| PRODUCT NAME | CAS Registry Number |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: O-[1-[(2S)-1-nitropropan-2-yl]oxybutyl] ethanethioate | CAS Registry Number: 54266-64-7
Synonyms: AC1O56HS, Ethanethioic acid, S-(1-(1-methyl-2-nitroethoxy)butyl) ester, O-[1-[(2S)-1-nitropropan-2-yl]oxybutyl] ethanethioate
| Molecular Formula: | C9H17NO4S | Molecular Weight: | 235.300580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HHHFPFXSQMEOSE-JAVCKPHESA-N
| |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: S-[1-(3-methoxy-4-phenylmethoxyphenyl)-2-nitroethyl] ethanethioate | CAS Registry Number: 102585-63-7
Synonyms: NSC664263, Ethanethioic acid, S-(4-(benzyloxy)-3-methoxy-alpha-nitromethylbenzyl) ester, Thioacetic acid, S-(alpha-nitromethyl-4-benzyloxy-3-methoxybenzyl) ester, ACETIC ACID, THIO-, S-(4-(BENZYLOXY)-3-METHOXY-alpha-NITROMETHYLBENZYL) ESTER, AC1L1RLN, AC1Q21TG, NSC-664263, LS-12875, NCI60_022139, S-[1-(3-methoxy-4-phenylmethoxyphenyl)-2-nitroethyl] ethanethioate, s-{1-[4-(benzyloxy)-3-methoxyphenyl]-2-nitroethyl} ethanethioate, S-(1-(4-(Benzyloxy)-3-methoxyphenyl)-2-(hydroxy(oxido)amino)ethyl) ethanethioate
| Molecular Formula: | C18H19NO5S | Molecular Weight: | 361.412160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CHFGMZYYHGFBSB-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(1 supplier)
IUPAC Name: S-[2-(1,3-dioxoisoindol-2-yl)ethyl] ethanethioate | CAS Registry Number: 1084-55-5
Synonyms: BRN 1468609, N-((2-Acetylthio)ethyl)phthalimide, Phthalimide, N-((2-acetylthio)ethyl)-, Ethanethiol, 2-phthalimido-, acetate (ester), Thioacetic acid, S-(2-phthalimidoethyl) ester, Acetic acid, thio-, S-(2-phthalimidoethyl) ester, s-[2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)ethyl] ethanethioate, AC1L3RWD, AC1Q6K34, SCHEMBL10367165, VPXAKDDAXOLZDV-UHFFFAOYSA-N, S-(2-Phthalimidoethyl)-thioacetat, AR-1L3612, 2-(Acetylthioethyl)-1,3-isoindoledione, LS-66084, S-[2-(1,3-dioxoisoindol-2-yl)ethyl] ethanethioate
| Molecular Formula: | C12H11NO3S | Molecular Weight: | 249.285640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VPXAKDDAXOLZDV-UHFFFAOYSA-N
| |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: S-(2-acetamido-3-oxobutyl) ethanethioate | CAS Registry Number: 63892-69-3
Synonyms: NSC280716, AC1L86VL, NSC-280716, S-(2-acetamido-3-oxobutyl) ethanethioate
| Molecular Formula: | C8H13NO3S | Molecular Weight: | 203.258720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ACZOFACWGWCHPA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: S-(2-acetamidophenyl) ethanethioate | CAS Registry Number: 1204-55-3
Synonyms: NSC203531, AC1L787L, 2-Acetylamino-S-acetylthiophenol, S-(2-acetamidophenyl) ethanethioate, NSC-203531, S-[2-(acetylamino)phenyl] ethanethioate, Acetic acid, S-ester with 2'-mercaptoacetanilide, Ethanethioic acid, S-[2-(acetylamino)phenyl] ester
| Molecular Formula: | C10H11NO2S | Molecular Weight: | 209.264840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YQGDQHHQENADMX-UHFFFAOYSA-N
| |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: [3-(2-acetylsulfanylethylamino)-3-oxopropyl]azanium;bromide | CAS Registry Number: 104071-75-2
Synonyms: Thioacetic acid S-2-(3-aminopropionamido)ethyl ester hydrobromide, ACETIC ACID, THIO-, S-2-(3-AMINOPROPIONAMIDO)ETHYL ESTER, HYDROBROMIDE, AC1L1RZK, AC1Q1RJ1, LS-12873, [3-(2-acetylsulfanylethylamino)-3-oxopropyl]azanium bromide, 3-{[2-(acetylsulfanyl)ethyl]amino}-3-oxopropan-1-aminium bromide
| Molecular Formula: | C7H15BrN2O2S | Molecular Weight: | 271.175200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UIRLBVRAMIPYDE-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: S-[2-[(4-chlorophenyl)methylcarbamoyl]phenyl] ethanethioate | CAS Registry Number: 69672-58-8
Synonyms: NSC327684, AC1L7ACG, NSC-327684, S-[2-[(4-chlorophenyl)methylcarbamoyl]phenyl] ethanethioate
| Molecular Formula: | C16H14ClNO2S | Molecular Weight: | 319.805860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JMBMJLPJZJJFFY-UHFFFAOYSA-N
| |