PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenylethanethioamide | CAS Registry Number: 10022-76-1
Synonyms: BRN 0417878, N-(2-(3-Indolyl)ethyl)-2-phenylthioacetamide, N-(2-(1H-Indol-3-yl)ethyl)benzeneethanethioamide, Benzeneethanethioamide, N-(2-(1H-indol-3-yl)ethyl)-, AC1MI3YL, LS-30250, 5-22-10-00082 (Beilstein Handbook Reference), N-[2-(1H-indol-3-yl)ethyl]-2-phenylethanethioamide
Molecular Formula: | C18H18N2S | Molecular Weight: | 294.413920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: PHRQKKKGFUMGRZ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-cyclohexyl-2-phenylethanethioamide | CAS Registry Number: 16525-35-2
Synonyms: NSC24135, AC1N6RA3, N-cyclohexyl-2-phenylethanethioamide, NSC-24135, ZINC00409889, AKOS000348650
Molecular Formula: | C14H19NS | Molecular Weight: | 233.372360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZAUYJLKLIONKDG-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-phenylethanethioic S-acid | CAS Registry Number: 62167-00-4
Synonyms: benzeneethanethioic acid, phenylethanethioic S-acid, 2-phenylethanethioic S-acid, AC1L1P7A, AC1Q68QR, CTK2C5770, AR-1H8550, AKOS006324069, AG-B-42852, KB-79968
Molecular Formula: | C8H8OS | Molecular Weight: | 152.213520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IXOFPUCWZCAFJX-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: S-butyl 2-hydroxy-2-phenylethanethioate | CAS Registry Number: 63860-13-9
Synonyms: NSC238141, AC1L7QZA, NSC-238141, S-butyl 2-hydroxy-2-phenylethanethioate
Molecular Formula: | C12H16O2S | Molecular Weight: | 224.319240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OQYRZKXZWXMUCB-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: S-[2-(diethylamino)ethyl] 2-hydroxy-2,2-diphenylethanethioate;hydrochloride | CAS Registry Number: 1164-44-9
Synonyms: NSC121433, NSC-121433
Molecular Formula: | C20H26ClNO2S | Molecular Weight: | 379.943940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WVJVANAJDLEUHY-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: O-phenyl 2-phenylethanethioate | CAS Registry Number: 90318-24-4
Synonyms: CTK3I2040
Molecular Formula: | C14H12OS | Molecular Weight: | 228.309480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GSMRPKQBACXLKB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: S-tert-butyl 2-phenylethanethioate | CAS Registry Number: 61049-77-2
Synonyms: CTK2E7958
Molecular Formula: | C12H16OS | Molecular Weight: | 208.319840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZTHXISROBIAXLG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: S-butan-2-yl 2-phenylethanethioate | CAS Registry Number: 61049-76-1
Synonyms: CTK2E7959
Molecular Formula: | C12H16OS | Molecular Weight: | 208.319840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YHBUQWROGSHIFP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: S-(4-hydroxyphenyl) 2-phenylethanethioate | CAS Registry Number: 89946-78-1
Synonyms: ACMC-20ls4k, AGN-PC-0CKT67, CTK2I8342
Molecular Formula: | C14H12O2S | Molecular Weight: | 244.308880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OOJNBHYUTBAUGL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: S-(5-methyl-1,3,4-thiadiazol-2-yl) 2-phenylethanethioate | CAS Registry Number: 79825-42-6
Synonyms: AGN-PC-00LVVL, CTK2G3635
Molecular Formula: | C11H10N2OS2 | Molecular Weight: | 250.339900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DFBLFFCEYNWQMN-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: S-(sulfanylmethyl) 2-phenylethanethioate | CAS Registry Number: 650607-79-7
Synonyms: CTK2A0433, Benzeneethanethioic acid, S-(mercaptomethyl) ester
Molecular Formula: | C9H10OS2 | Molecular Weight: | 198.305100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GEBBYNWQMVYUIN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: S-benzyl 2-phenylethanethioate | CAS Registry Number: 54829-40-2
Synonyms: S-benzyl phenylethanethioate, S-benzyl 2-phenylethanethioate, CTK1F8094
Molecular Formula: | C15H14OS | Molecular Weight: | 242.336060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NHPLJQXIHLBSDW-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: S-pyridin-2-yl 2-phenylethanethioate | CAS Registry Number: 61049-78-3
Synonyms: AGN-PC-006ZWT, CTK2E7957
Molecular Formula: | C13H11NOS | Molecular Weight: | 229.297540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QASAANICPWZNBQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: S-butyl 2-phenylethanethioate | CAS Registry Number: 54829-39-9
Synonyms: CTK1F8095
Molecular Formula: | C12H16OS | Molecular Weight: | 208.319840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DUDYENKOSIVHQJ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: S-ethyl 2-phenylethanethioate | CAS Registry Number: 14476-63-2
Synonyms: S-ethyl phenylethanethioate, EINECS 233-613-9, AC1L33JV, AC1Q68VU, S-ethyl 2-phenylethanethioate, CTK0E9664, AR-1L4153, 2-phenyl-ethanethioic acid S-ethyl ester
Molecular Formula: | C10H12OS | Molecular Weight: | 180.266680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IMCBPLIREFBOKS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: S-octyl 2-phenylethanethioate | CAS Registry Number: 56986-78-8
Synonyms: CTK1F3293
Molecular Formula: | C16H24OS | Molecular Weight: | 264.426160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YZYDLWLTQQXTSY-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: S-phenyl 3-hydroxy-2-phenylpropanethioate | CAS Registry Number: 41823-07-8
Synonyms: NSC233020, AC1L7PYM, NSC-233020, S-phenyl 3-hydroxy-2-phenylpropanethioate
Molecular Formula: | C15H14O2S | Molecular Weight: | 258.335460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XMQVLUDVYLTKOQ-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: S-(4-pyrrolidin-1-ylbutyl) 2-cyclohex-2-en-1-yl-2-phenylethanethioate;hydrochloride | CAS Registry Number: 5422-24-2
Synonyms: NSC10964, NSC-10964
Molecular Formula: | C22H32ClNOS | Molecular Weight: | 394.013580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JCRVFIBHZSVGLM-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: S-[2-(diethylamino)ethyl] 2-cyclopentyl-2-phenylethanethioate;hydrochloride | CAS Registry Number: 5411-33-6
Synonyms: NSC10949, NSC-10949
Molecular Formula: | C19H30ClNOS | Molecular Weight: | 355.965600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GALBKMLINBUFRP-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: S-(2-methyl-3-pyrrolidin-1-ylpropyl) 2-cyclopentyl-2-phenylethanethioate;hydrochloride | CAS Registry Number: 5411-43-8
Synonyms: NSC10961, NSC-10961
Molecular Formula: | C21H32ClNOS | Molecular Weight: | 382.002880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LTFRCJHOGUSNNU-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: S-[2-(diethylamino)ethyl] 2-hydroxy-2,2-diphenylethanethioate | CAS Registry Number: 1164-43-8
Synonyms: AC1L7RMR, CHEMBL2377387, NSC240573, NSC-240573, S-(2-diethylaminoethyl) 2-hydroxy-2,2-diphenylethanethioate
Molecular Formula: | C20H25NO2S | Molecular Weight: | 343.483000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BEJYISOPDBBZRK-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: S-[2-(2-chloroethylsulfanyl)ethyl] 2-phenylethanethioate | CAS Registry Number: 6276-38-6
Synonyms: NSC36312, AC1L5TVN, AC1Q68ZS, s-{2-[(2-chloroethyl)sulfanyl]ethyl} phenylethanethioate, ZINC1668702, NSC-36312, LP100002, S-[2-(2-chloroethylsulfanyl)ethyl] 2-phenylethanethioate, 1-({2-[(2-CHLOROETHYL)SULFANYL]ETHYL}SULFANYL)-2-PHENYLETHANONE
Molecular Formula: | C12H15ClOS2 | Molecular Weight: | 274.821 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FHUDJQHLWFHMMM-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-(3-ethoxy-4-methoxyphenyl)ethanethiol | CAS Registry Number: 396088-09-8
Synonyms: CTK4I1606, AG-F-39960, Benzeneethanethiol,3-ethoxy-4-methoxy-, Benzeneethanethiol, 3-ethoxy-4-methoxy- (9CI)
Molecular Formula: | C11H16O2S | Molecular Weight: | 212.308540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ADRRJYQSGHNFKG-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(4-pyrimidin-2-ylphenyl)ethanethiol | CAS Registry Number: 545424-24-6
Synonyms: CTK5A1565, AG-F-89607
Molecular Formula: | C12H12N2S | Molecular Weight: | 216.302080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DTYRLPXMRGDTBC-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-oxo-2-phenylethanethioyl chloride | CAS Registry Number: 58861-73-7
Synonyms: ALPHA-OXO-BENZENEETHANETHIOYL CHLORIDE
Molecular Formula: | C8H5ClOS | Molecular Weight: | 184.642700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YKIZGRORXWMRDS-UHFFFAOYSA-N
| |
(1 supplier) | |