PRODUCT NAME | CAS Registry Number |
(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) | |
(1 supplier)
IUPAC Name: S-tert-butyl benzenecarbothioate | CAS Registry Number: 13291-44-6
Synonyms: CTK0F4908, S-(tert-butyl) benzenecarbothioate, thiobenzoic acid S-tert-butyl ester
Molecular Formula: | C11H14OS | Molecular Weight: | 194.293260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DGJRGQJQZVPKOR-UHFFFAOYSA-N
| |
(2 suppliers)
Synonyms: S-Metazocine, Benzenecarbothioic acid, S-(1,2,3,4,5,6-hexahydro-3,6,11-trimethyl-2,6-methano-3-benzazocin-8-yl) ester, (2-alpha,6-alpha,11R*)-, (+-)-, (E)-2-butenedioate (1:1), hydrate, LS-29393
Molecular Formula: | C26H29NO5S | Molecular Weight: | 467.577160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: FBOLBXDDFDCXAF-MGOZJQFCSA-N
| |
(1 supplier)
IUPAC Name: S-propan-2-yl benzenecarbothioate | CAS Registry Number: 13291-41-3
Synonyms: S-isopropyl benzothioate, SCHEMBL6057193, Thiobenzoic acid S-isopropyl ester
Molecular Formula: | C10H12OS | Molecular Weight: | 180.265 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HPIFWVFTPJZGSI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: S-butan-2-yl benzenecarbothioate | CAS Registry Number: 13291-43-5
Synonyms: S-sec-butyl benzothioate, Thiobenzoic acid S-(1-methylpropyl) ester
Molecular Formula: | C11H14OS | Molecular Weight: | 194.292 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZDZMWKZCKDQBNS-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: S-(2,4-dinitrophenyl) benzenecarbothioate | CAS Registry Number: 35539-24-3
Synonyms: CTK1B0502
Molecular Formula: | C13H8N2O5S | Molecular Weight: | 304.278020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: YJAOIWVTRCPLCW-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: S-(2,5-dimethylfuran-3-yl) benzenecarbothioate | CAS Registry Number: 55764-34-6
Synonyms: CTK1F6154, InChI=1/C13H12O2S/c1-9-8-12(10(2)15-9)16-13(14)11-6-4-3-5-7-11/h3-8H,1-2H
Molecular Formula: | C13H12O2S | Molecular Weight: | 232.298180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BISBLNAVMBJWKL-UHFFFAOYSA-N
| |
(1 supplier) | |