAC Name: 2-methyl-6-nitro-2,3-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 61211-46-9
Synonyms: CTK2E4732
Molecular Formula: | C9H9NO4S | Molecular Weight: | 227.237060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GCGVKXZYCRRKNX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-phenoxy-2,3-dihydro-1-benzothiophene | CAS Registry Number: 61942-57-2
Synonyms: CTK2C9949
Molecular Formula: | C14H12OS | Molecular Weight: | 228.309480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AWSKMAHSHYUQDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propyl-2,3-dihydro-1-benzothiophene | CAS Registry Number: 54862-58-7
Synonyms: CTK1F8042
Molecular Formula: | C11H14S | Molecular Weight: | 178.293860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TWMXCSPIGZCTFW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(4-methylphenyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 61503-23-9
Synonyms: CTK2D8628
Molecular Formula: | C15H14O2S | Molecular Weight: | 258.335460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AVUNSDUNKRNNRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-2,3-dihydro-1-benzothiophene | CAS Registry Number: 6383-15-9
Synonyms: 3-Methyl-2,3-dihydro-1-benzothiophene, AC1LBMHL, SureCN12156616, CTK2A8220, AG-K-90459
Molecular Formula: | C9H10S | Molecular Weight: | 150.240700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PXUVIKWTMKACRQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 6383-16-0
Synonyms: SureCN12180971, CTK2A8219
Molecular Formula: | C9H10O2S | Molecular Weight: | 182.239500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KBYXDHDXOXUXLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-5-nitro-2,3-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 61211-47-0
Synonyms: CTK2E4731
Molecular Formula: | C9H9NO4S | Molecular Weight: | 227.237060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LJVGUXIRBKVBQE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-methyl-6-nitro-2,3-dihydro-1-benzothiophene | CAS Registry Number: 62077-37-6
Synonyms: CTK2C7743
Molecular Formula: | C9H9NO2S | Molecular Weight: | 195.238260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VHRATJQBVDCZSJ-UHFFFAOYSA-N
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(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: 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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(12 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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