PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: S-(2-oxo-1,2-diphenylethyl) ethanethioate | CAS Registry Number: 109028-03-7
Synonyms: ACMC-20mbz8, AGN-PC-00NGE1, CTK0G2551
Molecular Formula: | C16H14O2S | Molecular Weight: | 270.346160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GGRVDAAFDSPURF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: S-(2-oxocyclododecyl) ethanethioate | CAS Registry Number: 61323-22-6
Synonyms: CTK2E2445
Molecular Formula: | C14H24O2S | Molecular Weight: | 256.404160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VEEWBHYKHNSFLD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: S-(quinolin-2-ylmethyl) ethanethioate | CAS Registry Number: 129120-37-2
Synonyms: SCHEMBL728065, 2-Quinolinemethanethiol acetate
Molecular Formula: | C12H11NOS | Molecular Weight: | 217.286 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GGXRMFBNVPDAAW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: S-(thiophen-2-ylmethyl) ethanethioate | CAS Registry Number: 35250-82-9
Synonyms: AGN-PC-00HBU7, CTK1B7085
Molecular Formula: | C7H8OS2 | Molecular Weight: | 172.267820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UASWRLDINWGDIF-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: S-(3,3-dimethylbut-1-enyl) ethanethioate | CAS Registry Number: 63059-18-7
Synonyms: CTK1I8380
Molecular Formula: | C8H14OS | Molecular Weight: | 158.261160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WPDYJFDPSWGZAS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: S-(3,6-dimethylpyrazin-2-yl) ethanethioate | CAS Registry Number: 59021-11-3
Synonyms: CTK1E8337
Molecular Formula: | C8H10N2OS | Molecular Weight: | 182.242800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OBPVWAWDKHSWNC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: S-(3-bromophenyl) ethanethioate | CAS Registry Number: 67438-07-7
Synonyms: CTK1J3484
Molecular Formula: | C8H7BrOS | Molecular Weight: | 231.109580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FEFUIDALTGGVND-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: S-(3-chloro-3-oxoprop-1-enyl) ethanethioate | CAS Registry Number: 87605-29-6
Synonyms: CTK3C2938
Molecular Formula: | C5H5ClO2S | Molecular Weight: | 164.610000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: REWMGFQQVFHCHA-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: S-(3-chloro-3-oxopropyl) ethanethioate | CAS Registry Number: 41345-72-6
Synonyms: AGN-PC-00K6OI, CTK1D3902
Molecular Formula: | C5H7ClO2S | Molecular Weight: | 166.625880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XEYWOETXQNDSED-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: S-(3-ethynylphenyl) ethanethioate | CAS Registry Number: 653600-41-0
Synonyms: CTK1J7166, Ethanethioic acid, S-(3-ethynylphenyl) ester
Molecular Formula: | C10H8OS | Molecular Weight: | 176.234920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WNSLICIIKFQIIS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: S-(3-iodopropyl) ethanethioate | CAS Registry Number: 152630-63-2
Synonyms: ACMC-20n6i1, CTK0E8154
Molecular Formula: | C5H9IOS | Molecular Weight: | 244.093830 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BOOVMOGPBBCODL-UHFFFAOYSA-N
| |
(1 supplier) | |
(2 suppliers)
IUPAC Name: S-(3-methoxyphenyl) ethanethioate | CAS Registry Number: 69746-44-7
Synonyms: S-(3-Methoxyphenyl) ethanethioate, AC1LBOY1, CTK1J0795
Molecular Formula: | C9H10O2S | Molecular Weight: | 182.239500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BSUMOLODBDMGEB-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: S-(4,4,5,5,5-pentafluoropentyl) ethanethioate | CAS Registry Number: 160598-75-4
Synonyms: CTK0E6681
Molecular Formula: | C7H9F5OS | Molecular Weight: | 236.202776 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: KHEUHEBTOQSOSU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: S-(4,5-dihydro-1,3-thiazol-2-yl) ethanethioate | CAS Registry Number: 408331-56-6
Synonyms: Ethanethioic acid, S-(4,5-dihydro-2-thiazolyl) ester, AGN-PC-009I9F, CTK1D4250
Molecular Formula: | C5H7NOS2 | Molecular Weight: | 161.245180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CDBIQGJENIVJTE-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: S-(4-acetylphenyl) ethanethioate | CAS Registry Number: 60787-32-8
Synonyms: AGN-PC-00199X, CTK2E9097
Molecular Formula: | C10H10O2S | Molecular Weight: | 194.250200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MAEWWWATFUBMRN-UHFFFAOYSA-N
| |
(2 suppliers) | |
(8 suppliers)
IUPAC Name: S-(4-bromobutyl) ethanethioate | CAS Registry Number: 14475-59-3
Synonyms: AGN-PC-005KDJ, CTK0E9669
Molecular Formula: | C6H11BrOS | Molecular Weight: | 211.119940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ABARMQVSPZAYRI-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: S-(4-chloro-3-oxobutyl) ethanethioate | CAS Registry Number: 614760-04-2
Synonyms: CTK2D9179, Ethanethioic acid, S-(4-chloro-3-oxobutyl) ester
Molecular Formula: | C6H9ClO2S | Molecular Weight: | 180.652460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LRDGFGVIPZFPEW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: S-(4-ethenylphenyl) ethanethioate | CAS Registry Number: 23939-49-3
Synonyms: CTK0I7677
Molecular Formula: | C10H10OS | Molecular Weight: | 178.250800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PGKWHIHEPAIGCD-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: S-(4-sulfanylbutyl) ethanethioate | CAS Registry Number: 124529-66-4
Synonyms: ACMC-20mr37, CTK0C2570
Molecular Formula: | C6H12OS2 | Molecular Weight: | 164.288880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JGBNPARKWYVTGP-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: S-(4-sulfanylpentyl) ethanethioate | CAS Registry Number: 62873-24-9
Synonyms: CTK2B1064
Molecular Formula: | C7H14OS2 | Molecular Weight: | 178.315460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GZJVIVZUXSHICG-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: S-(4-methoxyphenyl) ethanethioate | CAS Registry Number: 60787-31-7
Synonyms: S-(4-Methoxyphenyl) ethanethioate, AC1LBRBQ, CTK2E9098, ethanethioic acid S-(4-methoxyphenyl) ester
Molecular Formula: | C9H10O2S | Molecular Weight: | 182.239500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JSOQLSKHJCYEOF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: S-(4-oxo-2-phenylchromen-3-yl) ethanethioate | CAS Registry Number: 94953-69-2
Synonyms: ACMC-20lza4, CTK3F4328
Molecular Formula: | C17H12O3S | Molecular Weight: | 296.340380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PTVCQAHXFYJPBD-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: S-(5-chloro-4-oxopentyl) ethanethioate | CAS Registry Number: 614760-03-1
Synonyms: Ethanethioic acid, S-(5-chloro-4-oxopentyl) ester, AGN-PC-0CM8H1, CTK2D9180
Molecular Formula: | C7H11ClO2S | Molecular Weight: | 194.679040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RJEWEIMQPUCBPO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: S-(5-hydroxypentyl) ethanethioate | CAS Registry Number: 98429-33-5
Synonyms: ACMC-20m2ck, CTK3G7847
Molecular Formula: | C7H14O2S | Molecular Weight: | 162.249860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IYKUYTPRKXXVFJ-UHFFFAOYSA-N
| |
(2 suppliers) | |
(1 supplier)
IUPAC Name: S-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl) ethanethioate | CAS Registry Number: 104820-26-0
Synonyms: ACMC-20m7n1, CTK0G5994
Molecular Formula: | C8H6N4O2S | Molecular Weight: | 222.223840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: QJRVFNRGLKKVHZ-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: S-(6-aminohexyl) ethanethioate | CAS Registry Number: 805950-17-8
Synonyms: CTK3E5355, Ethanethioic acid, S-(6-aminohexyl) ester
Molecular Formula: | C8H17NOS | Molecular Weight: | 175.291680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CVJRFXDLOMOAGV-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: S-(6-oxohexyl) ethanethioate | CAS Registry Number: 651034-04-7
Synonyms: CTK1J9936, Ethanethioic acid, S-(6-oxohexyl) ester
Molecular Formula: | C8H14O2S | Molecular Weight: | 174.260560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MVQFLINMDQDTKB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: S-(quinolin-6-ylmethyl) ethanethioate | CAS Registry Number: 575444-06-3
Synonyms: SCHEMBL10283814, Thioacetic acid S-(6-quinolinylmethyl) ester
Molecular Formula: | C12H11NOS | Molecular Weight: | 217.286 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BEYIJRBKLQAKEB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: S-(7-methoxy-3,7-dimethyloctyl) ethanethioate | CAS Registry Number: 113869-67-3
Synonyms: ACMC-20mj8f, CTK0C8446
Molecular Formula: | C13H26O2S | Molecular Weight: | 246.409340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VZIIWJZHHTUFLI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: S-(8-bromooctyl) ethanethioate | CAS Registry Number: 210686-25-2
Synonyms: CTK0I9787, Ethanethioic acid, S-(8-bromooctyl) ester
Molecular Formula: | C10H19BrOS | Molecular Weight: | 267.226260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MFBDRINSWYDMDX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: S-(8-sulfanylnaphthalen-1-yl) ethanethioate | CAS Registry Number: 59416-51-2
Synonyms: CTK1D9426
Molecular Formula: | C12H10OS2 | Molecular Weight: | 234.337200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NGTBTKZPGUOBAI-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: S-(9-methyl-[1,3]oxazolo[4,5-c]quinolin-2-yl) ethanethioate | CAS Registry Number: 96314-85-1
Synonyms: ACMC-20m0sn, CTK3F2771
Molecular Formula: | C13H10N2O2S | Molecular Weight: | 258.295700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GFDAXPNYBORPND-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: S-(bromomethyl) ethanethioate | CAS Registry Number: 54820-26-7
Synonyms: AGN-PC-0077OU, CTK1F8112
Molecular Formula: | C3H5BrOS | Molecular Weight: | 169.040200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RLEILGCPRGJZND-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: S-(hydroxymethyl) ethanethioate | CAS Registry Number: 51930-26-8
Synonyms: AGN-PC-000K5A, CTK1G3754
Molecular Formula: | C3H6O2S | Molecular Weight: | 106.143540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AYARDDBGOVHSNA-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: S-(sulfanylmethyl) ethanethioate | CAS Registry Number: 78872-79-4
Synonyms: CTK2G4774
Molecular Formula: | C3H6OS2 | Molecular Weight: | 122.209140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LQEFGXFDLBHNTM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: S-(pyrazin-2-ylmethyl) ethanethioate | CAS Registry Number: 59021-06-6
Synonyms: CTK1E8341
Molecular Formula: | C7H8N2OS | Molecular Weight: | 168.216220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UGVGWOHNQGVHHD-UHFFFAOYSA-N
| |
(1 supplier) | |