PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-(prop-2-enoxycarbonylamino)ethanethioic S-acid | CAS Registry Number: 97609-22-8
Synonyms: ACMC-20m1m7, CTK3F2068
Molecular Formula: | C6H9NO3S | Molecular Weight: | 175.205560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SPGMQMMYOXUZTP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(phenylmethoxycarbonylamino)ethanethioic S-acid | CAS Registry Number: 16707-70-3
Synonyms: CTK0A8749
Molecular Formula: | C10H11NO3S | Molecular Weight: | 225.264240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZEXDNHAOIPVZTH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-ethyl 2-(phenylmethoxycarbonylamino)ethanethioate | CAS Registry Number: 2899-55-0
Synonyms: benzyl ((ethylthio)carbonylmethyl)carbamate, (Benzyloxycarbonylamino)thioacetic acid S-ethyl ester
Molecular Formula: | C12H15NO3S | Molecular Weight: | 253.316 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RDLNKPAZBMCBNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-nitrophenyl)methoxycarbonyloxy]ethanethioic S-acid | CAS Registry Number: 89753-86-6
Synonyms: ACMC-20lpzq, CTK2J0950
Molecular Formula: | C10H9NO6S | Molecular Weight: | 271.246560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: DEZBBPJAOPLLBJ-UHFFFAOYSA-N
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IUPAC Name: 2-oxo-2-[2-(2-sulfanylpropanoylamino)ethylamino]ethanethioic S-acid | CAS Registry Number: 106664-30-6
Synonyms: ACMC-20mad4, CTK0D7071
Molecular Formula: | C7H12N2O3S2 | Molecular Weight: | 236.311780 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: BHBFERONDIFLIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-ethyl 2-(2-ethylsulfanyl-2-oxoethyl)sulfanylethanethioate | CAS Registry Number: 89880-18-2
Synonyms: ACMC-20lrmi, AGN-PC-00L1L2, CTK2I8922
Molecular Formula: | C8H14O2S3 | Molecular Weight: | 238.390560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JOPUCYBVZNHMFV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-dodecyl 2-aminoethanethioate;hydrobromide | CAS Registry Number: 77076-34-7
Synonyms: CTK2G0370
Molecular Formula: | C14H30BrNOS | Molecular Weight: | 340.363100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GUZJBEXWHJIIDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-phenyl 2-aminoethanethioate;hydrobromide | CAS Registry Number: 98491-44-2
Synonyms: ACMC-20m2ea, CTK3F1405
Molecular Formula: | C8H10BrNOS | Molecular Weight: | 248.140100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JWIVWWKKQHMQMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydrazinyl-2-sulfanylideneacetamide | CAS Registry Number: 127719-62-4
Synonyms: ACMC-20msjz, AGN-PC-0024PC, CTK0F6335, AKOS006332898
Molecular Formula: | C2H5N3OS | Molecular Weight: | 119.145600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: RCUJEIRMRARXDK-UHFFFAOYSA-N
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IUPAC Name: S-ethyl 2,2-bis(butylsulfonyl)ethanethioate | CAS Registry Number: 90127-81-4
Synonyms: AGN-PC-00LG21, CTK3I4218
Molecular Formula: | C12H24O5S3 | Molecular Weight: | 344.510960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: VUVRDVZCGVZBOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-methyl 2,2-bis(methylsulfanyl)ethanethioate | CAS Registry Number: 101010-60-0
Synonyms: AGN-PC-00N6CW, ACMC-20m428, CTK0D9827
Molecular Formula: | C5H10OS3 | Molecular Weight: | 182.327300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LUDXMWZQWDRUQB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromoethanethioic S-acid | CAS Registry Number: 66735-46-4
Synonyms: AC1NFS5X, 2-bromoethanethioic S-acid, CTK1H9477
Molecular Formula: | C2H3BrOS | Molecular Weight: | 155.013620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MOFURJJIOPOBAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(2,3,4,5,6-pentafluorophenyl) 2-bromoethanethioate | CAS Registry Number: 185755-03-7
Synonyms: CTK0A4273, Ethanethioic acid, bromo-, S-(pentafluorophenyl) ester
Molecular Formula: | C8H2BrF5OS | Molecular Weight: | 321.061896 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: MTEWICZXDXIPTF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-ethyl 2-bromoethanethioate | CAS Registry Number: 60277-18-1
Synonyms: CTK2F0870
Molecular Formula: | C4H7BrOS | Molecular Weight: | 183.066780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QPTAUUKIHAEBRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-methyl 2-bromoethanethioate | CAS Registry Number: 88925-11-5
Synonyms: ACMC-20lewh, AGN-PC-00LSLI, CTK3A5046
Molecular Formula: | C3H5BrOS | Molecular Weight: | 169.040200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QQIWRDRQNJIOKB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-phenyl 2-bromoethanethioate | CAS Registry Number: 56377-57-2
Synonyms: CTK1E1940
Molecular Formula: | C8H7BrOS | Molecular Weight: | 231.109580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OOMDDXJSPWIRGA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(bromomethyl)-2-[2-(bromomethyl)-6-methylphenyl]-3-methylbenzene | CAS Registry Number: 93010-59-4
Synonyms: NSC60072, AC1L6INH, SureCN4446828, CTK3I7833, NSC-60072, AG-J-73700, 1-(bromomethyl)-2-[2-(bromomethyl)-6-methylphenyl]-3-methylbenzene, 1-(bromomethyl)-2-[2-(bromomethyl)-6-methyl-phenyl]-3-methyl-benzene
Molecular Formula: | C16H16Br2 | Molecular Weight: | 368.106240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AJXVPMHBXYMYIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: O-ethyl 2-chloroethanethioate | CAS Registry Number: 51076-73-4
Synonyms: AGN-PC-00N0YH, CTK1G5558, AKOS006382037
Molecular Formula: | C4H7ClOS | Molecular Weight: | 138.615780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CGQQHPYLJSSOML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: O-methyl 2-chloroethanethioate | CAS Registry Number: 89912-01-6
Synonyms: ACMC-20lrun, CTK2I8650
Molecular Formula: | C3H5ClOS | Molecular Weight: | 124.589200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SYIBLTAWTVJARC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(1,3-benzoxazol-2-yl) 2-chloroethanethioate | CAS Registry Number: 37061-46-4
Synonyms: AGN-PC-00MVNH, CTK1A9726
Molecular Formula: | C9H6ClNO2S | Molecular Weight: | 227.667440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KUZHQBGBWULDCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-cyclohexyl 2-chloroethanethioate | CAS Registry Number: 67294-14-8
Synonyms: CTK1H8229
Molecular Formula: | C8H13ClOS | Molecular Weight: | 192.706220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VCYYWPYJNSUVDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-ethenyl 2-chloroethanethioate | CAS Registry Number: 143088-19-1
Synonyms: AGN-PC-003XRV, ACMC-20n245, CTK0B5257, AKOS006387819
Molecular Formula: | C4H5ClOS | Molecular Weight: | 136.599900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FCFPTPVYKWSTEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-propyl 2-chloroethanethioate | CAS Registry Number: 112036-08-5
Synonyms: ACMC-20mfdj, CTK0D2820
Molecular Formula: | C5H9ClOS | Molecular Weight: | 152.642360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NZWQMFAFSZGFCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-phenyl 2-chloro-2,2-difluoroethanethioate | CAS Registry Number: 169199-35-3
Synonyms: Ethanethioic acid, chlorodifluoro-, S-phenyl ester, AGN-PC-00H1UF, CTK0A8372
Molecular Formula: | C8H5ClF2OS | Molecular Weight: | 222.639506 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DXYLRXFTZGAFAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-phenyl 2-cyclohexylideneethanethioate | CAS Registry Number: 88410-25-7
Synonyms: ACMC-20l9cx, CTK3B2176
Molecular Formula: | C14H16OS | Molecular Weight: | 232.341240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QGSAVPSETAYXQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diazonio-1-ethylsulfanyl-2-(4-methylphenyl)sulfonylethenolate | CAS Registry Number: 65581-08-0
Synonyms: CTK1I2378
Molecular Formula: | C11H12N2O3S2 | Molecular Weight: | 284.354580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FHGZAIHHBGRDCD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-[2-(diethylamino)ethyl] 2,2-dichloroethanethioate | CAS Registry Number: 92513-71-8
Synonyms: ACMC-20lw1v, AGN-PC-00MC8H, CTK3F8300
Molecular Formula: | C8H15Cl2NOS | Molecular Weight: | 244.181800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FGVYVNFNMIMBSK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: S-butyl 2,2-dichloroethanethioate | CAS Registry Number: 61915-59-1
Synonyms: CTK1I9455
Molecular Formula: | C6H10Cl2OS | Molecular Weight: | 201.114000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RSBSBHNJYWPUQB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-propyl 2,2-dichloroethanethioate | CAS Registry Number: 91149-23-4
Synonyms: ACMC-20lu0e, AGN-PC-00KUAH, CTK3G5268
Molecular Formula: | C5H8Cl2OS | Molecular Weight: | 187.087420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VPOFXJZORWVWDK-UHFFFAOYSA-N
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