PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (4S)-4-(trityloxymethyl)-1,3-dithiolane-2-thione | CAS Registry Number: 89019-65-8
Synonyms: CTK3A3060
Molecular Formula: | C23H20OS3 | Molecular Weight: | 408.599300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FQTBZCMRMCGBFD-NRFANRHFSA-N
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(1 supplier)
IUPAC Name: 4-(propan-2-ylsulfanylmethyl)-1,3-dithiolane-2-thione | CAS Registry Number: 138938-97-3
Synonyms: ACMC-20myb9, AGN-PC-002RJL, CTK0B7513
Molecular Formula: | C7H12S4 | Molecular Weight: | 224.430180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MOKZHCVMPXPHIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-butyl-1,3-dithiolane-2-thione | CAS Registry Number: 872834-36-1
Synonyms: 1,3-Dithiolane-2-thione, 4-butyl-, AGN-PC-03LFO8, CTK3C4952
Molecular Formula: | C7H12S3 | Molecular Weight: | 192.365180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZIBLLUNYQKUSPU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-ethoxy-1,3-dithiolane-2-thione | CAS Registry Number: 62501-52-4
Synonyms: CTK2B8537
Molecular Formula: | C5H8OS3 | Molecular Weight: | 180.311420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FLNFWGXVGCWAHQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4R,5S)-2,2-dimethyl-1,3-dithiolane-4,5-dicarboxylic acid | CAS Registry Number: 146087-40-3
Synonyms: 2,2-dimethyl-1,3-dithiolane-4,5-dicarboxylic acid, (4R,5S)-2,2-Dimethyl-1,3-dithiolane-4,5-dicarboxylic acid
Molecular Formula: | C7H10O4S2 | Molecular Weight: | 222.273 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: IZRAERNBXVOHGW-ZXZARUISSA-N
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(0 suppliers)
IUPAC Name: methyl 8-[(4S,5S)-5-(8-methoxy-8-oxooctyl)-2,2-dimethyl-1,3-dithiolan-4-yl]octanoate | CAS Registry Number: 138647-67-3
Synonyms: CTK0B7913
Molecular Formula: | C23H42O4S2 | Molecular Weight: | 446.707180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OSMGAMXLCSDZEP-PMACEKPBSA-N
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(1 supplier)
IUPAC Name: 1,3-dithiolane-4,5-diol | CAS Registry Number: 807363-74-2
Synonyms: 1,3-Dithiolane-4,5-diol, CTK3E5184
Molecular Formula: | C3H6O2S2 | Molecular Weight: | 138.208540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UDGYGLJRGXDTBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;1,3-dithiolane-4,5-diol | CAS Registry Number: 807363-79-7
Synonyms: CTK3E5183, 1,3-Dithiolane-4,5-diol, diacetate
Molecular Formula: | C7H14O6S2 | Molecular Weight: | 258.312460 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: SKZCVQONDVCXIO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3-dithiolane-4,5-dione | CAS Registry Number: 52133-75-2
Synonyms: AGN-PC-00KED8, CTK1G3311
Molecular Formula: | C3H2O2S2 | Molecular Weight: | 134.176780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZGPDDCSTJXVHDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethyl-1,3-dithiolane-4,5-dione | CAS Registry Number: 15088-49-0
Synonyms: NSC266601, AC1L81R8, NSC-266601, 2,2-dimethyl-1,3-dithiolane-4,5-dione
Molecular Formula: | C5H6O2S2 | Molecular Weight: | 162.229940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OPUOQHCESMCHJW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dithiolane-4,5-dithiol | CAS Registry Number: 807363-89-9
Synonyms: 1,3-dithiolane-4,5-dithiol, AGN-PC-00EORT, CTK3E5182
Molecular Formula: | C3H6S4 | Molecular Weight: | 170.339740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NTLIFDXPWIJDEB-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 2-[2-(dicyanomethylidene)-4-hydroxy-1,3-dithiolan-4-yl]acetate | CAS Registry Number: 88406-72-8
Synonyms: NSC373930, AC1L7U9C, NSC-373930, ethyl 2-[2-(dicyanomethylidene)-4-hydroxy-1,3-dithiolan-4-yl]acetate
Molecular Formula: | C10H10N2O3S2 | Molecular Weight: | 270.328000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: QNYMAJBHVJIUMT-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers)
IUPAC Name: 2-oxo-1,3-dithiolane-4-carbonyl chloride | CAS Registry Number: 69339-15-7
Synonyms: 1,3-DITHIOLANE-4-CARBONYL CHLORIDE, 2-OXO-, 1,3-Dithiolane-4-carbonyl chloride, 2-oxo- (9CI), AGN-PC-00MFE6, CTK2F2157, AG-G-69638
Molecular Formula: | C4H3ClO2S2 | Molecular Weight: | 182.648420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QWDXWWHZRKWALZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1,3-dithiolane-4-carboxylic acid | CAS Registry Number: 89281-65-2
Synonyms: 1,3-Dithiolane-4-carboxylicacid, ACMC-20lkca, CTK3E6872, AG-H-61405, 1,3-Dithiolane-4-carboxylicacid(7CI)
Molecular Formula: | C4H6O2S2 | Molecular Weight: | 150.219240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: INCIBACLQZKNAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-oxo-1,3-dithiolane-4-carboxylic acid | CAS Registry Number: 66009-18-5
Synonyms: AGN-PC-00MFDX, CTK1I1109, AKOS006373876
Molecular Formula: | C4H4O3S2 | Molecular Weight: | 164.202760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AQIPJLZZICVTQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2R,4S)-2-butyl-1,3-dithiolan-4-yl]methanol;3,5-dinitrobenzoic acid | CAS Registry Number: 88122-61-6
Synonyms: CTK3B7588
Molecular Formula: | C15H20N2O7S2 | Molecular Weight: | 404.458500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: PVCGLVDXVIPNDP-KZYPOYLOSA-N
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(1 supplier)
IUPAC Name: [(2R,4R)-2-butyl-1,3-dithiolan-4-yl]methanol;3,5-dinitrobenzoic acid | CAS Registry Number: 88122-80-9
Synonyms: CTK3B7569
Molecular Formula: | C15H20N2O7S2 | Molecular Weight: | 404.458500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: PVCGLVDXVIPNDP-SCLLHFNJSA-N
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(0 suppliers)
IUPAC Name: acetic acid;[(2R,4S)-2-butyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 88122-55-8
Synonyms: CTK3B7594
Molecular Formula: | C10H20O3S2 | Molecular Weight: | 252.394000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PNHJPCJGQKIUPA-KZYPOYLOSA-N
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(1 supplier)
IUPAC Name: acetic acid;[(2R,4R)-2-butyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 88122-69-4
Synonyms: CTK3B7580
Molecular Formula: | C10H20O3S2 | Molecular Weight: | 252.394000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PNHJPCJGQKIUPA-SCLLHFNJSA-N
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(0 suppliers)
IUPAC Name: benzoic acid;[(2R,4S)-2-butyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 88122-57-0
Synonyms: CTK3B7592
Molecular Formula: | C15H22O3S2 | Molecular Weight: | 314.463380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CXZYHOBMSQPPSL-KZYPOYLOSA-N
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(1 supplier)
IUPAC Name: benzoic acid;[(2R,4R)-2-butyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 88122-74-1
Synonyms: CTK3B7575
Molecular Formula: | C15H22O3S2 | Molecular Weight: | 314.463380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CXZYHOBMSQPPSL-SCLLHFNJSA-N
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(0 suppliers)
IUPAC Name: [(2R,4S)-2-butyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 84350-69-6
Synonyms: CTK3D0518
Molecular Formula: | C8H16OS2 | Molecular Weight: | 192.342040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HBVAOANVIFYOGE-JGVFFNPUSA-N
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(1 supplier)
IUPAC Name: [(2R,4R)-2-butyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 84350-66-3
Synonyms: CTK3D0519
Molecular Formula: | C8H16OS2 | Molecular Weight: | 192.342040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HBVAOANVIFYOGE-HTQZYQBOSA-N
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(1 supplier)
IUPAC Name: 3,5-dinitrobenzoic acid;[(2R,4S)-2-heptyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 88122-63-8
Synonyms: CTK3B7586
Molecular Formula: | C18H26N2O7S2 | Molecular Weight: | 446.538240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: JDMQWRAFIZEZCL-VZXYPILPSA-N
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(1 supplier)
IUPAC Name: 3,5-dinitrobenzoic acid;[(2R,4R)-2-heptyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 88122-82-1
Synonyms: CTK3B7567
Molecular Formula: | C18H26N2O7S2 | Molecular Weight: | 446.538240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: JDMQWRAFIZEZCL-NDXYWBNTSA-N
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(0 suppliers)
IUPAC Name: acetic acid;[(2R,4S)-2-heptyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 88122-56-9
Synonyms: CTK3B7593
Molecular Formula: | C13H26O3S2 | Molecular Weight: | 294.473740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZAMSVSHLJLDZLZ-VZXYPILPSA-N
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(1 supplier)
IUPAC Name: acetic acid;[(2R,4R)-2-heptyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 88122-72-9
Synonyms: CTK3B7577
Molecular Formula: | C13H26O3S2 | Molecular Weight: | 294.473740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZAMSVSHLJLDZLZ-NDXYWBNTSA-N
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(1 supplier)
IUPAC Name: benzoic acid;[(2R,4S)-2-heptyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 88101-68-2
Synonyms: CTK3B7896
Molecular Formula: | C18H28O3S2 | Molecular Weight: | 356.543120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GJELAOHLCIHCRZ-VZXYPILPSA-N
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(0 suppliers)
IUPAC Name: benzoic acid;[(2R,4R)-2-heptyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 88122-76-3
Synonyms: CTK3B7573
Molecular Formula: | C18H28O3S2 | Molecular Weight: | 356.543120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GJELAOHLCIHCRZ-NDXYWBNTSA-N
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(1 supplier)
IUPAC Name: [(2R,4S)-2-heptyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 88101-60-4
Synonyms: CTK3B7904
Molecular Formula: | C11H22OS2 | Molecular Weight: | 234.421780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GZADINWRBDSWFB-WDEREUQCSA-N
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(0 suppliers)
IUPAC Name: [(2R,4R)-2-heptyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 88122-65-0
Synonyms: CTK3B7584
Molecular Formula: | C11H22OS2 | Molecular Weight: | 234.421780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GZADINWRBDSWFB-GHMZBOCLSA-N
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(1 supplier)
IUPAC Name: acetic acid;[(2R,4S)-2-hexyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 88101-65-9
Synonyms: CTK3B7899
Molecular Formula: | C12H24O3S2 | Molecular Weight: | 280.447160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GCRPOTMXPUBLFI-BAUSSPIASA-N
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(0 suppliers)
IUPAC Name: acetic acid;[(2R,4R)-2-hexyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 88122-71-8
Synonyms: CTK3B7578
Molecular Formula: | C12H24O3S2 | Molecular Weight: | 280.447160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GCRPOTMXPUBLFI-DHTOPLTISA-N
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(1 supplier)
IUPAC Name: [(2R,4S)-2-hexyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 88101-59-1
Synonyms: CTK3B7905
Molecular Formula: | C10H20OS2 | Molecular Weight: | 220.395200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CFAMWBDETNBEJU-VHSXEESVSA-N
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(0 suppliers)
IUPAC Name: [(2R,4R)-2-hexyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 88122-64-9
Synonyms: CTK3B7585
Molecular Formula: | C10H20OS2 | Molecular Weight: | 220.395200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CFAMWBDETNBEJU-NXEZZACHSA-N
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(0 suppliers)
IUPAC Name: (2-imino-1,3-dithiolan-4-yl)methanol;hydrochloride | CAS Registry Number: 63321-76-6
Synonyms: CTK2A9486
Molecular Formula: | C4H8ClNOS2 | Molecular Weight: | 185.695420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: LNZOBDARSJXFBT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: benzoic acid;[(2R,4S)-2-nonyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 88122-59-2
Synonyms: CTK3B7590
Molecular Formula: | C20H32O3S2 | Molecular Weight: | 384.596280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LVJYLPPMYHDZOU-JHEYCYPBSA-N
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(1 supplier)
IUPAC Name: benzoic acid;[(2R,4R)-2-nonyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 88122-78-5
Synonyms: CTK3B7571
Molecular Formula: | C20H32O3S2 | Molecular Weight: | 384.596280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LVJYLPPMYHDZOU-OJERSXHUSA-N
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(1 supplier)
IUPAC Name: [(2R,4S)-2-nonyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 88101-62-6
Synonyms: CTK3B7902
Molecular Formula: | C13H26OS2 | Molecular Weight: | 262.474940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZLOVHPNJWVTMQX-QWHCGFSZSA-N
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(0 suppliers)
IUPAC Name: [(2R,4R)-2-nonyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 88122-67-2
Synonyms: CTK3B7582
Molecular Formula: | C13H26OS2 | Molecular Weight: | 262.474940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZLOVHPNJWVTMQX-CHWSQXEVSA-N
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(0 suppliers)
IUPAC Name: benzoic acid;[(2R,4S)-2-octyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 88122-58-1
Synonyms: CTK3B7591
Molecular Formula: | C19H30O3S2 | Molecular Weight: | 370.569700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GHEKUQXWFQDXFP-ZVWHLABXSA-N
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(1 supplier)
IUPAC Name: benzoic acid;[(2R,4R)-2-octyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 88122-77-4
Synonyms: CTK3B7572
Molecular Formula: | C19H30O3S2 | Molecular Weight: | 370.569700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GHEKUQXWFQDXFP-MNMPKAIFSA-N
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(1 supplier)
IUPAC Name: [(2R,4S)-2-octyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 88101-61-5
Synonyms: CTK3B7903
Molecular Formula: | C12H24OS2 | Molecular Weight: | 248.448360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CQBHFGCJUSOUPC-NWDGAFQWSA-N
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(0 suppliers)
IUPAC Name: [(2R,4R)-2-octyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 88122-66-1
Synonyms: CTK3B7583
Molecular Formula: | C12H24OS2 | Molecular Weight: | 248.448360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CQBHFGCJUSOUPC-VXGBXAGGSA-N
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(1 supplier)
IUPAC Name: 3,5-dinitrobenzoic acid;[(2R,4S)-2-pentyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 88122-62-7
Synonyms: CTK3B7587
Molecular Formula: | C16H22N2O7S2 | Molecular Weight: | 418.485080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: SWJUHRPWYOPIIQ-OULXEKPRSA-N
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(1 supplier)
IUPAC Name: 3,5-dinitrobenzoic acid;[(2R,4R)-2-pentyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 88122-81-0
Synonyms: CTK3B7568
Molecular Formula: | C16H22N2O7S2 | Molecular Weight: | 418.485080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: SWJUHRPWYOPIIQ-VTLYIQCISA-N
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(1 supplier)
IUPAC Name: acetic acid;[(2R,4S)-2-pentyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 88101-64-8
Synonyms: CTK3B7900
Molecular Formula: | C11H22O3S2 | Molecular Weight: | 266.420580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QUIXNIPXQPKQMB-OULXEKPRSA-N
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(0 suppliers)
IUPAC Name: acetic acid;[(2R,4R)-2-pentyl-1,3-dithiolan-4-yl]methanol | CAS Registry Number: 88122-70-7
Synonyms: CTK3B7579
Molecular Formula: | C11H22O3S2 | Molecular Weight: | 266.420580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QUIXNIPXQPKQMB-VTLYIQCISA-N
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