PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2,5-bis[2-(2-ethynylphenyl)ethynyl]thiophene | CAS Registry Number: 681026-04-0
Synonyms: CTK1H6310, Thiophene, 2,5-bis[(2-ethynylphenyl)ethynyl]-
Molecular Formula: | C24H12S | Molecular Weight: | 332.417080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SXYBKISXMASFKY-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2,5-bis[(3-bromothiophen-2-yl)methyl]thiophene | CAS Registry Number: 676996-56-8
Synonyms: CTK1H6867, Thiophene, 2,5-bis[(3-bromo-2-thienyl)methyl]-
Molecular Formula: | C14H10Br2S3 | Molecular Weight: | 434.232200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PDAQCJNMIPNLNM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2,5-bis[2-(4-fluorophenyl)ethynyl]thiophene | CAS Registry Number: 647375-70-0
Synonyms: Thiophene, 2,5-bis[(4-fluorophenyl)ethynyl]-, AGN-PC-0D3IHR, SureCN12551918, CTK2A3589
Molecular Formula: | C20H10F2S | Molecular Weight: | 320.355206 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PAKMJWJUVXMRGB-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2,5-bis(2-thiophen-2-ylethenyl)thiophene | CAS Registry Number: 60602-69-9
Synonyms: CTK0J3416, CTK2E9828, Thiophene, 2,5-bis[(1E)-2-(2-thienyl)ethenyl]-, 26263-68-3
Molecular Formula: | C16H12S3 | Molecular Weight: | 300.461480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VCGGNGDQIXXYDP-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2,5-bis[2-(4-iodophenyl)ethenyl]thiophene | CAS Registry Number: 917483-47-7
Synonyms: CTK3I0438, Thiophene, 2,5-bis[2-(4-iodophenyl)ethenyl]-
Molecular Formula: | C20H14I2S | Molecular Weight: | 540.199100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CQBHDAAILDBBCA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,5-bis[2-[5-(2-thiophen-2-ylethenyl)thiophen-2-yl]ethenyl]thiophene | CAS Registry Number: 60602-71-3
Synonyms: CTK2E9826
Molecular Formula: | C28H20S5 | Molecular Weight: | 516.783400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UUOFIKNBSWAYIJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,5-bis(4-tert-butylphenyl)-3,4-dinitrothiophene | CAS Registry Number: 463932-69-6
Synonyms: CTK1C7477, Thiophene, 2,5-bis[4-(1,1-dimethylethyl)phenyl]-3,4-dinitro-
Molecular Formula: | C24H26N2O4S | Molecular Weight: | 438.539240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OBKHSOQFBRSXQP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,5-bis(4-thiophen-2-ylphenyl)thiophene | CAS Registry Number: 372952-22-2
Synonyms: SureCN12408419, CTK1B5763, Thiophene, 2,5-bis[4-(2-thienyl)phenyl]-
Molecular Formula: | C24H16S3 | Molecular Weight: | 400.578840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BXNSHQHMSSYCKX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,5-bis[4-(5-bromothiophen-2-yl)phenyl]thiophene | CAS Registry Number: 494841-49-5
Synonyms: CTK1D0822, Thiophene, 2,5-bis[4-(5-bromo-2-thienyl)phenyl]-
Molecular Formula: | C24H14Br2S3 | Molecular Weight: | 558.370960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UHBUMZNMBGTHCG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,5-bis[4-[5-(4-thiophen-2-ylphenyl)thiophen-2-yl]phenyl]thiophene | CAS Registry Number: 662142-05-4
Synonyms: Thiophene, 2,5-bis[4-[5-[4-(2-thienyl)phenyl]-2-thienyl]phenyl]-, AGN-PC-0D2X3L, SureCN14190036, CTK1J5082
Molecular Formula: | C44H28S5 | Molecular Weight: | 717.018120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZSOJPSHKRCMDKF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,5-bis[bis(ethylsulfanyl)methyl]thiophene | CAS Registry Number: 140680-76-8
Synonyms: ACMC-20mzrj, AGN-PC-003YVU, CTK0F1200
Molecular Formula: | C14H24S5 | Molecular Weight: | 352.665360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QZGIVZNZXUYRKG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,5-dibromo-3,4-dibutylthiophene | CAS Registry Number: 247088-06-8
Synonyms: SureCN4824479, CTK0I7219, Thiophene, 2,5-dibromo-3,4-dibutyl-
Molecular Formula: | C12H18Br2S | Molecular Weight: | 354.144320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZEJNDTVTUVJCKH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,5-dibromo-3,4-didodecylthiophene | CAS Registry Number: 174509-52-5
Synonyms: SureCN2492202, CTK0E4089, Thiophene, 2,5-dibromo-3,4-didodecyl-
Molecular Formula: | C28H50Br2S | Molecular Weight: | 578.569600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PTICDQBEEXSPMQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,5-dibromo-3,4-dioctylthiophene | CAS Registry Number: 565184-46-5
Synonyms: SureCN5715261, CTK1E1849, Thiophene, 2,5-dibromo-3,4-dioctyl-
Molecular Formula: | C20H34Br2S | Molecular Weight: | 466.356960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HTYVENFRAWYMAH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,5-dibromo-3-(6-bromohexyl)thiophene | CAS Registry Number: 494212-94-1
Synonyms: 2,5-dibromo-3-(6-bromohexyl)thiophene, SCHEMBL3469023, GVRYSHPASXXSBW-UHFFFAOYSA-N, AKOS028110424, ZINC147763898
Molecular Formula: | C10H13Br3S | Molecular Weight: | 404.986 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GVRYSHPASXXSBW-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2,5-dibromo-3-(bromomethyl)thiophene | CAS Registry Number: 13191-37-2
Synonyms: SureCN2592432, CTK0C0834, AKOS013398295
Molecular Formula: | C5H3Br3S | Molecular Weight: | 334.854320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FULQGNHFNHTPIU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,5-dibromo-3-butylsulfanylthiophene | CAS Registry Number: 161405-99-8
Synonyms: CTK0A9768
Molecular Formula: | C8H10Br2S2 | Molecular Weight: | 330.103000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WDVPDMTVKNPUKH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,5-dibromo-3-(but-3-enoxymethyl)thiophene | CAS Registry Number: 823808-10-2
Synonyms: CTK3E0040, Thiophene, 2,5-dibromo-3-[(3-butenyloxy)methyl]-
Molecular Formula: | C9H10Br2OS | Molecular Weight: | 326.048100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VKRZXNISIAOEET-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[(2,5-dibromothiophen-3-yl)methoxymethyl]oxirane | CAS Registry Number: 823808-08-8
Synonyms: CTK3E0041, Thiophene, 2,5-dibromo-3-[(oxiranylmethoxy)methyl]-
Molecular Formula: | C8H8Br2O2S | Molecular Weight: | 328.020920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DMYLTFNPBIHRLJ-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2,5-dibromo-3-fluoro-4-hexylthiophene | CAS Registry Number: 488127-61-3
Synonyms: CTK1D1159, Thiophene, 2,5-dibromo-3-fluoro-4-hexyl-
Molecular Formula: | C10H13Br2FS | Molecular Weight: | 344.081623 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RWZOWPUNHHHFNR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,5-dibromo-3-methyl-4-phenylthiophene | CAS Registry Number: 83125-20-6
Synonyms: 2,5-dibromo-3-methyl-4-phenylthiophene, ZINC00133455, AC1MCVZG, Maybridge1_002191, CTK2I6358, HMS547L13, MolPort-002-893-294, BTB10741, CCG-41364, SR-01000631449-1
Molecular Formula: | C11H8Br2S | Molecular Weight: | 332.054220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MWTLUBHBVXUJMU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,5-dibutylthiophene | CAS Registry Number: 6911-45-1
Synonyms: 2,5-Dibutylthiophene, AC1LC1TB, 2,5-Dibutylthiophene #, SCHEMBL8564647, CTK2F8130, NHLXPPMDOYFYFF-UHFFFAOYSA-N
Molecular Formula: | C12H20S | Molecular Weight: | 196.352 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NHLXPPMDOYFYFF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,5-dibutyl-2,3-dihydrothiophene 1,1-dioxide | CAS Registry Number: 105231-00-3
Synonyms: ACMC-20m81u, AGN-PC-00O09E, CTK0G5675
Molecular Formula: | C12H22O2S | Molecular Weight: | 230.366880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PXVUXIYAAPISFM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,5-dichloro-3-ethylthiophene | CAS Registry Number: 57248-41-6
Synonyms: SureCN8272936, CTK1F2504
Molecular Formula: | C6H6Cl2S | Molecular Weight: | 181.082840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JWRLUXLFZJSCOY-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2,5-bis(ethenyl)thiophene | CAS Registry Number: 27839-46-9
Synonyms: SureCN5389147, CTK0I5467
Molecular Formula: | C8H8S | Molecular Weight: | 136.214120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ANMWIHGTNVYQTJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,5-bis(ethenyl)thiolane 1,1-dioxide | CAS Registry Number: 72133-91-6
Synonyms: CTK2G2362
Molecular Formula: | C8H12O2S | Molecular Weight: | 172.244680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RCEVXMTZJLYJFU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,5-diethyl-2,3-dihydrothiophene 1,1-dioxide | CAS Registry Number: 96834-74-1
Synonyms: ACMC-20m18w, AGN-PC-00ML25, CTK3F2313
Molecular Formula: | C8H14O2S | Molecular Weight: | 174.260560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WIVXVRFRMQHFFR-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2,5-difluorothiophene | CAS Registry Number: 19259-14-4
Synonyms: 2,5-Difluorothiophene, AC1LB6VG, SureCN2846873, CTK7C1321, AKOS006373482, AG-K-61026
Molecular Formula: | C4H2F2S | Molecular Weight: | 120.120486 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GAWBMHHZZIEGBF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,5-difluorothiolane 1,1-dioxide | CAS Registry Number: 886037-50-9
Synonyms: SureCN576893, CTK2I1470, Thiophene, 2,5-difluorotetrahydro-, 1,1-dioxide
Molecular Formula: | C4H6F2O2S | Molecular Weight: | 156.151046 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VZCZHBQGFMYPOR-UHFFFAOYSA-N
| |
(8 suppliers)
IUPAC Name: 2,5-dihydrothiophene | CAS Registry Number: 1708-32-3
Synonyms: 2,5-Dihydrothiophene, SureCN622521, AC1L3A1O, CTK0H8015, AKOS006370203, InChI=1/C4H6S/c1-2-4-5-3-1/h1-2H,3-4H
Molecular Formula: | C4H6S | Molecular Weight: | 86.155440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WURYWHAKEJHAOV-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2,5-dihydrothiophene 1-oxide | CAS Registry Number: 14852-22-3
Synonyms: 2,5-Dihydrothiophene 1-oxide, SCHEMBL2621585
Molecular Formula: | C4H6OS | Molecular Weight: | 102.154840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AUKPMQUAYVMURI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2,5,5-tetrapentylthiophene 1,1-dioxide | CAS Registry Number: 142976-92-9
Synonyms: ACMC-20n1z5, CTK0F0078
Molecular Formula: | C24H46O2S | Molecular Weight: | 398.685840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HHWUAWYHZGWBDF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,5-di(propan-2-ylidene)thiophene 1,1-dioxide | CAS Registry Number: 17113-41-6
Synonyms: ST50990768, AC1LGH09, CTK0A8075, CCG-2538, ZINC00297662, 2,5-bis(methylethylidene)thiolene-1,1-dione, 2,5-di(propan-2-ylidene)thiophene 1,1-dioxide
Molecular Formula: | C10H14O2S | Molecular Weight: | 198.281960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LDRLQUJSTFBUPJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,5-bis[phenyl(thiophen-2-yl)methylidene]thiophene | CAS Registry Number: 112319-99-0
Synonyms: ACMC-20mg01, CTK0D2115
Molecular Formula: | C26H18S3 | Molecular Weight: | 426.616120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PYWSVWYYISDVMV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-pent-4-enyl-4-phenylsulfanyl-2,5-dihydrothiophene 1,1-dioxide | CAS Registry Number: 124243-68-1
Synonyms: ACMC-20mqyb, AGN-PC-0021RC, CTK0C2642
Molecular Formula: | C15H18O2S2 | Molecular Weight: | 294.432220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VIALQGSXNMSTER-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-benzyl-4-phenylsulfanyl-2,5-dihydrothiophene 1,1-dioxide | CAS Registry Number: 110026-89-6
Synonyms: ACMC-20mctp, CTK0D5371
Molecular Formula: | C17H16O2S2 | Molecular Weight: | 316.437740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KRENKMKRTNIAEX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methyl-4-phenylsulfanyl-2,5-dihydrothiophene 1,1-dioxide | CAS Registry Number: 104664-79-1
Synonyms: ACMC-20m7ga, AGN-PC-00NM58, CTK0G6158
Molecular Formula: | C11H12O2S2 | Molecular Weight: | 240.341780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NDAPHGBTSORKHS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2R)-2-propyl-2,5-dihydrothiophene | CAS Registry Number: 920750-12-5
Synonyms: CTK3H1083, Thiophene, 2,5-dihydro-2-propyl-, (2R)-
Molecular Formula: | C7H12S | Molecular Weight: | 128.235180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XZUSCSDNIIVHGO-SSDOTTSWSA-N
| |
(1 supplier)
IUPAC Name: 3,4-dimethyl-2,5-dihydrothiophene 1-oxide | CAS Registry Number: 18015-15-1
Synonyms: AGN-PC-00G6ZK, SureCN12634666, CTK0E3184
Molecular Formula: | C6H10OS | Molecular Weight: | 130.208000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RSJLCUPJPKFRBB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(4-methoxyphenyl)-2,5-dihydrothiophene 1,1-dioxide | CAS Registry Number: 57465-41-5
Synonyms: AGN-PC-00NHUQ, SureCN3743725, CTK1F2000, AKOS002681229
Molecular Formula: | C11H12O3S | Molecular Weight: | 224.276180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RBOCUIDHIVAERG-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-(4-methylphenyl)-2,5-dihydrothiophene 1,1-dioxide | CAS Registry Number: 62157-95-3
Synonyms: AGN-PC-00NRZK, SureCN11802939, CTK2C5971, AKOS002681267
Molecular Formula: | C11H12O2S | Molecular Weight: | 208.276780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PXBIRSBSDRKWAN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(octylsulfinylmethyl)-2,5-dihydrothiophene 1,1-dioxide | CAS Registry Number: 87947-62-4
Synonyms: AGN-PC-00L5OI, CTK3C0788
Molecular Formula: | C13H24O3S2 | Molecular Weight: | 292.457860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GHBNJUPSZCXSKH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(octylsulfanylmethyl)-2,5-dihydrothiophene 1,1-dioxide | CAS Registry Number: 87947-63-5
Synonyms: AGN-PC-00L5OJ, CTK3C0787
Molecular Formula: | C13H24O2S2 | Molecular Weight: | 276.458460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LZTFHCOHPXVEPS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-methyl-2-prop-2-enyl-2,5-dihydrothiophene 1,1-dioxide | CAS Registry Number: 94987-58-3
Synonyms: ACMC-20lzai, CTK3G9053
Molecular Formula: | C8H12O2S | Molecular Weight: | 172.244680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: POLJOHONMHYZHO-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-methyl-4-(nitromethyl)-2,5-dihydrothiophene 1,1-dioxide | CAS Registry Number: 61639-97-2
Synonyms: CTK2D5708
Molecular Formula: | C6H9NO4S | Molecular Weight: | 191.204960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DQEIDQHQQSZLTI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-methyl-4-nitro-2,5-dihydrothiophene 1,1-dioxide | CAS Registry Number: 35726-01-3
Synonyms: ST50990780, AC1MUNGO, 3-methyl-4-nitro-2,5-dihydrothiophene 1,1-dioxide, CTK1B6748, NXXPDBSJKPNLIT-UHFFFAOYSA-, ZINC05416003, 4-methyl-3-nitro-2,5-dihydrothiophene-1,1-dione, InChI=1/C5H7NO4S/c1-4-2-11(9,10)3-5(4)6(7)8/h2-3H2,1H3
Molecular Formula: | C5H7NO4S | Molecular Weight: | 177.178380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NXXPDBSJKPNLIT-UHFFFAOYSA-N
| |
(0 suppliers) | |
(7 suppliers)
IUPAC Name: 3-phenyl-2,5-dihydrothiophene 1,1-dioxide | CAS Registry Number: 57465-40-4
Synonyms: 3-phenyl-2,5-dihydrothiophene 1,1-dioxide, ZINC02242333, AC1LYEQO, CTK1F2001, MolPort-000-392-850, BB_SC-1996, BBL010766, STK579205, AKOS000270044, MCULE-2234080500, BB 0258199, 3-phenyl-2,5-dihydro-thiophene 1,1-dioxide, F1294-0176
Molecular Formula: | C10H10O2S | Molecular Weight: | 194.250200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AFSYLFPQPSYRKC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-phenylsulfanyl-2-prop-2-enyl-2,5-dihydrothiophene 1,1-dioxide | CAS Registry Number: 110026-88-5
Synonyms: ACMC-20mcto, CTK0D5372
Molecular Formula: | C13H14O2S2 | Molecular Weight: | 266.379060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JBYNOCVOHOKKPS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,5-diiodothiophene 1,1-dioxide | CAS Registry Number: 143810-43-9
Synonyms: ACMC-20n38w, AGN-PC-00P0DZ, CTK0B3968
Molecular Formula: | C4H2I2O2S | Molecular Weight: | 367.931420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZDLUNYRDWXKFTD-UHFFFAOYSA-N
| |