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CHEMICAL products beginning with : S
2301 to 2350 of 61718 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 [47] 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
S-propylthiohydroxylamine (1 supplier)409326-27-8
S-PYRIDIN-2-YL (Z)-2-(2-AMINO-1,3-THIAZOL-4-YL)-2-(METHOXYIMINO)THIOACETATE (5 suppliers)
Compound Structure IUPAC Name: S-pyridin-2-yl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate | CAS Registry Number: 80756-32-7
Synonyms: EINECS 279-539-0, S-2-Pyridyl (Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate

Molecular Formula: C11H10N4O2S2Molecular Weight: 294.352700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YUPSQTMMUIIVFP-DHDCSXOGSA-N

80756-32-7
S-Pyridin-2-yl 3-phenylpropanethioate (6 suppliers)
Compound Structure IUPAC Name: S-pyridin-2-yl 3-phenylpropanethioate | CAS Registry Number: 43125-15-1

Molecular Formula: C14H13NOSMolecular Weight: 243.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWXDSKORZDDACD-UHFFFAOYSA-N

43125-15-1
S-Pyridin-2-yl thiophene-3-carbothioate (2 suppliers)
Compound Structure IUPAC Name: S-pyridin-2-yl thiophene-3-carbothioate | CAS Registry Number: 72899-35-5
Synonyms: ZINC98210708, AKOS030627211, Z3444, Thiophene-3-carbothioic acid??S-pyridin-2-yl ester

Molecular Formula: C10H7NOS2Molecular Weight: 221.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGUUFAFQDMCGKE-UHFFFAOYSA-N

72899-35-5
S-PYRIDIN-2-YLMETHYL DISODIUM PHOSPHOROTHIOATE (1 supplier)
Compound Structure IUPAC Name: disodium;dioxido-oxo-(pyridin-2-ylmethylsulfanyl)-$l^{5}-phosphane | CAS Registry Number: 89684-30-0
Synonyms: S-2-Pyridylmethyl disodium phosphorothioate, Phosphorothioic acid, S-2-pyridylmethyl ester, disodium salt, 2-Pyridinemethanethiol, dihydrogen phosphorothioate (ester), disodium salt, HE408806, LS-108958

Molecular Formula: C6H6NNa2O3PSMolecular Weight: 249.131 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JUMQOKXCXQNLSJ-UHFFFAOYSA-L

89684-30-0
S-PYRROLIDINYL BUTYNIL METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(2-oxopyrrolidin-1-yl)butanoate | CAS Registry Number: 358629-51-3
Synonyms: SCHEMBL1880935, QRQVFVYABBZXFO-ZETCQYMHSA-N, ZINC33975317, AKOS015917970, ACM358629513, (S)-2-(2-Oxopyrrolizino)butanoic acid methyl ester, I14-8813, (S)-alpha-ethyl-2-oxo pyrrolidine acetic acid methyl ester

Molecular Formula: C9H15NO3Molecular Weight: 185.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRQVFVYABBZXFO-ZETCQYMHSA-N

358629-51-3
S-R Rabeprazole sodium (0 suppliers)
S-Rabeprazole Sodium (7 suppliers)
Compound Structure IUPAC Name: sodium;2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 171440-19-0
Synonyms: RABEPRAZOLE SODIUM, 117976-90-6, Rebeprazole sodium, Pariet, Rabeprazole sodium salt, LY 307640 sodium, Rabeprazole sodium [USAN], Aciphex Sprinkle, (S)-Rabeprazole Sodium Salt, LY-307640, CHEBI:8769, E 3810, AK-94764, 2-(((4-(3-Methoxypropoxy)-3-methyl-2-pyridyl)methyl)sulfinyl)benzimidazole sodium salt, DSSTox_CID_24205, DSSTox_RID_80118, C18H20N3NaO3S, DSSTox_GSID_44205, Q-201655, Rabicip

Molecular Formula: C18H20N3NaO3SMolecular Weight: 381.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KRCQSTCYZUOBHN-UHFFFAOYSA-N

171440-19-0
S-REPA-AMIME GLUTAMATE SALT (1 supplier)
S-Ropivacaine Mesilate (4 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2-diamine;oxalate;platinum(2+) | CAS Registry Number: 3671-39-4
Synonyms: cis-1,2-Diaminocyclohexanemalonatoplatinum(II), cyclohexane-1,2-diamine; oxalate; platinum(2+), Platinum, (cis-cyclohexane-1,2-diammine)malonato-, Platinum, (cis-cyclohexane-1,2-diammine)propanedioato-, platinum(2+) ethanedioate cyclohexane-1,2-diamine(1:1:1), Eloxatin (TN), Platinum, (1,2-cyclohexanediamine-N,N')(propanedioato(2-)-O,O')-, (SP-4-3-(cis))-, 63979-38-4, Oxaliplatin (JAN/USAN/INN), D01790, AC1L2U9B, C8H12N2O4Pt, CHEMBL1201055, CTK8D7961, JM-83, AR-1L1248, DAP000062, AKOS015917548, AC-4689, CID9887054

Molecular Formula: C8H14N2O4PtMolecular Weight: 397.291760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZROHGHOFXNOHSO-UHFFFAOYSA-L

3671-39-4
S-ROPIVACAINE MESYLATE, 99.5% (1 supplier)
S-ROSCOVITINE,90% (HPLC) (1 supplier)
S-ROSCOVITINE,98% (HPLC) (1 supplier)
S-S EPHEDRINE HCL (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-[[2-(methylamino)-1-phenylpropyl]disulfanyl]-1-phenylpropan-2-amine dihydrochloride | CAS Registry Number: 95697-03-3
Synonyms: S-S ephedrine hydrochloride, S ephedrine disulfide hydrochloride, beta,beta'-Dithiobis(N,alpha-dimethylphenethylamine) dihydrochloride, Phenethylamine, beta,beta'-dithiobis(N,alpha-dimethyl-, dihydrochloride

Molecular Formula: C20H30Cl2N2S2Molecular Weight: 433.501600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: RIQHDUPVVJDDMQ-UHFFFAOYSA-N

95697-03-3
S-SEC-BUTYL CHLOROTHIOFORMATE (6 suppliers)
Compound Structure IUPAC Name: S-butan-2-yl chloromethanethioate | CAS Registry Number: 52805-29-5
Synonyms: S-sec-Butyl chlorothioformate, ACMC-20ajmz, AGN-PC-00LX7G, 672080_ALDRICH, CTK4J6537, Carbonochloridothioic acid, S-(1-methylpropyl) ester

Molecular Formula: C5H9ClOSMolecular Weight: 152.642360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMEKFEIJHUSKSJ-UHFFFAOYSA-N

52805-29-5
s-sec-butyl s-tert-butyl o-ethyl phosphorodithioate (1 supplier)
Compound Structure IUPAC Name: 2-[tert-butylsulfanyl(ethoxy)phosphoryl]sulfanylbutane | CAS Registry Number: 86073-23-6
Synonyms: S-sec-Butyl S-tert-butyl O-ethyl phosphorodithioate, O-Ethyl S-1-methylpropyl S-1,1-dimethylethyl phosphorodithioate, Phosphorodithioic acid, S-(1,1-dimethylethyl) O-ethyl S-(1-methylpropyl) ester, AC1L4T3G, LS-108247, 2-[tert-butylsulfanyl(ethoxy)phosphoryl]sulfanylbutane, S-butan-2-yl S-tert-butyl O-ethyl phosphorodithioate

Molecular Formula: C10H23O2PS2Molecular Weight: 270.392182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IDRKBHUTUITVBX-UHFFFAOYSA-N

86073-23-6
S-SHIKONIN (1 supplier)
S-Silodosin (4 suppliers)2182279-45-2
S-SODIUM ETHANETHIOSULFONATE (11 suppliers)
Compound Structure IUPAC Name: sodium;ethyl-oxido-oxo-sulfanylidene-$l^{6}-sulfane | CAS Registry Number: 31999-88-9
Synonyms: AGN-PC-0D7EIX, S-Sodium Ethanethiosulfonate, sodium;1-sulfidosulfonylethane, Ethanethiosulfonic Acid S-Sodium Salt, S0533

Molecular Formula: C2H5NaO2S2Molecular Weight: 148.179669 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PISVIEQBTMLLCS-UHFFFAOYSA-M

31999-88-9
S-SS-(PYRIDIN-4-YLETHYL)-DL-PENICILLAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methyl-3-(2-pyridin-4-ylethylsulfanyl)butanoic acid | CAS Registry Number: 39555-40-3
Synonyms: S-[2-(4-Pyridyl)ethyl]-DL-penicillamine, NSC163410, AC1L6M9A, SureCN2032518, 4-PEP, STOCK1N-44721, MolPort-002-521-183, EINECS 254-504-2, MCULE-6568222423, NSC-163410, 3-((2-(4-Pyridyl)ethyl)thio)-DL-valine, ST50320092, 2-amino-3-methyl-3-(2-(4-pyridyl)ethylthio)butanoic acid, 2-amino-3-methyl-3-(2-pyridin-4-ylethylsulfanyl)butanoic acid

Molecular Formula: C12H18N2O2SMolecular Weight: 254.348520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FTTQQYAWBJGECY-UHFFFAOYSA-N

39555-40-3
S-SS-(PYRIDIN-4-YLETHYL)-L-CYSTEINE (13 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2-pyridin-4-ylethylsulfanyl)propanoic acid | CAS Registry Number: 28809-04-3
Synonyms: Ambkt28025, S-beta-(4-Pyridylethyl)-L-cysteine, MolPort-001-838-122, NSC328389, EINECS 249-249-9, CID100063, S-(2-(4-Pyridyl)ethyl)-L-cysteine, NSC 328389, L-Cysteine, S-(2-(4-pyridinyl)ethyl)-, L-Cysteine, S-[2-(4-pyridinyl)ethyl]-, Alanine, 3-((2-(4-pyridyl)ethyl)thio)-, L-, Alanine, 3-[[2-(4-pyridyl)ethyl]thio]-, L-, 210823-74-8, 68295-88-5, PEC

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBAZTSDKFIRVPD-UHFFFAOYSA-N

28809-04-3
S-SS-AMINOISOBUTYRIC ACID (13 suppliers)
Compound Structure IUPAC Name: (2S)-3-amino-2-methylpropanoic acid | CAS Registry Number: 4249-19-8
Synonyms: (S)-3-amino-2-methylpropanoic acid, L-3-Amino-isobutyrate, L-3-Amino-isobutanoate, (S)-3-Amino-isobutyrate, (2S)-3-amino-2-methylpropanoic acid, (S)-3-Amino-isobutanoate, L-3-Amino-isobutyric acid, L-3-Amino-isobutanoic acid, (S)-3-Amino-isobutyric acid, (S)-beta-aminoisobutyric acid, (S)-3-Amino-isobutanoic acid, (S)-3-Amino-2-methylpropanoate, BETA-AMINO ISOBUTYRATE, L-b-aminoisobutyrate, S-b-aminoisobutyrate, L-beta-aminoisobutyrate, S-beta-aminoisobutyrate, L-2-methyl-b-Alanine, L-b-Aminoisobutyric acid, BIB

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCHPKSFMDHPSNR-VKHMYHEASA-N

4249-19-8
S-SS-N-(1-METHYLNAPHTHYL)AMINOETHYLTHIOSULFURIC ACID (4 suppliers)
Compound Structure IUPAC Name: 1-[(2-sulfosulfanylethylamino)methyl]naphthalene | CAS Registry Number: 71354-19-3
Synonyms: CID3054544, LS-66038, 2-((1-Naphthylmethyl)amino)ethanethiol hydrogensulfate, S-beta-N-(1-Methylnaphthyl)aminoethylthiosulfuric acid, Ethanethiol, 2-((1-naphthylmethyl)amino)-, hydrogensulfate (ester)

Molecular Formula: C13H15NO3S2Molecular Weight: 297.393100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OEAZUPBIMWLXMV-UHFFFAOYSA-N

71354-19-3
S-Sulfo-DL-cysteine-2,3,3-d3 (3 suppliers)2687960-80-9
S-SULFO-DL-CYSTEINE-2,3,3-D3,98 ATOM % D (1 supplier)
S-SULFO-L-CYSTEINE SODIUM SALT (3 suppliers)
S-SULFOHOMOCYSTEINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-sulfosulfanylbutanoic acid | CAS Registry Number: 28715-19-7
Synonyms: S-Sulfohomocysteine, CID152960, Butyric acid, 2-amino-4-mercapto-, hydrogen sulfate (ester), DL-

Molecular Formula: C4H9NO5S2Molecular Weight: 215.247960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IFQXRWHTFQTDOH-VKHMYHEASA-N

28715-19-7
S-SULFORAPHANE, 96% / (+)1-ISOTHIOCYANATO-4R-(METHYLSULFINYL)-BUTANE (1 supplier)
S-SULFORAPHANE/1-ISOTHIOCYANATO-4R-(METHYLSULFINYL)-BUTANE , ≥98% (1 supplier)
S-T-BUTYL-D-CYSTEINE HYDROCHLORIDE (1 supplier)
S-T-BUTYL-L -CYSTEINE HCL (1 supplier)
S-T-butyl-L-cysteine hydrochloride (24 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-tert-butylsulfanylpropanoic acid hydrochloride | CAS Registry Number: 2481-09-6
Synonyms: SBB008384, S-tert-Butyl-L-cysteine hydrochloride, FR-1331

Molecular Formula: C7H16ClNO2SMolecular Weight: 213.725440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MHBMYFJKEBCMDR-JEDNCBNOSA-N

2481-09-6
S-tert-Butyl (3,4-dichlorophenyl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-tert-butyl N-(3,4-dichlorophenyl)carbamothioate | CAS Registry Number: 51909-14-9
Synonyms: 3,4-Dichlor-thiocarbanilsaeure-S-tert.-butylester

Molecular Formula: C11H13Cl2NOSMolecular Weight: 278.198020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPLFGCHUNQQMJD-UHFFFAOYSA-N

51909-14-9
S-tert-butyl 1-[hydroxy(phenyl)methyl]cyclopropane-1-carbothioate (2 suppliers)
Compound Structure IUPAC Name: S-tert-butyl 1-[hydroxy(phenyl)methyl]cyclopropane-1-carbothioate | CAS Registry Number: 58058-58-5
Synonyms: NSC259928, AC1L7Z4L, XRIHBMLOMVKELR-UHFFFAOYSA-N, NSC-259928, 1-(Hydroxyphenylmethyl)cyclopropanecarbothioic acid, S-t-butyl ester, S-(tert-Butyl) 1-[hydroxy(phenyl)methyl]cyclopropanecarbothioate #

Molecular Formula: C15H20O2SMolecular Weight: 264.383100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRIHBMLOMVKELR-UHFFFAOYSA-N

58058-58-5
S-tert-butyl 2-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxyethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-tert-butyl 2-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxyethanethioate | CAS Registry Number: 754983-44-3
Synonyms: S-(tert-butyl) 2-{[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy}ethanethioate, ZINC00157708, AC1MCW7A, CTK7G9706, MolPort-001-773-979, ZINC157708, BTB09414, 3-[2-(tert-butylsulfanyl)-2-oxoethoxy]-1-methyl-5-(trifluoromethyl)pyrazole

Molecular Formula: C11H15F3N2O2SMolecular Weight: 296.309210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RYNQBLIBPNMLIR-UHFFFAOYSA-N

754983-44-3
S-tert-butyl 2-chloroethanethioate (1 supplier)
Compound Structure IUPAC Name: S-tert-butyl 2-chloroethanethioate | CAS Registry Number: 56377-45-8
Synonyms: NSC259918, AC1L7Z3R, S-(tert-butyl) chloroethanethioate, AKOS006387748, NSC-259918, (Chloro)thioacetic acid S-tert-butyl ester, ethanethioic acid, chloro-, S-(1,1-dimethylethyl) ester, InChI=1/C6H11ClOS/c1-6(2,3)9-5(8)4-7/h4H2,1-3H

Molecular Formula: C6H11ClOSMolecular Weight: 166.668940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LORMCYKBVHFQNQ-UHFFFAOYSA-N

56377-45-8
S-tert-butyl 2-tert-butylsulfanylpropanethioate (2 suppliers)
Compound Structure IUPAC Name: S-tert-butyl 2-tert-butylsulfanylpropanethioate | CAS Registry Number: 56377-56-1
Synonyms: NSC259921, AC1L7Z40, NSC-259921

Molecular Formula: C11H22OS2Molecular Weight: 234.421780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMSYNROAUIHITH-UHFFFAOYSA-N

56377-56-1
S-tert-butyl 3-hydroxy-3,3-diphenylpropanethioate (2 suppliers)
Compound Structure IUPAC Name: S-tert-butyl 3-hydroxy-3,3-diphenylpropanethioate | CAS Registry Number: 58058-57-4
Synonyms: NSC259925, AC1L7Z4C, NSC-259925

Molecular Formula: C19H22O2SMolecular Weight: 314.441780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOJQMMZPMMIOBT-UHFFFAOYSA-N

58058-57-4
S-TERT-BUTYL ACETOTHIOACETATE (11 suppliers)
Compound Structure IUPAC Name: S-tert-butyl 3-oxobutanethioate | CAS Registry Number: 15925-47-0
Synonyms: S-tert-Butyl acetothioacetate, 323632_ALDRICH, MolPort-003-930-038, CID140007, Acetoacetic acid, 1-thio-, S-tert-butyl ester, 3-oxo-butanethioic acid S-tert-butyl ester, Butanethioic acid, 3-oxo-, S-(1,1-dimethylethyl) ester, InChI=1/C8H14O2S/c1-6(9)5-7(10)11-8(2,3)4/h5H2,1-4H

Molecular Formula: C8H14O2SMolecular Weight: 174.260560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXOMETKMHQLOHH-UHFFFAOYSA-N

15925-47-0
S-TERT-BUTYL CHLOROTHIOFORMATE (8 suppliers)
Compound Structure IUPAC Name: S-tert-butyl chloromethanethioate | CAS Registry Number: 13889-95-7
Synonyms: S-tert-Butyl chlorothioformate, ACMC-20ajmx, 672939_ALDRICH, CTK4C1452, AKOS015908970, I14-34490, Carbonochloridothioicacid, S-(1,1-dimethylethyl) ester

Molecular Formula: C5H9ClOSMolecular Weight: 152.642360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFVLGABUISIOQQ-UHFFFAOYSA-N

13889-95-7
S-tert-butyl Cyclopropanecarbothioate (2 suppliers)
Compound Structure IUPAC Name: S-tert-butyl cyclopropanecarbothioate | CAS Registry Number: 58058-56-3
Synonyms: NSC259917, AC1L7Z3O, S-tert-butyl cyclopropanecarbothioate, NSC-259917

Molecular Formula: C8H14OSMolecular Weight: 158.261160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGDFGIWLKSWMHW-UHFFFAOYSA-N

58058-56-3
S-TERT-BUTYL THIOACETATE (7 suppliers)
Compound Structure IUPAC Name: S-tert-butyl ethanethioate | CAS Registry Number: 999-90-6
Synonyms: t-Butyl thiolacetate, S-tert-Butyl thioacetate, CH3C(O)SC(CH3)3, S-(tert-Butyl) ethanethioate, Ethanethioic acid S-tert-butyl ester, 416738_ALDRICH, 88625_FLUKA, MolPort-003-932-251, CID136787, ethanethioic acid, S-(1,1-dimethylethyl) ester, InChI=1/C6H12OS/c1-5(7)8-6(2,3)4/h1-4H

Molecular Formula: C6H12OSMolecular Weight: 132.223880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJFHXBBYLAVSLJ-UHFFFAOYSA-N

999-90-6
S-TERT-BUTYL-L-CYSTEINE HCL (4 suppliers)212-45-7
S-tert-butylmercapto-L-cysteine (16 suppliers)
Compound Structure IUPAC Name: 2-amino-3-tert-butyldisulfanylpropanoic acid | CAS Registry Number: 30044-51-0
Synonyms: S-(tert-Butylthio)-L-cysteine, s-tert-Butylmercapto-L-cysteine, EINECS 250-012-7, NSC677546, NSC 677546

Molecular Formula: C7H15NO2S2Molecular Weight: 209.329500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWMBHZTWEDJDRC-UHFFFAOYSA-N

30044-51-0
S-tert-butylthiohydroxylamine (1 supplier)130439-58-6
S-TERT-OCTYL THIOGLYCOLIC ACID (1 supplier)
S-TERT·BUTYL-L-CYSTEINE HYDROCHLORIDE (1 supplier)
S-tetradecyl Dodecanethioate (2 suppliers)2307-14-4
S-tetradecyl Hexadecanethioate (2 suppliers)2307-32-6
S-tetrahydro-2H-pyran-4-yl ethanethioate (3 suppliers)
Compound Structure IUPAC Name: S-(oxan-4-yl) ethanethioate | CAS Registry Number: 203246-70-2
Synonyms: AGN-PC-01XKZ1, AB76313, S-TETRAHYDRO-2H-PYRAN-4-YL ETHANETHIOATE, Ethanethioic acid, S-(tetrahydro-2H-pyran-4-yl) ester

Molecular Formula: C7H12O2SMolecular Weight: 160.233980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYUNVFSCFPTRBA-UHFFFAOYSA-N

203246-70-2
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