PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [4-(2,4,5-trichlorophenyl)sulfanylcarbonylphenyl] acetate | CAS Registry Number: 104457-03-6
Synonyms: ACMC-20m78f, CTK0G6321
Molecular Formula: | C15H9Cl3O3S | Molecular Weight: | 375.654160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FQGYVQGBAULTEG-UHFFFAOYSA-N
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IUPAC Name: S-(4-hydroxyphenyl) 4-decoxybenzenecarbothioate | CAS Registry Number: 138667-70-6
Synonyms: ACMC-20mxxj, CTK0F2989
Molecular Formula: | C23H30O3S | Molecular Weight: | 386.547500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OKFVUJRBXDVYPP-UHFFFAOYSA-N
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IUPAC Name: S-(4-butylphenyl) 4-heptoxybenzenecarbothioate | CAS Registry Number: 61518-99-8
Synonyms: CTK2D8331
Molecular Formula: | C24H32O2S | Molecular Weight: | 384.574680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YZCHVMVAOJJQCJ-UHFFFAOYSA-N
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IUPAC Name: S-(4-ethoxyphenyl) 4-heptoxybenzenecarbothioate | CAS Registry Number: 62525-82-0
Synonyms: CTK2B8116
Molecular Formula: | C22H28O3S | Molecular Weight: | 372.520920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XMVXCENWDDBDDP-UHFFFAOYSA-N
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IUPAC Name: S-(4-ethylphenyl) 4-heptoxybenzenecarbothioate | CAS Registry Number: 62525-96-6
Synonyms: CTK2B8102
Molecular Formula: | C22H28O2S | Molecular Weight: | 356.521520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZEGVQXUDNHFFRA-UHFFFAOYSA-N
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IUPAC Name: S-(4-fluorophenyl) 4-heptoxybenzenecarbothioate | CAS Registry Number: 61538-22-5
Synonyms: CTK2D8038
Molecular Formula: | C20H23FO2S | Molecular Weight: | 346.458823 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YDWXJPLUEGFZGW-UHFFFAOYSA-N
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IUPAC Name: S-(4-methoxyphenyl) 4-heptoxybenzenecarbothioate | CAS Registry Number: 62525-77-3
Synonyms: CTK2B8121
Molecular Formula: | C21H26O3S | Molecular Weight: | 358.494340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XCNJNHDPRSUADW-UHFFFAOYSA-N
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IUPAC Name: S-(4-methylphenyl) 4-heptoxybenzenecarbothioate | CAS Registry Number: 62525-89-7
Synonyms: CTK2B8109
Molecular Formula: | C21H26O2S | Molecular Weight: | 342.494940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AASGTDFAUAJGEB-UHFFFAOYSA-N
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IUPAC Name: S-(4-nitrophenyl) 4-heptoxybenzenecarbothioate | CAS Registry Number: 61519-03-7
Synonyms: CTK2D8326
Molecular Formula: | C20H23NO4S | Molecular Weight: | 373.465920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LCJYRKQJWLXABR-UHFFFAOYSA-N
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IUPAC Name: S-(4-pentylphenyl) 4-heptoxybenzenecarbothioate | CAS Registry Number: 61519-00-4
Synonyms: CTK2D8330
Molecular Formula: | C25H34O2S | Molecular Weight: | 398.601260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QENBXPCABHUFKG-UHFFFAOYSA-N
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IUPAC Name: S-(4-pentoxyphenyl) 4-heptoxybenzenecarbothioate | CAS Registry Number: 61519-01-5
Synonyms: CTK2D8329
Molecular Formula: | C25H34O3S | Molecular Weight: | 414.600660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IRYHEFQSYVRVMN-UHFFFAOYSA-N
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IUPAC Name: S-(4-butylphenyl) 4-hexoxybenzenecarbothioate | CAS Registry Number: 62554-40-9
Synonyms: CTK2B7456
Molecular Formula: | C23H30O2S | Molecular Weight: | 370.548100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WFTOPMSEVFEBPJ-UHFFFAOYSA-N
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IUPAC Name: S-(4-ethoxyphenyl) 4-hexoxybenzenecarbothioate | CAS Registry Number: 62525-81-9
Synonyms: CTK2B8117
Molecular Formula: | C21H26O3S | Molecular Weight: | 358.494340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KJUUFIXLMAGJIA-UHFFFAOYSA-N
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IUPAC Name: S-(4-ethylphenyl) 4-hexoxybenzenecarbothioate | CAS Registry Number: 62525-95-5
Synonyms: CTK2B8103
Molecular Formula: | C21H26O2S | Molecular Weight: | 342.494940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SMUXCOIHICCHCU-UHFFFAOYSA-N
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IUPAC Name: S-(4-methoxyphenyl) 4-hexoxybenzenecarbothioate | CAS Registry Number: 62525-76-2
Synonyms: CTK2B8122
Molecular Formula: | C20H24O3S | Molecular Weight: | 344.467760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SHHBZFNYWBBSDA-UHFFFAOYSA-N
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IUPAC Name: S-(4-methylphenyl) 4-hexoxybenzenecarbothioate | CAS Registry Number: 62525-88-6
Synonyms: CTK2B8110
Molecular Formula: | C20H24O2S | Molecular Weight: | 328.468360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TZAYNNKMXKKORC-UHFFFAOYSA-N
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IUPAC Name: S-(4-pentylphenyl) 4-hexoxybenzenecarbothioate | CAS Registry Number: 61518-98-7
Synonyms: CTK2D8332
Molecular Formula: | C24H32O2S | Molecular Weight: | 384.574680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JQQCNGVDZFKAFY-UHFFFAOYSA-N
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IUPAC Name: S-(4-decoxyphenyl) 4-hexoxybenzenecarbothioate | CAS Registry Number: 90336-50-8
Synonyms: CTK3I1915
Molecular Formula: | C29H42O3S | Molecular Weight: | 470.706980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SPTOQRPZQOPKQV-UHFFFAOYSA-N
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IUPAC Name: S-(4-hexoxyphenyl) 4-hexoxybenzenecarbothioate | CAS Registry Number: 62554-37-4
Synonyms: AGN-PC-00O5MY, CTK2B7459
Molecular Formula: | C25H34O3S | Molecular Weight: | 414.600660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VDWAHNYEEIRLBW-UHFFFAOYSA-N
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IUPAC Name: S-(4-pentylphenyl) 4-nonoxybenzenecarbothioate | CAS Registry Number: 72047-66-6
Synonyms: CTK2H3002
Molecular Formula: | C27H38O2S | Molecular Weight: | 426.654420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QQAHMTUEETYZFT-UHFFFAOYSA-N
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IUPAC Name: S-(4-butylphenyl) 4-octoxybenzenecarbothioate | CAS Registry Number: 61519-04-8
Synonyms: CTK2D8325
Molecular Formula: | C25H34O2S | Molecular Weight: | 398.601260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DHAGSBOCTQISOG-UHFFFAOYSA-N
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IUPAC Name: S-(4-chlorophenyl) 4-octoxybenzenecarbothioate | CAS Registry Number: 482626-95-9
Synonyms: CTK1D1301, Benzenecarbothioic acid, 4-(octyloxy)-, S-(4-chlorophenyl) ester
Molecular Formula: | C21H25ClO2S | Molecular Weight: | 376.940000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YMSDIXOVANZEJX-UHFFFAOYSA-N
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IUPAC Name: S-(4-ethoxyphenyl) 4-octoxybenzenecarbothioate | CAS Registry Number: 62525-83-1
Synonyms: CTK2B8115
Molecular Formula: | C23H30O3S | Molecular Weight: | 386.547500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SHQLSSLEBLOTDI-UHFFFAOYSA-N
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IUPAC Name: S-(4-ethylphenyl) 4-octoxybenzenecarbothioate | CAS Registry Number: 62525-97-7
Synonyms: CTK2B8101
Molecular Formula: | C23H30O2S | Molecular Weight: | 370.548100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GQDXPFBYONEMIK-UHFFFAOYSA-N
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IUPAC Name: S-(4-methoxyphenyl) 4-octoxybenzenecarbothioate | CAS Registry Number: 62525-78-4
Synonyms: CTK2B8120
Molecular Formula: | C22H28O3S | Molecular Weight: | 372.520920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PJQYEGCMUGFKST-UHFFFAOYSA-N
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IUPAC Name: S-(4-methylphenyl) 4-octoxybenzenecarbothioate | CAS Registry Number: 62525-90-0
Synonyms: CTK2B8108
Molecular Formula: | C22H28O2S | Molecular Weight: | 356.521520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KCACVOLTCXGMBX-UHFFFAOYSA-N
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IUPAC Name: S-(4-pentylphenyl) 4-octoxybenzenecarbothioate | CAS Registry Number: 61519-05-9
Synonyms: CTK2D8324
Molecular Formula: | C26H36O2S | Molecular Weight: | 412.627840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LTYZTPZHKWYMOE-UHFFFAOYSA-N
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IUPAC Name: S-(4-butoxyphenyl) 4-pentoxybenzenecarbothioate | CAS Registry Number: 90336-49-5
Synonyms: CTK3I1916
Molecular Formula: | C22H28O3S | Molecular Weight: | 372.520920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LUOFUWFDSPIHKM-UHFFFAOYSA-N
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IUPAC Name: S-(4-butylphenyl) 4-pentoxybenzenecarbothioate | CAS Registry Number: 61518-96-5
Synonyms: CTK2D8334
Molecular Formula: | C22H28O2S | Molecular Weight: | 356.521520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FCFPUMVUQKLXGW-UHFFFAOYSA-N
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IUPAC Name: S-(4-chlorophenyl) 4-pentoxybenzenecarbothioate | CAS Registry Number: 100633-34-9
Synonyms: ACMC-20m3pn, CTK0G8733
Molecular Formula: | C18H19ClO2S | Molecular Weight: | 334.860260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LZAMKJWYUOAGSL-UHFFFAOYSA-N
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IUPAC Name: S-(4-ethoxyphenyl) 4-pentoxybenzenecarbothioate | CAS Registry Number: 62525-80-8
Synonyms: CTK2B8118
Molecular Formula: | C20H24O3S | Molecular Weight: | 344.467760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZBDVQCSBEOOHJM-UHFFFAOYSA-N
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IUPAC Name: S-(4-ethylphenyl) 4-pentoxybenzenecarbothioate | CAS Registry Number: 62525-94-4
Synonyms: CTK2B8104
Molecular Formula: | C20H24O2S | Molecular Weight: | 328.468360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AUESXHBKRKJMSP-UHFFFAOYSA-N
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IUPAC Name: S-(4-methoxyphenyl) 4-pentoxybenzenecarbothioate | CAS Registry Number: 62525-75-1
Synonyms: CTK2B8123
Molecular Formula: | C19H22O3S | Molecular Weight: | 330.441180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZKIBDYTZJAORMY-UHFFFAOYSA-N
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IUPAC Name: S-(4-methylphenyl) 4-pentoxybenzenecarbothioate | CAS Registry Number: 62525-87-5
Synonyms: CTK2B8111
Molecular Formula: | C19H22O2S | Molecular Weight: | 314.441780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WHSNKWVOANZKRN-UHFFFAOYSA-N
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IUPAC Name: S-(4-pentylphenyl) 4-pentoxybenzenecarbothioate | CAS Registry Number: 61518-97-6
Synonyms: CTK2D8333
Molecular Formula: | C23H30O2S | Molecular Weight: | 370.548100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VWDHMNDUBAJUKH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(4-pentylphenyl) 4-tetradecoxybenzenecarbothioate | CAS Registry Number: 77638-16-5
Synonyms: AC1LCG55, S-(4-Pentylphenyl) 4-(tetradecyloxy)benzenecarbothioate, CTK2G0124, S-(4-pentylphenyl) 4-tetradecoxybenzenecarbothioate, 4-Tetradecyloxybenzenethiolic acid, S-(4-pentylphenyl)- ester
Molecular Formula: | C32H48O2S | Molecular Weight: | 496.787320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GNSNEFSMVYSNMO-UHFFFAOYSA-N
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IUPAC Name: 4-(methylcarbamoyl)benzenecarbothioic S-acid | CAS Registry Number: 109861-85-0
Synonyms: ACMC-20mcn3, AGN-PC-003R8W, CTK0D5531, 4-(methylcarbamoyl)benzenecarbothioic S-acid
Molecular Formula: | C9H9NO2S | Molecular Weight: | 195.238260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FEAAJPSKGIMRPE-UHFFFAOYSA-N
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