| PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: N-methyl-N-[3-[methyl-(2-phenylethanethioyl)amino]propyl]-2-phenylethanethioamide | CAS Registry Number: 63820-33-7
Synonyms: CTK1I5852
| Molecular Formula: | C21H26N2S2 | Molecular Weight: | 370.574540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KPQHSNVVOIKDDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dimethyl-2-(4-methylphenyl)ethanethioamide | CAS Registry Number: 57380-82-2
Synonyms: ZINC20367018, AKOS000425076, N,N-Dimethyl(p-methylphenyl)thioacetamide, N,N-dimethyl-2-(4-methylphenyl)thioacetamide
| Molecular Formula: | C11H15NS | Molecular Weight: | 193.308 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XQQRWLWYSHDRJS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-phenyl-N,N-di(propan-2-yl)ethanethioamide | CAS Registry Number: 23264-08-6
Synonyms: CTK4F1205, AG-E-67727, Benzeneethanethioamide,N,N-bis(1-methylethyl)-, Acetamide,N,N-diisopropyl-2-phenylthio- (8CI)
| Molecular Formula: | C14H21NS | Molecular Weight: | 235.388240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AOSNVGWCFLEGMS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dibenzyl-2-phenylethanethioamide | CAS Registry Number: 61821-54-3
Synonyms: CTK2D1710
| Molecular Formula: | C22H21NS | Molecular Weight: | 331.473840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CLJZISCUUGQYRR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dibenzyl-2-phenyl-1-sulfinylethanamine | CAS Registry Number: 61821-42-9
Synonyms: CTK2D1719
| Molecular Formula: | C22H21NOS | Molecular Weight: | 347.473240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GEIKRRGMHQQCCQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diethyl-2-hydroxy-2-phenylethanethioamide | CAS Registry Number: 59408-46-7
Synonyms: 2-hydroxy-2-phenyl-N,N-diethylthioacetamide
| Molecular Formula: | C12H17NOS | Molecular Weight: | 223.334 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BSBAKGXVJVMXDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dimethyl-2-phenyl-1-sulfinylethanamine | CAS Registry Number: 61821-43-0
Synonyms: CTK2D1718
| Molecular Formula: | C10H13NOS | Molecular Weight: | 195.281320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RFLXNCKFPSBLRU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(4-methoxyphenyl)-N,N-dimethylethanethioamide | CAS Registry Number: 76579-52-7
Synonyms: 4-Methoxyphenyl(N,N-dimethyl)thioacetamide, Benzeneethanethioamide, 4-methoxy-N,N-dimethyl-, AG-H-05646, N,N-Dimethyl-4-methoxybenzeneethanethioamide, 2-(4-methoxyphenyl)-N,N-dimethylethanethioamide, AC1Q4CEU, AC1L4G4X, CTK2H9915, ZINC05957362, AKOS000350551, LS-30249
| Molecular Formula: | C11H15NOS | Molecular Weight: | 209.307900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OHDHFDYXYQEOQI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-phenyl-N,N-dipropylethanethioamide | CAS Registry Number: 79136-90-6
Synonyms: AG-H-17383, CTK5E6490, Benzeneethanethioamide,N,N-dipropyl-, Benzeneethanethioamide, N,N-dipropyl-
| Molecular Formula: | C14H21NS | Molecular Weight: | 235.388240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OTOMNQAQQQYGKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butan-2-yl-2-phenylethanethioamide | CAS Registry Number: 112537-79-8
Synonyms: ACMC-20mghf, CTK0D1565
| Molecular Formula: | C12H17NS | Molecular Weight: | 207.335080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NYDICKLEIOOUSU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(2-aminophenyl)-2-phenylethanethioamide | CAS Registry Number: 184914-15-6
Synonyms: CTK0A5193, Benzeneethanethioamide, N-(2-aminophenyl)-
| Molecular Formula: | C14H14N2S | Molecular Weight: | 242.339360 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HXSCJGZNWMIDFU-UHFFFAOYSA-N
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IUPAC Name: N-(6-aminohexyl)-2-phenylethanethioamide | CAS Registry Number: 64462-77-7
Synonyms: CTK1I5162
| Molecular Formula: | C14H22N2S | Molecular Weight: | 250.402880 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SHIXFWDUFYUAIG-UHFFFAOYSA-N
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IUPAC Name: N-hydroxy-2-phenylethanethioamide | CAS Registry Number: 10593-79-0
Synonyms: PHENYLACETOTHIOHYDROXIMATE, AC1MN25D, CHEBI:17520, CTK0D7328, C03719
| Molecular Formula: | C8H9NOS | Molecular Weight: | 167.228160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IHTJGIKQNHDTSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-2-phenylethanethioamide | CAS Registry Number: 77130-13-3
Synonyms: CTK2G6901
| Molecular Formula: | C9H11NS | Molecular Weight: | 165.255340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZJZSDECOOWLZLF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dibutyl-2-hydroxy-2,2-diphenylethanethioamide | CAS Registry Number: 59408-53-6
Synonyms: NSC282118, AC1L886L, NSC-282118, N,N-dibutyl-2-hydroxy-2,2-diphenylethanethioamide
| Molecular Formula: | C22H29NOS | Molecular Weight: | 355.536760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GKGQQKTUHAIWBG-UHFFFAOYSA-N
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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
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(1 supplier)
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
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(2 suppliers)
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
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