PRODUCT NAME | CAS Registry Number |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(1 supplier)
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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(1 supplier)
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
| |
(0 suppliers) | |
(0 suppliers)
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
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
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
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
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
| |
(1 supplier) | |
(2 suppliers)
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
| |
(1 supplier) | |
(0 suppliers) | |
(1 supplier)
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
| |
(1 supplier) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: O-ethyl benzenecarbothioate | CAS Registry Number: 936-61-8
Synonyms: Ethyl thiobenzoate, O-Ethyl thiobenzoate, thiobenzoic acid O-ethyl ester, Benzenecarbothioic acid, ethyl ester, o-Ethyl benzenecarbothioate, MNWSBFYOBQCIME-UHFFFAOYSA-N, 56817-89-1, Ethyl thionbenzoate, Benzoic acid, thio-, O-ethyl ester, O-ethyl benzothioate, AC1LB8GY, o-Ethyl benzenecarbothioate #, SCHEMBL1641519, CTK1F3761, DTXSID30342061, AKOS030583926, OR286419
Molecular Formula: | C9H10OS | Molecular Weight: | 166.238 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MNWSBFYOBQCIME-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: O-methyl benzenecarbothioate | CAS Registry Number: 5873-86-9
Synonyms: o-Methyl benzenecarbothioate, AC1LB8X4, CTK1E9030, ZINC05915023, Benzoic acid, thio-, O-methyl ester
Molecular Formula: | C8H8OS | Molecular Weight: | 152.213520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IXVOVVPVAXAFIV-UHFFFAOYSA-N
| |
(1 supplier) | |
(2 suppliers)
IUPAC Name: O-phenyl benzenecarbothioate | CAS Registry Number: 16911-57-2
Synonyms: AGN-PC-00LXXU, CTK0E5113
Molecular Formula: | C13H10OS | Molecular Weight: | 214.282900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VEVLAFVFXLNSQU-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: potassium;thiobenzate | CAS Registry Number: 28170-13-0
Synonyms: potassium thiobenzoate, BENZENECARBOTHIOIC ACID, POTASSIUM SALT, LKFCPWBGBPJDRC-UHFFFAOYSA-M, AKOS025404383, AK187503
Molecular Formula: | C7H5KOS | Molecular Weight: | 176.274 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LKFCPWBGBPJDRC-UHFFFAOYSA-M
| |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |