PRODUCT NAME | CAS Registry Number |
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IUPAC Name: O-ethyl 4-nitrobenzenecarbothioate | CAS Registry Number: 946-46-3
Synonyms: CTK3G9174
Molecular Formula: | C9H9NO3S | Molecular Weight: | 211.237660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CZDUVAWUDPKANA-UHFFFAOYSA-N
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IUPAC Name: S-(2-methoxyphenyl) 4-nitrobenzenecarbothioate | CAS Registry Number: 920505-18-6
Synonyms: CTK3H1438, Benzenecarbothioic acid, 4-nitro-, S-(2-methoxyphenyl) ester
Molecular Formula: | C14H11NO4S | Molecular Weight: | 289.306440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QVRXXCKIQVXGTA-UHFFFAOYSA-N
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IUPAC Name: S-(2-methylpropyl) 4-nitrobenzenecarbothioate | CAS Registry Number: 920505-17-5
Synonyms: CTK3H1439, Benzenecarbothioic acid, 4-nitro-, S-(2-methylpropyl) ester
Molecular Formula: | C11H13NO3S | Molecular Weight: | 239.290820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PGAMMTAKAGKDAS-UHFFFAOYSA-N
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IUPAC Name: S-(4-chlorophenyl) 4-nitrobenzenecarbothioate | CAS Registry Number: 6631-86-3
Synonyms: S-(4-chlorophenyl) 4-nitrobenzenecarbothioate, ST027056, NSC57940, AC1L6GHQ, AC1Q3RI2, NCIOpen2_002370, MolPort-000-426-225, AR-1H8490, NSC-57940, STK796962, ZINC00132964, AKOS002163205, MCULE-5114832493, 4-chlorophenylthio 4-nitrophenyl ketone, AL-398/12677040
Molecular Formula: | C13H8ClNO3S | Molecular Weight: | 293.725520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: USJXGYFYCHTTNC-UHFFFAOYSA-N
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IUPAC Name: S-(4-nitrophenyl) 4-nitrobenzenecarbothioate | CAS Registry Number: 69737-96-8
Synonyms: CTK1J0804
Molecular Formula: | C13H8N2O5S | Molecular Weight: | 304.278020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HOIFMMNMBSARSX-UHFFFAOYSA-N
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IUPAC Name: S-trityl 4-nitrobenzenecarbothioate | CAS Registry Number: 50338-08-4
Synonyms: AGN-PC-00PIR8, CTK1G6952
Molecular Formula: | C26H19NO3S | Molecular Weight: | 425.498960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FIPCJFLGAVPXCZ-UHFFFAOYSA-N
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IUPAC Name: S-hexadecyl 4-nitrobenzenecarbothioate | CAS Registry Number: 92395-96-5
Synonyms: ACMC-20lvtp, CTK3F8689
Molecular Formula: | C23H37NO3S | Molecular Weight: | 407.609780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OMGXDEMNZURKIA-UHFFFAOYSA-N
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IUPAC Name: S-(4-butylphenyl) 4-nonylbenzenecarbothioate | CAS Registry Number: 61518-85-2
Synonyms: CTK2D8345
Molecular Formula: | C26H36OS | Molecular Weight: | 396.628440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BVULTECMIURQAS-UHFFFAOYSA-N
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IUPAC Name: S-(4-cyanophenyl) 4-nonylbenzenecarbothioate | CAS Registry Number: 61519-06-0
Synonyms: CTK2D8323
Molecular Formula: | C23H27NOS | Molecular Weight: | 365.531580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GQFMZRNNSCFQHM-UHFFFAOYSA-N
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IUPAC Name: S-(4-pentylphenyl) 4-nonylbenzenecarbothioate | CAS Registry Number: 61518-86-3
Synonyms: CTK2D8344
Molecular Formula: | C27H38OS | Molecular Weight: | 410.655020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CPTUMDFVGHTDBE-UHFFFAOYSA-N
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IUPAC Name: O-(4-pentylphenyl) 4-octylbenzenecarbothioate | CAS Registry Number: 63299-49-0
Synonyms: CTK1I7474
Molecular Formula: | C26H36OS | Molecular Weight: | 396.628440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OHZJKVSYYLHANC-UHFFFAOYSA-N
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IUPAC Name: S-(4-butylphenyl) 4-octylbenzenecarbothioate | CAS Registry Number: 61518-83-0
Synonyms: CTK2D8347
Molecular Formula: | C25H34OS | Molecular Weight: | 382.601860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XWJFUDFJJIEGER-UHFFFAOYSA-N
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IUPAC Name: S-(4-pentylphenyl) 4-octylbenzenecarbothioate | CAS Registry Number: 61518-84-1
Synonyms: CTK2D8346
Molecular Formula: | C26H36OS | Molecular Weight: | 396.628440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PQOBMMAGBVEGCF-UHFFFAOYSA-N
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IUPAC Name: S-(4-butylphenyl) 4-pentylbenzenecarbothioate | CAS Registry Number: 61518-79-4
Synonyms: CTK2D8351
Molecular Formula: | C22H28OS | Molecular Weight: | 340.522120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BOJXAOIPHNPICM-UHFFFAOYSA-N
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IUPAC Name: S-(4-butylphenyl) 4-propoxybenzenecarbothioate | CAS Registry Number: 61518-92-1
Synonyms: CTK2D8338
Molecular Formula: | C20H24O2S | Molecular Weight: | 328.468360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IPBZPEYSEQGWPX-UHFFFAOYSA-N
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IUPAC Name: S-(4-ethylphenyl) 4-propoxybenzenecarbothioate | CAS Registry Number: 62525-92-2
Synonyms: CTK2B8106
Molecular Formula: | C18H20O2S | Molecular Weight: | 300.415200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QVKOAWSQUWACOO-UHFFFAOYSA-N
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IUPAC Name: S-(4-methoxyphenyl) 4-propoxybenzenecarbothioate | CAS Registry Number: 62525-73-9
Synonyms: CTK2B8125
Molecular Formula: | C17H18O3S | Molecular Weight: | 302.388020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GZEVORIDODYUPO-UHFFFAOYSA-N
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IUPAC Name: S-(4-methylphenyl) 4-propoxybenzenecarbothioate | CAS Registry Number: 62525-85-3
Synonyms: CTK2B8113
Molecular Formula: | C17H18O2S | Molecular Weight: | 286.388620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YHENOBXCDQLOJS-UHFFFAOYSA-N
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IUPAC Name: S-(4-pentylphenyl) 4-propoxybenzenecarbothioate | CAS Registry Number: 61518-93-2
Synonyms: CTK2D8337
Molecular Formula: | C21H26O2S | Molecular Weight: | 342.494940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XDIOTGGFHJCTHH-UHFFFAOYSA-N
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IUPAC Name: S-(4-butoxyphenyl) 4-propylbenzenecarbothioate | CAS Registry Number: 84700-04-9
Synonyms: CTK3C9991
Molecular Formula: | C20H24O2S | Molecular Weight: | 328.468360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OZMVPRVUQJFVHH-UHFFFAOYSA-N
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IUPAC Name: S-(4-butylphenyl) 4-propylbenzenecarbothioate | CAS Registry Number: 61518-75-0
Synonyms: CTK2D8355
Molecular Formula: | C20H24OS | Molecular Weight: | 312.468960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WBQNBHSXKNYSFN-UHFFFAOYSA-N
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IUPAC Name: S-(4-pentylphenyl) 4-propylbenzenecarbothioate | CAS Registry Number: 61518-76-1
Synonyms: CTK2D8354
Molecular Formula: | C21H26OS | Molecular Weight: | 326.495540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BLTUGFPYRBYXEM-UHFFFAOYSA-N
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IUPAC Name: S-(4-butylphenyl) 4-undecylbenzenecarbothioate | CAS Registry Number: 62554-41-0
Synonyms: CTK2B7455
Molecular Formula: | C28H40OS | Molecular Weight: | 424.681600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YCMDOAUBHAJJPE-UHFFFAOYSA-N
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IUPAC Name: O-methyl 2-methoxy-5-sulfamoylbenzenecarbothioate | CAS Registry Number: 54670-59-6
Synonyms: AGN-PC-00JS4L, CTK1F8413
Molecular Formula: | C9H11NO4S2 | Molecular Weight: | 261.317940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CWNMOSOZAFYNOE-UHFFFAOYSA-N
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IUPAC Name: S-dimethoxyphosphinothioyl benzenecarbothioate | CAS Registry Number: 54445-65-7
Synonyms: S-Benzoic-O,O-dimethyl phosphorodithioic anhydride
Molecular Formula: | C9H11O3PS2 | Molecular Weight: | 262.278 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LXJWCYMUVGERTL-UHFFFAOYSA-N
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IUPAC Name: 2-propan-2-ylbenzenecarbothioic S-acid | CAS Registry Number: 40669-41-8
Synonyms: O-(1-methylethyl) benzenecarbothioic acid, 2-isopropylthiobenzoic acid, SCHEMBL8837569, BSGLKJAXBCHKOQ-UHFFFAOYSA-N
Molecular Formula: | C10H12OS | Molecular Weight: | 180.265 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BSGLKJAXBCHKOQ-UHFFFAOYSA-N
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IUPAC Name: O-(4-formylphenyl) benzenecarbothioate | CAS Registry Number: 681440-60-8
Synonyms: CTK1H6241, Benzenecarbothioic acid, O-(4-formylphenyl) ester
Molecular Formula: | C14H10O2S | Molecular Weight: | 242.293000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QBKCZHOMDGLASC-UHFFFAOYSA-N
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IUPAC Name: O-benzyl benzenecarbothioate | CAS Registry Number: 7459-69-0
Synonyms: CTK2G9945
Molecular Formula: | C14H12OS | Molecular Weight: | 228.309480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UIGFNSQASSOFIJ-UHFFFAOYSA-N
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IUPAC Name: O-(2-benzoylsulfanylethyl) benzenecarbothioate | CAS Registry Number: 52772-10-8
Synonyms: CTK1G2094
Molecular Formula: | C16H14O2S2 | Molecular Weight: | 302.411160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VFQDDSMUEJZOPS-UHFFFAOYSA-N
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