| PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 3,5,7-trimethyl-1-benzothiophene | CAS Registry Number: 1008-27-1
Synonyms: CTK0D9934
| Molecular Formula: | C11H12S | Molecular Weight: | 176.277980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HHVAZFSFFCRUMD-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3,5-dibromo-1-benzothiophene | CAS Registry Number: 1423-62-7
Synonyms: 3,5-Dibromo-1-benzothiophene, 3,5-Dibromobenzo(b)thiophene, AC1LCEBK, SureCN3164828, CTK0B5912
| Molecular Formula: | C8H4Br2S | Molecular Weight: | 291.990360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PYYZYZQDDICZEQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3,5-diethyl-1-benzothiophene | CAS Registry Number: 1438-87-5
Synonyms: SureCN10224643, AGN-PC-01M6H3, CTK0B3827
| Molecular Formula: | C12H14S | Molecular Weight: | 190.304560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UZNNSZNYJUZDPE-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3,6-dimethyl-1-benzothiophene | CAS Registry Number: 16587-50-1
Synonyms: 3,6-Dimethyl-1-benzothiophene, SureCN424317, AC1LC7G3, CTK0E5675
| Molecular Formula: | C10H10S | Molecular Weight: | 162.251400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PMTCJOMGGOAEBB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(cyclohexen-1-yl)-1-benzothiophene | CAS Registry Number: 100887-06-7
Synonyms: ACMC-20m3xu, CTK0D9892
| Molecular Formula: | C14H14S | Molecular Weight: | 214.325960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MDZXESLJYSSYDA-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-naphthalen-1-yl-1-benzothiophene | CAS Registry Number: 55712-59-9
Synonyms: 3-(1-Naphthyl)-1-benzothiophene, AC1LDMFM, SureCN9787033, CTK1E2433, 3-naphthalen-1-yl-1-benzothiophene
| Molecular Formula: | C18H12S | Molecular Weight: | 260.352880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CAGYGRIXMCDCLU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(2-iodoethyl)-1-benzothiophene | CAS Registry Number: 821787-20-6
Synonyms: SureCN5472938, CTK3E1610, Benzo[b]thiophene, 3-(2-iodoethyl)-
| Molecular Formula: | C10H9IS | Molecular Weight: | 288.147930 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BSJACZAGTCMUOE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(2-phenylprop-1-enyl)-1-benzothiophene | CAS Registry Number: 83821-42-5
Synonyms: CTK3D1238
| Molecular Formula: | C17H14S | Molecular Weight: | 250.358060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XBVITBRXZKYDCG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(2-phenylethenyl)-1-benzothiophene | CAS Registry Number: 57823-66-2
Synonyms: SureCN1294783, CTK1F1160
| Molecular Formula: | C16H12S | Molecular Weight: | 236.331480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VYUKVNHHHPMLSP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(2-phenylethyl)-1-benzothiophene | CAS Registry Number: 114838-46-9
Synonyms: ACMC-20mkuz, AGN-PC-00Q1XC, CTK0C6680
| Molecular Formula: | C16H14S | Molecular Weight: | 238.347360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XWRUHVYFDVKKGZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(2-phenylethynyl)-1-benzothiophene | CAS Registry Number: 117637-76-0
Synonyms: AGN-PC-04613I, MolPort-007-689-775, AKOS001902625, Benzo[b]thiophene, 3-(phenylethynyl)-, CCG-147971, MCULE-1380077014
| Molecular Formula: | C16H10S | Molecular Weight: | 234.315600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MLTLUJLFTDYDBY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-prop-2-enyl-1-benzothiophene | CAS Registry Number: 65880-13-9
Synonyms: SureCN3257224, CTK1I1470
| Molecular Formula: | C11H10S | Molecular Weight: | 174.262100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WJTLRCJEXIDLRA-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-(3-methoxyphenyl)-2-(3-methylphenyl)-1-benzothiophene | CAS Registry Number: 61078-02-2
Synonyms: CTK2E7488
| Molecular Formula: | C22H18OS | Molecular Weight: | 330.442720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LXCQARBECVRJGO-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-(3-methoxyphenyl)-2-phenyl-1-benzothiophene | CAS Registry Number: 61078-03-3
Synonyms: CTK2E7487
| Molecular Formula: | C21H16OS | Molecular Weight: | 316.416140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WZGUDLNTAFKKNI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(4-bromophenyl)-6-methoxy-1-benzothiophene | CAS Registry Number: 192443-25-7
Synonyms: Benzo[b]thiophene, 3-(4-bromophenyl)-6-methoxy-, AGN-PC-00P6UH, SureCN5043116, CTK0A1878
| Molecular Formula: | C15H11BrOS | Molecular Weight: | 319.216240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XQHVZCQNQQRWJL-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-(bromomethyl)-5-fluoro-2-(4-fluorophenyl)sulfanyl-1-benzothiophene | CAS Registry Number: 820975-37-9
Synonyms: SureCN6502619, CTK3E2469, Benzo[b]thiophene, 3-(bromomethyl)-5-fluoro-2-[(4-fluorophenyl)thio]-
| Molecular Formula: | C15H9BrF2S2 | Molecular Weight: | 371.262766 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BIQOOVSPQQTNFL-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-(bromomethyl)-5-methyl-1-benzothiophene | CAS Registry Number: 1198-50-1
Synonyms: SureCN3276210, CTK0C4075
| Molecular Formula: | C10H9BrS | Molecular Weight: | 241.147460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FGPYLHMAYRJFQM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-methylsulfanyl-1-benzothiophene | CAS Registry Number: 22316-03-6
Synonyms: CTK0I8612
| Molecular Formula: | C9H8S2 | Molecular Weight: | 180.289820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HWYAMLASZGUXGB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(2-naphthalen-1-ylethenyl)-1-benzothiophene | CAS Registry Number: 55969-60-3
Synonyms: CTK1F5584
| Molecular Formula: | C20H14S | Molecular Weight: | 286.390160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JOWCWYNDGCXRQZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[2-(2-methylphenyl)ethenyl]-1-benzothiophene | CAS Registry Number: 83821-39-0
Synonyms: CTK3D1241
| Molecular Formula: | C17H14S | Molecular Weight: | 250.358060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SALHPQYFJRCPKK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(2-naphthalen-2-ylethenyl)-1-benzothiophene | CAS Registry Number: 55969-61-4
Synonyms: CTK1F5583
| Molecular Formula: | C20H14S | Molecular Weight: | 286.390160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JIHRBHFTONFJTP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[2-(3-methylphenyl)ethenyl]-1-benzothiophene | CAS Registry Number: 83821-40-3
Synonyms: CTK3D1240
| Molecular Formula: | C17H14S | Molecular Weight: | 250.358060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AHCBRFAFYLBWJR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[2-(4-methylphenyl)ethenyl]-1-benzothiophene | CAS Registry Number: 83821-41-4
Synonyms: CTK3D1239
| Molecular Formula: | C17H14S | Molecular Weight: | 250.358060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SHMKKZSEAJYJTM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-bromo-2-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 53541-53-0
Synonyms: CTK1E3803
| Molecular Formula: | C9H9BrO2S | Molecular Weight: | 261.135560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IHGPVTYPZGDAPV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-bromo-2-tert-butyl-1-benzothiophene | CAS Registry Number: 415680-10-3
Synonyms: SureCN13321054, CTK1C8922, Benzo[b]thiophene, 3-bromo-2-(1,1-dimethylethyl)-
| Molecular Formula: | C12H13BrS | Molecular Weight: | 269.200620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TUHXKWAKKCDTII-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-bromo-2-(4-methylphenyl)-1-benzothiophene | CAS Registry Number: 138254-23-6
Synonyms: ACMC-20mxdp, CTK0B8494
| Molecular Formula: | C15H11BrS | Molecular Weight: | 303.216840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GOAJYXBQZUALDN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-bromo-2-(methoxymethyl)-1-benzothiophene | CAS Registry Number: 917867-70-0
Synonyms: CTK3H9634, Benzo[b]thiophene, 3-bromo-2-(methoxymethyl)-
| Molecular Formula: | C10H9BrOS | Molecular Weight: | 257.146860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JGCTXEAOIBZJAK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-bromo-6-iodo-2-methyl-1-benzothiophene | CAS Registry Number: 152403-79-7
Synonyms: ACMC-20n6ft, CTK0B1354
| Molecular Formula: | C9H6BrIS | Molecular Weight: | 353.017410 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JWTMLPZAFNKQDU-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-chloro-2-phenyl-1-benzothiophene | CAS Registry Number: 2326-63-8
Synonyms: SureCN7666598, CTK0I8013, 3-chloro-2-phenyl-1-benzothiophene, 3-chloro-2-phenyl-benzo[b]thiophene
| Molecular Formula: | C14H9ClS | Molecular Weight: | 244.739260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CMJCKTXYMMDNCW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-chloro-4-methyl-2-(2-phenylethenyl)-1-benzothiophene | CAS Registry Number: 84258-83-3
Synonyms: CTK3D0618
| Molecular Formula: | C17H13ClS | Molecular Weight: | 284.803120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PUBXMENOCGYHCD-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-ethenyl-1-benzothiophene | CAS Registry Number: 6889-73-2
Synonyms: SureCN80050, CTK1H5709, AKOS013990772
| Molecular Formula: | C10H8S | Molecular Weight: | 160.235520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SWCGJRRMSDMOFZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-ethyl-1-benzothiophene | CAS Registry Number: 31283-14-4
Synonyms: SureCN91157, CTK1B2944
| Molecular Formula: | C10H10S | Molecular Weight: | 162.251400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HLUNIRWBGNBJOO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-ethyl-1-benzothiophene 1,1-dioxide | CAS Registry Number: 16958-00-2
Synonyms: STK370113, 3-ethyl-1-benzothiophene 1,1-dioxide, ZINC03163036, AC1MXWZX, CTK0E5006, MolPort-001-783-006, 3-ethylbenzo[b]thiole-1,1-dione, AKOS005445276, MCULE-2377084280, ST50892323
| Molecular Formula: | C10H10O2S | Molecular Weight: | 194.250200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LOKAOGJACCXIDL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-ethyl-2-methyl-1-benzothiophene | CAS Registry Number: 61612-04-2
Synonyms: AGN-PC-00MJIU, CTK2D6301, 3-ethyl-2-methyl-1-benzothiophene, 3-ethyl-2-methyl-benzo[b]thiophene
| Molecular Formula: | C11H12S | Molecular Weight: | 176.277980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OIYQRNXEYQYCDM-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 3-iodo-2-methyl-1-benzothiophene | CAS Registry Number: 139625-61-9
Synonyms: AGN-PC-00OMXN, ACMC-20mz32, SureCN9310785, CTK0F2035
| Molecular Formula: | C9H7IS | Molecular Weight: | 274.121350 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YESXTXYKQGWOLD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-methoxy-1-benzothiophene | CAS Registry Number: 10419-32-6
Synonyms: 3-methoxybenzo[b]thiophene, SureCN6597264, AGN-PC-0052MT, CHEMBL593313, CTK0G6527
| Molecular Formula: | C9H8OS | Molecular Weight: | 164.224220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LLRXGUHGJHAMFC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-methyl-2-prop-2-enylsulfanyl-1-benzothiophene | CAS Registry Number: 79011-13-5
Synonyms: CTK2F9618
| Molecular Formula: | C12H12S2 | Molecular Weight: | 220.353680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RUFWCBUANQFLBK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-methyl-2-(prop-2-enoxymethyl)-1-benzothiophene | CAS Registry Number: 91324-08-2
Synonyms: ACMC-20lua5, AGN-PC-00LOIR, CTK3G4885
| Molecular Formula: | C13H14OS | Molecular Weight: | 218.314660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: STTUTACPKSMTIK-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-methyl-2-phenyl-1-benzothiophene | CAS Registry Number: 10371-50-3
Synonyms: 3-Methyl-2-phenyl-1-benzothiophene, AC1LD8ZK, SureCN4262796, CTK0D8383, 2-Phenyl-3-methyl-1-benzothiophene
| Molecular Formula: | C15H12S | Molecular Weight: | 224.320780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BYLWUDAFLSDOJE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-phenyl-1-benzothiophene 1-oxide | CAS Registry Number: 70445-87-3
Synonyms: 3-phenyl-1-benzothiophene 1-oxide, benzo[b]thiophene, 3-phenyl-, 1-oxide, AC1NUZHC, CTK2H4883, InChI=1/C14H10OS/c15-16-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)16/h1-10
| Molecular Formula: | C14H10OS | Molecular Weight: | 226.293600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BKUNVUQZERKJPV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3a,7a-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 99595-59-2
Synonyms: ACMC-20m2vh, AGN-PC-00MV6Z, CTK3F1138
| Molecular Formula: | C8H8O2S | Molecular Weight: | 168.212920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PDGHYGFDSGRLAO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,5-dimethyl-3a,7a-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 108919-97-7
Synonyms: ACMC-20mbwn, AGN-PC-00O2QR, CTK0D6071
| Molecular Formula: | C10H12O2S | Molecular Weight: | 196.266080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YNCXCBCAOLAHGF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-pentyl-4,5,6,7-tetrahydro-1-benzothiophene | CAS Registry Number: 89036-26-0
Synonyms: ACMC-20lgqn, AGN-PC-00KQCU
| Molecular Formula: | C13H20S | Molecular Weight: | 208.362900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FGYPLLREIFGAFM-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophene | CAS Registry Number: 90103-26-7
Synonyms: AGN-PC-01WFOW, SureCN7668565, CTK3I4467
| Molecular Formula: | C12H18S | Molecular Weight: | 194.336320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QURRWDHMXFCHSF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4,4-dimethyl-6,7-dihydro-5H-1-benzothiophene | CAS Registry Number: 62469-66-3
Synonyms: SureCN7519149, CTK2B9262, ZNVCGOGTBSXTIN-UHFFFAOYSA-, InChI=1/C10H14S/c1-10(2)6-3-4-9-8(10)5-7-11-9/h5,7H,3-4,6H2,1-2H3
| Molecular Formula: | C10H14S | Molecular Weight: | 166.283160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZNVCGOGTBSXTIN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-isocyanato-7-methoxy-4,5,6,7-tetrahydro-1-benzothiophene | CAS Registry Number: 62369-88-4
Synonyms: CTK2C1388
| Molecular Formula: | C10H11NO2S | Molecular Weight: | 209.264840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AKGVQSSBDMJAGF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 7,7-dimethyl-5,6-dihydro-4H-1-benzothiophene | CAS Registry Number: 62429-58-7
Synonyms: CTK2B9944, VPQATLZUGILYBG-UHFFFAOYSA-, InChI=1/C10H14S/c1-10(2)6-3-4-8-5-7-11-9(8)10/h5,7H,3-4,6H2,1-2H3
| Molecular Formula: | C10H14S | Molecular Weight: | 166.283160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VPQATLZUGILYBG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 7-methyl-2-pentyl-4,5,6,7-tetrahydro-1-benzothiophene | CAS Registry Number: 89036-27-1
Synonyms: ACMC-20lgqo, AGN-PC-00KQCV, CTK3A2691
| Molecular Formula: | C14H22S | Molecular Weight: | 222.389480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YTFFTBUTBDLFHW-UHFFFAOYSA-N
| |