PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-tert-butyl-1,3-benzodithiole | CAS Registry Number: 108762-93-2
Synonyms: ACMC-20mbrt, AGN-PC-003UCN, CTK0D6171
Molecular Formula: | C11H14S2 | Molecular Weight: | 210.358860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AHYLEAHCEYQMLZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-benzodithiole | CAS Registry Number: 62921-51-1
Synonyms: CTK2B0649
Molecular Formula: | C10H6S4 | Molecular Weight: | 254.414640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XLFFNEMADNGPRL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(1,3-dithiol-2-ylidene)ethylidene]-1,3-benzodithiole | CAS Registry Number: 88312-72-5
Synonyms: AGN-PC-00KZL8, CTK3B4095
Molecular Formula: | C12H8S4 | Molecular Weight: | 280.451920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OGFXOWFJVXQWQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-cyclohexylethyl)-1,3-benzodithiole | CAS Registry Number: 110166-46-6
Synonyms: ACMC-20mczu, AGN-PC-00NMOO, CTK0D5184
Molecular Formula: | C15H20S2 | Molecular Weight: | 264.449300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SXPZQTWQPPGTGH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-propan-2-yloxy-1,3-benzodithiole | CAS Registry Number: 62761-36-8
Synonyms: CTK2B2699
Molecular Formula: | C10H12OS2 | Molecular Weight: | 212.331680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CSJOOZPGVKLIQV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1-phenylethylidene)-1,3-benzodithiole | CAS Registry Number: 62217-31-6
Synonyms: CTK2C4898
Molecular Formula: | C15H12S2 | Molecular Weight: | 256.385780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SSMRDGAAQDVEFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,4,6-trimethoxyphenyl)-1,3-benzodithiole | CAS Registry Number: 56478-07-0
Synonyms: CTK1F4553
Molecular Formula: | C16H16O3S2 | Molecular Weight: | 320.426440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UZXYHIZDVFYULA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylpropylidene)-1,3-benzodithiole | CAS Registry Number: 112519-98-9
Synonyms: ACMC-20mgfm, AGN-PC-00NXZX, CTK0G1490
Molecular Formula: | C11H12S2 | Molecular Weight: | 208.342980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SWGXSGIVKDVKRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methylbutyl)-1,3-benzodithiole | CAS Registry Number: 112449-26-0
Synonyms: ACMC-20mg9s, CTK0D1816
Molecular Formula: | C12H16S2 | Molecular Weight: | 224.385440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WXLQMUAPWBLESI-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-(4-chlorophenyl)-1,3-benzodithiole | CAS Registry Number: 62102-59-4
Synonyms: CTK2C7123, 2-(4-chlorophenyl)-1,3-benzodithiole, 2-(4-chlorophenyl)-[1,3]benzodithiole
Molecular Formula: | C13H9ClS2 | Molecular Weight: | 264.793560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JQZSRWGLCSJIRJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-methoxyphenyl)-1,3-benzodithiole | CAS Registry Number: 61666-75-9
Synonyms: CTK2D5164
Molecular Formula: | C14H12OS2 | Molecular Weight: | 260.374480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XKSZFMFEVNQTFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylphenyl)-1,3-benzodithiole | CAS Registry Number: 69159-75-7
Synonyms: CTK1J1389
Molecular Formula: | C14H12S2 | Molecular Weight: | 244.375080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KQJMYXBVYXIODZ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(5,6-dihydro-4H-cyclopenta[d][1,3]dithiol-2-ylidene)-1,3-benzodithiole | CAS Registry Number: 90703-79-0
Synonyms: ACMC-20ltb8, AGN-PC-00L8VW, CTK3G6266
Molecular Formula: | C13H10S4 | Molecular Weight: | 294.478500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GKZSBRBFHFRZJQ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-(dichloromethylidene)-1,3-benzodithiole | CAS Registry Number: 64188-91-6
Synonyms: CTK1I5547
Molecular Formula: | C8H4Cl2S2 | Molecular Weight: | 235.153360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JRKDBCQXWIPWSR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzhydryl-1,3-benzodithiole | CAS Registry Number: 112520-00-0
Synonyms: ACMC-20mgfn, AGN-PC-00NXZY, CTK0D1623
Molecular Formula: | C20H16S2 | Molecular Weight: | 320.471040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RPUXSJYIUJUIQY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-benzhydrylidene-1,3-benzodithiole | CAS Registry Number: 62217-32-7
Synonyms: CTK2C4897
Molecular Formula: | C20H14S2 | Molecular Weight: | 318.455160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UTPRRMPMHMDDCQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethylsulfanyl-1,3-benzodithiole | CAS Registry Number: 57198-57-9
Synonyms: CTK1F2655, 2-ethylsulfanyl-[1,3]benzodithiole, 2-(ethylsulfanyl)-1,3-benzodithiole
Molecular Formula: | C9H10S3 | Molecular Weight: | 214.370700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FVTYBURXNPGJJE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hexoxy-1,3-benzodithiole | CAS Registry Number: 55315-57-6
Synonyms: CTK1F7021
Molecular Formula: | C13H18OS2 | Molecular Weight: | 254.411420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GVZMNFDKVKTIJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenylsulfanyl-1,3-benzodithiole | CAS Registry Number: 57198-63-7
Synonyms: CTK1F2653
Molecular Formula: | C13H10S3 | Molecular Weight: | 262.413500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UPFDUENAZFWXKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tert-butylsulfanyl-1,3-benzodithiole | CAS Registry Number: 57198-62-6
Synonyms: CTK1F2654
Molecular Formula: | C11H14S3 | Molecular Weight: | 242.423860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WEJZKHOXKUZUSL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(4-chlorophenyl)methylidene]-1,3-benzodithiole | CAS Registry Number: 62217-24-7
Synonyms: CTK2C4903
Molecular Formula: | C14H9ClS2 | Molecular Weight: | 276.804260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FMGPYOVIECRRIH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(4-methoxyphenyl)methylidene]-1,3-benzodithiole | CAS Registry Number: 62217-22-5
Synonyms: ZINC00988492, AC1LO66U, CTK2C4905, MolPort-003-819-661, MCULE-7385325035, AK-249/40652634, 2-[(4-methoxyphenyl)methylidene]-1,3-benzodithiole, 4-(1,3-benzodithiol-2-ylidenemethyl)phenyl methyl ether
Molecular Formula: | C15H12OS2 | Molecular Weight: | 272.385180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RBTCXMQGAWOUSK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(4-methylphenyl)methylidene]-1,3-benzodithiole | CAS Registry Number: 62217-23-6
Synonyms: CTK2C4904
Molecular Formula: | C15H12S2 | Molecular Weight: | 256.385780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BHQYLYKICXVKCZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[1-(4-methylphenyl)ethylidene]-1,3-benzodithiole | CAS Registry Number: 62217-29-2
Synonyms: CTK2C4900
Molecular Formula: | C16H14S2 | Molecular Weight: | 270.412360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WRBYGPYPHBWANL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4,5-bis(butylsulfanyl)-1,3-dithiol-2-ylidene]-5-nitro-1,3-benzodithiole | CAS Registry Number: 571169-41-0
Synonyms: CTK1E1268, 1,3-Benzodithiole, 2-[4,5-bis(butylthio)-1,3-dithiol-2-ylidene]-5-nitro-
Molecular Formula: | C18H21NO2S6 | Molecular Weight: | 475.754840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: OIIXPNHLKMDGJP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-(5-nitrothiophen-2-yl)penta-2,4-dienylidene]-1,3-benzodithiole | CAS Registry Number: 207510-62-1
Synonyms: CTK0J0090, 1,3-Benzodithiole, 2-[5-(5-nitro-2-thienyl)-2,4-pentadienylidene]-
Molecular Formula: | C16H11NO2S3 | Molecular Weight: | 345.459040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LSHXXLQLJGWLNK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[bis(4-chlorophenyl)methylidene]-1,3-benzodithiole | CAS Registry Number: 62217-30-5
Synonyms: CTK2C4899
Molecular Formula: | C20H12Cl2S2 | Molecular Weight: | 387.345280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CRZVUMDBJHTVIO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-butyl-1,3-benzodithiole | CAS Registry Number: 63212-19-1
Synonyms: CTK1I7847
Molecular Formula: | C11H14S2 | Molecular Weight: | 210.358860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WIQRBKTUUUSKRP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butyl-2-methyl-1,3-benzodithiole | CAS Registry Number: 89572-09-8
Synonyms: ACMC-20lnwc, AGN-PC-00LQS4, CTK2J3673
Molecular Formula: | C12H16S2 | Molecular Weight: | 224.385440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KMBJSHJSUZWTHN-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-cyclohexylidene-1,3-benzodithiole | CAS Registry Number: 62217-28-1
Synonyms: CTK2C4901, 2-cyclohexylidene-1,3-benzodithiole, 2-cyclohexylidene-[1,3]benzodithiole
Molecular Formula: | C13H14S2 | Molecular Weight: | 234.380260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CPJIYMFUGSWLHE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-cyclopentylidene-1,3-benzodithiole | CAS Registry Number: 62217-27-0
Synonyms: CTK2C4902
Molecular Formula: | C12H12S2 | Molecular Weight: | 220.353680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GIVGQXROOPRCEY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-ethoxy-1,3-benzodithiole | CAS Registry Number: 62432-93-3
Synonyms: CTK2B9895
Molecular Formula: | C9H10OS2 | Molecular Weight: | 198.305100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IFWMERZBUZBHGN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethynyl-1,3-benzodithiole | CAS Registry Number: 88790-41-4
Synonyms: ACMC-20le2m, AGN-PC-00LQIK, CTK3A6108
Molecular Formula: | C9H6S2 | Molecular Weight: | 178.273940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LNGHZAVSFBJEBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hexyl-1,3-benzodithiole | CAS Registry Number: 89572-12-3
Synonyms: ACMC-20lnwf, AGN-PC-00LQS7, CTK2J3670
Molecular Formula: | C13H18S2 | Molecular Weight: | 238.412020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WKJLZAMXZDXNRT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hexyl-2-methyl-1,3-benzodithiole | CAS Registry Number: 89572-10-1
Synonyms: ACMC-20lnwd, AGN-PC-00LQS5, CTK2J3672
Molecular Formula: | C14H20S2 | Molecular Weight: | 252.438600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SCKFJNFKDLENDW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-1,3-benzodithiole | CAS Registry Number: 53301-48-7
Synonyms: AGN-PC-0077TR, 2-Methoxy-benzo[1,3]dithiole, CHEMBL186440, CTK1G1088
Molecular Formula: | C8H8OS2 | Molecular Weight: | 184.278520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KPDMNMPVXNLAMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-5-methyl-1,3-benzodithiole | CAS Registry Number: 53048-35-4
Synonyms: CTK1E4098
Molecular Formula: | C9H10OS2 | Molecular Weight: | 198.305100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WLCUSIUJZNVQKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2-propan-2-yl-1,3-benzodithiole | CAS Registry Number: 89572-08-7
Synonyms: ACMC-20lnwb, AGN-PC-00LQS3, CTK2J3674
Molecular Formula: | C11H14S2 | Molecular Weight: | 210.358860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ULEFAKUJIMCYHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2-(4-methylphenyl)-1,3-benzodithiole | CAS Registry Number: 89572-11-2
Synonyms: ACMC-20lnwe, AGN-PC-00LQS6, CTK2J3671
Molecular Formula: | C15H14S2 | Molecular Weight: | 258.401660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SUBUEDVIHXSABK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2-octyl-1,3-benzodithiole | CAS Registry Number: 69159-77-9
Synonyms: CTK1J1388
Molecular Formula: | C16H24S2 | Molecular Weight: | 280.491760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZDIUNEWPYDIJEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2-octyl-1$l^{4},3$l^{4}-benzodithiole 1,3-dioxide | CAS Registry Number: 89572-23-6
Synonyms: ACMC-20lnwi, AGN-PC-00LQS9, CTK2J3667
Molecular Formula: | C16H24O2S2 | Molecular Weight: | 312.490560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UPRZGQCLVTYGIA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-2-phenyl-1,3-benzodithiole | CAS Registry Number: 61666-79-3
Synonyms: CTK2D5161
Molecular Formula: | C14H12S2 | Molecular Weight: | 244.375080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VLTTUQPBYKBBGW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-nonyl-1,3-benzodithiole | CAS Registry Number: 62102-60-7
Synonyms: CTK2C7122
Molecular Formula: | C16H24S2 | Molecular Weight: | 280.491760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NYNFENOXXIICPI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-phenyl-1,3-benzodithiole | CAS Registry Number: 61666-78-2
Synonyms: CTK2D5162
Molecular Formula: | C13H10S2 | Molecular Weight: | 230.348500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NBXSWOJXMHBTMD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-propyl-1,3-benzodithiole | CAS Registry Number: 61666-76-0
Synonyms: CTK2D5163
Molecular Formula: | C10H12S2 | Molecular Weight: | 196.332280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HYXVRPCGOKTUBX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromo-1,3-benzodithiole | CAS Registry Number: 87473-97-0
Synonyms: CTK3C3678
Molecular Formula: | C7H5BrS2 | Molecular Weight: | 233.148600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JITSLMNQIIOQRQ-UHFFFAOYSA-N
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