| PRODUCT NAME | CAS Registry Number |
(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(2 suppliers)
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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| (1 supplier) | |
(1 supplier)
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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(1 supplier)
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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(2 suppliers)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
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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(1 supplier)
IUPAC Name: 4-(propylcarbamoyl)benzenecarbothioic S-acid | CAS Registry Number: 109861-90-7
Synonyms: ACMC-20mcn4, AGN-PC-003R8V, CTK0D5530, 4-(propylcarbamoyl)benzenecarbothioic S-acid
| Molecular Formula: | C11H13NO2S | Molecular Weight: | 223.291420 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MHGYASRFWLNLKO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-pyridin-2-yl 4-(2-trimethylsilylethynyl)benzenecarbothioate | CAS Registry Number: 262267-34-5
Synonyms: CTK0J3443, Benzenecarbothioic acid, 4-[(trimethylsilyl)ethynyl]-, S-2-pyridinyl ester
| Molecular Formula: | C17H17NOSSi | Molecular Weight: | 311.473480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LGQVKAFFEQCRCZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-ethyl 4-aminobenzenecarbothioate | CAS Registry Number: 102879-36-7
Synonyms: ST50975381, ACMC-20m5um, AC1LA1VJ, Ethyl p-amino thiobenzoate, 4-aminophenyl ethylthio ketone, CTK0G7341, S-ethyl 4-aminobenzenecarbothioate, ZINC05333269, MCULE-4186322282
| Molecular Formula: | C9H11NOS | Molecular Weight: | 181.254740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QLNRHFNYAPBGCX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-methyl 4-aminobenzenecarbothioate | CAS Registry Number: 105893-25-2
Synonyms: ACMC-20m96y, CTK0G4426
| Molecular Formula: | C8H9NOS | Molecular Weight: | 167.228160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FWKNGAZJISBOBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(4-benzoylphenyl) 4-benzoylbenzenecarbothioate | CAS Registry Number: 112013-25-9
Synonyms: ACMC-20mfbn, CTK0D2879
| Molecular Formula: | C27H18O3S | Molecular Weight: | 422.495020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PTGTVJNMMQUQKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-phenyl 4-benzoylbenzenecarbothioate | CAS Registry Number: 112013-22-6
Synonyms: ACMC-20mfbl, CTK0D2881
| Molecular Formula: | C20H14O2S | Molecular Weight: | 318.388960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CNQPAWYPGVRINI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(4-butylphenyl) 4-butoxybenzenecarbothioate | CAS Registry Number: 61518-94-3
Synonyms: CTK2D8336
| Molecular Formula: | C21H26O2S | Molecular Weight: | 342.494940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HZDBWUYXPQVRCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(4-chlorophenyl) 4-butoxybenzenecarbothioate | CAS Registry Number: 482626-92-6
Synonyms: CTK1D1302, Benzenecarbothioic acid, 4-butoxy-, S-(4-chlorophenyl) ester
| Molecular Formula: | C17H17ClO2S | Molecular Weight: | 320.833680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KBZHOHBDKUZQRQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(4-ethoxyphenyl) 4-butoxybenzenecarbothioate | CAS Registry Number: 62525-79-5
Synonyms: CTK2B8119
| Molecular Formula: | C19H22O3S | Molecular Weight: | 330.441180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AYXROIIQDGCUMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(4-ethylphenyl) 4-butoxybenzenecarbothioate | CAS Registry Number: 62525-93-3
Synonyms: CTK2B8105
| Molecular Formula: | C19H22O2S | Molecular Weight: | 314.441780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WTMGXNYWSGDYRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(4-hexylphenyl) 4-butoxybenzenecarbothioate | CAS Registry Number: 64409-00-3
Synonyms: CTK2A5924
| Molecular Formula: | C23H30O2S | Molecular Weight: | 370.548100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VUMFXASQEAIEQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(4-methoxyphenyl) 4-butoxybenzenecarbothioate | CAS Registry Number: 62525-74-0
Synonyms: CTK2B8124
| Molecular Formula: | C18H20O3S | Molecular Weight: | 316.414600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PDPANRPLESJBGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(4-methylphenyl) 4-butoxybenzenecarbothioate | CAS Registry Number: 62525-86-4
Synonyms: CTK2B8112
| Molecular Formula: | C18H20O2S | Molecular Weight: | 300.415200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DMQPJNSTOINIMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(4-pentylphenyl) 4-butoxybenzenecarbothioate | CAS Registry Number: 61518-95-4
Synonyms: CTK2D8335
| Molecular Formula: | C22H28O2S | Molecular Weight: | 356.521520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XUMFYRMLSVNHOO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(4-decoxyphenyl) 4-butoxybenzenecarbothioate | CAS Registry Number: 90336-51-9
Synonyms: CTK3I1914
| Molecular Formula: | C27H38O3S | Molecular Weight: | 442.653820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ICJMDNALZLRBQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(4-heptoxyphenyl) 4-butoxybenzenecarbothioate | CAS Registry Number: 62554-38-5
Synonyms: CTK2B7458
| Molecular Formula: | C24H32O3S | Molecular Weight: | 400.574080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FUGAWJOZWOMSJS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(4-butylphenyl) 4-butylbenzenecarbothioate | CAS Registry Number: 61518-77-2
Synonyms: CTK2D8353
| Molecular Formula: | C21H26OS | Molecular Weight: | 326.495540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CNDWJKMTRXTQTF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(4-pentylphenyl) 4-butylbenzenecarbothioate | CAS Registry Number: 61518-78-3
Synonyms: CTK2D8352
| Molecular Formula: | C22H28OS | Molecular Weight: | 340.522120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IEDWWJHPNANPQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(4-hexoxyphenyl) 4-butylbenzenecarbothioate | CAS Registry Number: 64408-87-3
Synonyms: CTK2A5925
| Molecular Formula: | C23H30O2S | Molecular Weight: | 370.548100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QLRJFEBZOMLZNF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chlorobenzenecarbothioic S-acid | CAS Registry Number: 31143-03-0
Synonyms: AGN-PC-007OK3, CTK1B9984, 4-chlorobenzenecarbothioic S-acid
| Molecular Formula: | C7H5ClOS | Molecular Weight: | 172.632000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LBVWMBBKFFQMRX-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |