S-METHYL PENTANETHIOATE,S-Methyl pyridine-2-carbothioimidate hydriodide Suppliers & Manufacturers

CHEMICAL products beginning with : S

1701 to 1750 of 45066 results Page:

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PRODUCT NAME

CAS Registry Number

S-METHYL PENTANETHIOATE (3 suppliers)

IUPAC Name: S-methyl pentanethioate | CAS Registry Number: 42075-43-4
Synonyms: S-Methyl pentanethioate, AG-F-49629, AC1LC1AI, CTK1D3450, Pentanethioic acid, S-methyl ester

Molecular Formula:	C₆H₁₂OS	Molecular Weight:	132.223880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MWHCJABIXNVCHK-UHFFFAOYSA-N

42075-43-4

S-Methyl pyridine-2-carbothioimidate hydriodide (5 suppliers)

IUPAC Name: methyl pyridine-2-carboximidothioate;hydroiodide | CAS Registry Number: 96898-29-2
Synonyms: S-Methyl-2-pyridylthioimidate hydroiodide, 4542AF, MFCD12026515, AKOS027382883, AK398789, Methyl pyridine-2-carbimidothioate hydroiodide, 2-methylsulfanylcarboximidoylpyridine hydroiodide

Molecular Formula:	C₇H₉IN₂S	Molecular Weight:	280.127 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KCGFEYITFAJQNU-UHFFFAOYSA-N

96898-29-2

S-METHYL THIAZOLE-4-CARBOTHIOATE (9 suppliers)

IUPAC Name: S-methyl 1,3-thiazole-4-carbothioate | CAS Registry Number: 913836-23-4
Synonyms: S-Methyl thiazole-4-carbothioate, S-Methyl 1,3-thiazole-4-carbothioate, ACMC-209rb5, CTK5G9473, MolPort-001-767-692, S-Methyl thiazole-4-carbothioate,, ANW-39663, OR3551, ZINC12471791, AKOS006343028, AG-H-74993, QC-6249, KB-60465, (methylsulfanyl)(1,3-thiazol-4-yl)methanone, B-4363, I09-2167

Molecular Formula:	C₅H₅NOS₂	Molecular Weight:	159.229300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JCDANFLSZQWXJF-UHFFFAOYSA-N

913836-23-4

S-Methyl thiohexanoate (8 suppliers)

IUPAC Name: S-methyl hexanethioate | CAS Registry Number: 2432-77-1
Synonyms: Methanethiol caproate, S-Methyl hexanethioate, Hexanethioic acid, S-methyl ester, CID75515, EINECS 219-410-8

Molecular Formula:	C₇H₁₄OS	Molecular Weight:	146.250460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AKGAHYLJHAOPKQ-UHFFFAOYSA-N

2432-77-1

S-METHYL THIOPHOSPHORYL DICHLORIDE (2 suppliers)

1828-76-0

S-Methyl thiopropionate (9 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-naphthalen-2-ylacetamide | CAS Registry Number: 5925-75-7
Synonyms: CBKinase1_001497, CBKinase1_013897, Oprea1_190902, MLS000571249, STOCK3S-20543, MolPort-002-175-997, ZINC00446311, CID877369, SMR000193616, 2-[(1H-benzimidazol-2-ylmethyl)thio]-N-2-naphthylacetamide

Molecular Formula:	C₂₀H₁₇N₃OS	Molecular Weight:	347.433480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UCPAPCWOXXMNFC-UHFFFAOYSA-N

5925-75-7

S-METHYL-5'-METHYLTHIOADENOSINE (3 suppliers)

IUPAC Name: [(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-dimethylsulfanium | CAS Registry Number: 15648-76-7
Synonyms: S-Methyl-5'-methylthioadenosine, CHEBI:129623, CID167321, CPD0-1396, 5'-(dimethylsulfonio)-5'-deoxyadenosine, NCI60_004906, Adenosine, 5'-deoxy-5'-(dimethylsulfonio)-, [5-(6-Amino-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl]-dimethyl-sulfonium, [(2S,3S,4R,5R)-5-(6-Amino-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl]-dimethyl-lambda*4*-sulfanium, M2T

Molecular Formula:	C₁₂H₁₈N₅O₃S+	Molecular Weight:	312.368020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DVNIRPKXKMIDQU-WOUKDFQISA-N

15648-76-7

S-METHYL-D-CYSTEINE (9 suppliers)

IUPAC Name: 2-amino-3-methylsulfanylpropanoic acid | CAS Registry Number: 66255-16-1
Synonyms: S-Methylcysteine, Cysteine, S-methyl-, ALANINE, 3-(METHYLTHIO)-, L-, Methylcysteine, L-, L-Cysteine, S-methyl-, USAF CB-24, EINECS 231-787-0, DL-S-Methylcysteine, DL-Cysteine, S-methyl-, AC1L5E8F, AC1Q5S9H, ACMC-209a03, CTK0E0884, IDIDJDIHTAOVLG-UHFFFAOYSA-, MolPort-003-876-437, 19651-44-6, NSC15387, AR-1L4296, IBS-L0205633, NSC-15387

Molecular Formula:	C₄H₉NO₂S	Molecular Weight:	135.184760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IDIDJDIHTAOVLG-UHFFFAOYSA-N

66255-16-1

S-METHYL-D-PENICILLAMINE (3 suppliers)

IUPAC Name: propyl N,N-diethylcarbamodithioate | CAS Registry Number: 19047-77-9
Synonyms: Carbamic acid, diethyldithio-, propyl ester, Carbamodithioic acid, diethyl-, propyl ester, S-Propyl N,N-diethyldithiocarbamate, AC1LASQW, Propyl diethyldithiocarbamate #, SCHEMBL13652904, CTK8H4174, propyl N,N-diethylcarbamodithioate, YSSAGHQOEYPLQO-UHFFFAOYSA-N, N,N-Diethyl S-propyl dithiocarbamate, ZINC32150605, Diethyldithiocarbamic acid propyl ester, J-012299

Molecular Formula:	C₈H₁₇NS₂	Molecular Weight:	191.351 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSSAGHQOEYPLQO-UHFFFAOYSA-N

19047-77-9

S-METHYL-D3-THIOACETAMINOPHEN (6 suppliers)

IUPAC Name: N-[4-hydroxy-3-(trideuteriomethylsulfanyl)phenyl]acetamide | CAS Registry Number: 1215669-56-9
Synonyms: S-Methyl-d3-thioacetaminophen, 3-(Methylthio)paracetamol, CTK8G3122, 4'-Hydroxy-3'-(methylthio)acetanilide, N-[4-Hydroxy-3-(methylthio)phenyl]acetamide

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	200.272625 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KNDKLDWGYWQCCJ-BMSJAHLVSA-N

1215669-56-9

S-METHYL-DL-CYSTEINE (5 suppliers)

IUPAC Name: (2R)-2-amino-3-methylsulfanylpropanoic acid | CAS Registry Number: 19651-44-6
Synonyms: S-Methylcysteine, S-Methyl-L-cysteine, Cysteine, S-methyl-, Methylcysteine, L-, AmbagaB2383, S-Methyl-DL-cysteine, L-Cysteine, S-methyl-, USAF CB-24, CCRIS 1972, M6626_SIGMA, EINECS 214-701-6, EINECS 231-787-0, L-Cysteine, S-methyl- (9CI), CHEBI:497729, MolPort-002-317-306, NSC 15387, CID24417, EINECS 243-203-1, ALANINE, 3-(METHYLTHIO)-, L-, Alanine, 3-(methylthio)-, L- (8CI)

Molecular Formula:	C₄H₉NO₂S	Molecular Weight:	135.184760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IDIDJDIHTAOVLG-VKHMYHEASA-N

19651-44-6

S-Methyl-isothiouronium-13C,15N2 Hemisulfate (1 supplier)

478189-67-2

S-methyl-KE-298 (4 suppliers)

IUPAC Name: 4-(4-methylphenyl)-2-(methylsulfanylmethyl)-4-oxobutanoic acid | CAS Registry Number: 143584-75-2
Synonyms: CS-6580, HY-101671, 4-(4-methyl-phenyl)-2-methylthiomethyl-4-oxobutanoic acid

Molecular Formula:	C₁₃H₁₆O₃S	Molecular Weight:	252.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WRIZBWMOURRWRW-UHFFFAOYSA-N

143584-75-2

S-Methyl-L-cysteine (19 suppliers)

IUPAC Name: (2R)-2-amino-3-methylsulfanylpropanoic acid | CAS Registry Number: 1187-84-4
Synonyms: S-Methylcysteine, Methylcysteine, L-, Cysteine, S-methyl-, S-Methyl-DL-cysteine, L-Cysteine, S-methyl-, USAF CB-24, CCRIS 1972, M6626_SIGMA, EINECS 214-701-6, EINECS 231-787-0, L-Cysteine, S-methyl- (9CI), NSC 15387, EINECS 243-203-1, ALANINE, 3-(METHYLTHIO)-, L-, Alanine, 3-(methylthio)-, L- (8CI), LS-16167, LS-188229, ST5307176, (R)-2-Amino-3-(methylmercapto)propionic acid, M-3585

Molecular Formula:	C₄H₉NO₂S	Molecular Weight:	135.184760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IDIDJDIHTAOVLG-VKHMYHEASA-N

1187-84-4

S-Methyl-L-cysteine-[d3] (3 suppliers)

1331907-56-2

S-METHYL-L-CYSTEINEMETHYL ESTERHCL (9 suppliers)

IUPAC Name: methyl (2R)-2-amino-3-methylsulfanylpropanoate;hydrochloride | CAS Registry Number: 34017-27-1
Synonyms: HeFDPJxPbHBDF^{jijBp@, AC1MC7VQ, MolPort-003-824-768, AKOS015995558, S-Methyl-L-cysteine methyl ester hydrochloride, S-Methyl-L-cysteine methyl ester hydrochloride, 80%, (R)-methyl 2-amino-3-(methylthio)propanoate hydrochloride, methyl (2R)-2-amino-3-methylsulfanylpropanoate hydrochloride

Molecular Formula:	C₅H₁₂ClNO₂S	Molecular Weight:	185.672280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOOBCPSLMYVDBX-WCCKRBBISA-N

34017-27-1

S-METHYL-L-THIOCITRULLIN 2HCL (7 suppliers)

IUPAC Name: (2S)-2-amino-5-[[amino(methylsulfanyl)methylidene]amino]pentanoic acid;dihydrochloride | CAS Registry Number: 209589-59-3
Synonyms: S-Methyl-L-thiocitrulline, Dihydrochloride, Ndelta-(S-Methyl)isothioureido-L-ornithine, (S,E)-2-Amino-5-((amino(methylthio)methylene)amino)pentanoic acid dihydrochloride, AC1MBZ2C, SCHEMBL4406617, AKOS027263809, AKOS030238790, ACM209589593, AK222800, ST50826078, J-013738, (2S)-2-amino-5-[[amino(methylsulfanyl)methylidene]amino]pentanoic acid dihydrochloride

Molecular Formula:	C₇H₁₇Cl₂N₃O₂S	Molecular Weight:	278.192 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: JNZHDSKJUXGYRG-XRIGFGBMSA-N

209589-59-3

S-METHYL-L-THIOCITRULLINE 2HCL (9 suppliers)

IUPAC Name: 2-amino-5-[[amino(methylsulfanyl)methylidene]amino]pentanoic acid;dihydrochloride | CAS Registry Number: 156719-39-0
Synonyms: AGN-PC-01VCVV, CTK8E9077, S-Methyl-L thiocitrulline, Dihydrochloride, 2-amino-5-[[amino(methylsulfanyl)methylidene]amino]pentanoic acid;dihydrochloride

Molecular Formula:	C₇H₁₇Cl₂N₃O₂S	Molecular Weight:	278.199780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: JNZHDSKJUXGYRG-UHFFFAOYSA-N

156719-39-0

S-METHYL-L-THIOCITRULLINE ACETATE SALT (6 suppliers)

IUPAC Name: acetic acid;(2S)-2-amino-5-[[amino(methylsulfanyl)methylidene]amino]pentanoic acid | CAS Registry Number: 174063-92-4
Synonyms: S-Methyl-L-thiocitrulline acetate, S-Methyl-L-thiocitrulline acetate salt, EU-0100777, M5171_SIGMA, CHEMBL1256475, CTK8G3124, HMS3262K16, CCG-222081, LP00777, NCGC00094114-01, M 5171, N5-[Imino(methylthio)methyl]-L-ornithine acetate

Molecular Formula:	C₉H₁₉N₃O₄S	Molecular Weight:	265.329860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XUKPZPRDNPUAJY-JEDNCBNOSA-N

174063-92-4

S-METHYL-METHYLPARATHION (3 suppliers)

IUPAC Name: 1-[methoxy(methylsulfanyl)phosphoryl]oxy-4-nitrobenzene | CAS Registry Number: 597-89-7
Synonyms: Isomethylparathion, S-Methyl-methylparathion, (R)-Isoparathion methyl, (S)-Isoparathion methyl, ( )-Isoparathion methyl, (-)-Isoparathion methyl, 8061 HC, CID69012, O,S-Dimethyl O-(4-nitrophenyl)thiophosphate, LS-108866, O,S-Dimethyl O-(p-nitrophenyl) phosphorothioate, Phosphorothioic acid, O,S-dimethyl O-(p-nitrophenyl) ester, 1-(Methoxy-methylsulfanylphosphoryl)oxy-4-nitrobenzene, Phosphorothioic acid, O,S-dimethyl O-(4-nitrophenyl) ester, Phosphorothioic acid, O,S-dimethyl O-(4-nitrophenyl) ester, (R)-, Phosphorothioic acid, O,S-dimethyl O-(4-nitrophenyl) ester, (S)-, 135513-15-4, 135513-16-5, 135559-63-6

Molecular Formula:	C₈H₁₀NO₅PS	Molecular Weight:	263.207461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IVNMMKOOGWCFRS-UHFFFAOYSA-N

597-89-7

S-Methyl-N,N-diethyldithiocarbamate Sulfoxide (4 suppliers)

IUPAC Name: N,N-diethyl-1-methylsulfinylmethanethioamide | CAS Registry Number: 145195-14-8
Synonyms: N,N-Diethyl-1-(methylsulfinyl)methanethioamide

Molecular Formula:	C₆H₁₃NOS₂	Molecular Weight:	179.303520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VQRMNXBTDRJEKI-UHFFFAOYSA-N

145195-14-8

S-METHYL-N,N-DIETHYLTHIOCARBAMATE (6 suppliers)

IUPAC Name: S-methyl N,N-diethylcarbamothioate | CAS Registry Number: 37174-63-3
Synonyms: S-MDM, S-Methyl diethylthiocarbamate, C6H13NOS, S-Methyl diethylmonothiocarbamate, S-Methyl N,N-diethylthiolcarbamate, MolPort-003-848-848, CID119467, ZINC02570855, Carbamothioic acid, diethyl-, S-methyl ester, LS-174650

Molecular Formula:	C₆H₁₃NOS	Molecular Weight:	147.238520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AQTFQQHFHGBCPG-UHFFFAOYSA-N

37174-63-3

S-METHYL-N,N-DIETHYLTHIOCARBAMATE SULFOXIDE (6 suppliers)

IUPAC Name: N,N-diethyl-1-methylsulfinylformamide | CAS Registry Number: 140703-15-7
Synonyms: Medtc-sulfoxide, Detc-meso, Methyl diethylthiocarbamate sulfoxide, MolPort-003-848-850, S-Methyl N,N-diethylthiolcarbamate sulfoxide, CID3035711, Formamide, N,N-diethyl-1-(methylsulfinyl)-, C073220

Molecular Formula:	C₆H₁₃NO₂S	Molecular Weight:	163.237920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQSRGOGWCPXJIN-UHFFFAOYSA-N

140703-15-7

S-METHYL-N-(1-ISOLQUINOLYL)METHYLENDITHIOCARBAZATE (3 suppliers)

IUPAC Name: methyl N-[(E)-isoquinolin-1-ylmethylideneamino]carbamodithioate | CAS Registry Number: 24898-58-6
Synonyms: Mimdtc, AIDS160280, AIDS-160280, NSC614795, CID9554742, S-Methyl-N-(1-isolquinolyl)methylendithiocarbazate, Methyl 2-(1-isoquinolinylmethylene)hydrazinecarbodithioate, Hydrazinecarbodithioic acid, (1-isoquinolinylmethylene)-, methyl ester

Molecular Formula:	C₁₂H₁₁N₃S₂	Molecular Weight:	261.365840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LNZQMYBCXYTKMH-RIYZIHGNSA-N

24898-58-6

S-Methyl-N-(1-oxohexyl)-S-phenylsulfoximide (1 supplier)

IUPAC Name: N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)hexanamide | CAS Registry Number: 54090-94-7
Synonyms: AGN-PC-0JTMAV, AC1LCM2V, Sulfoximine, S-methyl-S-(1-oxohexyl)-S-phenyl-, CTK8J1427, S-Methyl-N- -S-phenylsulfoximide, ZYUAVKOWHHWGCJ-UHFFFAOYSA-N, N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)hexanamide

Molecular Formula:	C₁₃H₁₉NO₂S	Molecular Weight:	253.360460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYUAVKOWHHWGCJ-UHFFFAOYSA-N

54090-94-7

S-METHYL-N-(2-METHYL-2(METHYLTHIO)PROPIONYL)-L-CYSTEINE (2 suppliers)

IUPAC Name: (2R)-2-[(2-methyl-2-methylsulfanylpropanoyl)amino]-3-methylsulfanylpropanoic acid | CAS Registry Number: 74407-28-6
Synonyms: CCRIS 5261, CID150683, LS-188763, S-Methyl-N-(2-methyl-2(methylthio)propionyl)-L-cysteine

Molecular Formula:	C₉H₁₇NO₃S₂	Molecular Weight:	251.366180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PJAGTRYFTSKLOI-LURJTMIESA-N

74407-28-6

S-Methyl-N-(2-methylbenzoyl)-S-phenylsulfoximide (3 suppliers)

IUPAC Name: 2-methyl-N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)benzamide | CAS Registry Number: 54090-91-4
Synonyms: Sulfoximine, S-methyl-N-(2-methylbenzoyl)-S-phenyl-, AC1LB4Q8, 2-methyl-N-(methyl-oxo-phenyl-, DTDICBMSNYTDBU-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₅NO₂S	Molecular Weight:	273.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTDICBMSNYTDBU-UHFFFAOYSA-N

54090-91-4

S-Methyl-N-[(methylamino)carbonyl]-S-phenylsulfoximide (1 supplier)

IUPAC Name: 1-methyl-3-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)urea | CAS Registry Number: 54090-95-8
Synonyms: CTK8J1428

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZXBABBLKKOJNH-UHFFFAOYSA-N

54090-95-8

S-Methyl-N-[(methylthio)(phenylimino)methyl]-S-phenylsulfoximide (1 supplier)

IUPAC Name: methyl N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-N'-phenylcarbamimidothioate | CAS Registry Number: 55759-87-0
Synonyms: AC1LDLP5, Sulfoximine, S-methyl-N-[(methylthio)(phenylimino)methyl]-S-phenyl-, methyl N-(methyl-oxo-phenyl-, CTK8J2897, KMIDNLBTSSWIJX-NXVVXOECSA-N

Molecular Formula:	C₁₅H₁₆N₂OS₂	Molecular Weight:	304.426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMIDNLBTSSWIJX-UHFFFAOYSA-N

55759-87-0

S-METHYL-N-ACETYLPENICILLAMINE (4 suppliers)

IUPAC Name: (2R)-2-acetamido-3-methyl-3-methylsulfanylbutanoic acid | CAS Registry Number: 34297-29-5
Synonyms: S-Methyl-N-acetylpenicillamine, CID3082391, DL-Valine, N-acetyl-3-(methylthio)-

Molecular Formula:	C₈H₁₅NO₃S	Molecular Weight:	205.274600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CZLUCNVYZJBVPR-ZCFIWIBFSA-N

34297-29-5

S-Methyl-N-cyano-N'-4-pyridylisothiourea (0 suppliers)

200483-99-4

S-METHYL-N-OLEOYLMERCURYETHYLAMIDE (2 suppliers)

IUPAC Name: (Z)-N-(2-methylsulfanylethyl)octadec-9-enamide | CAS Registry Number: 83700-65-6
Synonyms: MOMEA, S-Methyl-N-oleoylmercuryethylamide, CID6439671, 9-Octadecenamide, N-(2-(methylthio)ethyl)-, (Z)-

Molecular Formula:	C₂₁H₄₁NOS	Molecular Weight:	355.621340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VEUXEELMDOYWGY-KHPPLWFESA-N

83700-65-6

S-Methyl-P-Chloroisothiobenzamide Hydroiodide (5 suppliers)

IUPAC Name: methyl 4-chlorobenzenecarboximidothioate;hydroiodide | CAS Registry Number: 62925-87-5
Synonyms: methyl 4-chlorobenzene-1-carboximidothioate hydroiodide, AC1MCRMG, SureCN3826457, MolPort-001-763-284, CCG-50723, DP01090, KB-257093, FT-0628628, methyl 4-chlorobenzenecarboximidothioate hydroiodide, SR-01000640079-1, (4-chlorophenyl)(methylsulfanyl)methanimine hydroiodide

Molecular Formula:	C₈H₉ClINS	Molecular Weight:	313.586230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTRNBKCBLLUBPH-UHFFFAOYSA-N

62925-87-5

S-Methyl-S-(2-pyridinyl) sulfoximine (6 suppliers)

IUPAC Name: imino-methyl-oxo-pyridin-2-yl-lambda6-sulfane | CAS Registry Number: 76456-06-9
Synonyms: S-methyl-S-pyridyl-sulfoximine, SCHEMBL15695399, S-(2-Pyridinyl)-S-methylsulfoximine, AKOS006312037

Molecular Formula:	C₆H₈N₂OS	Molecular Weight:	156.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDNTYTKCIIHFIN-UHFFFAOYSA-N

76456-06-9

S-Methyl-S-(2-thiazyl) sulfoximine (4 suppliers)

IUPAC Name: imino-methyl-oxo-(1,3-thiazol-2-yl)-$l^{6}-sulfane | CAS Registry Number: 1116339-83-3
Synonyms: MolPort-039-145-038, AKOS006311404

Molecular Formula:	C₄H₆N₂OS₂	Molecular Weight:	162.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BWCGDRSRLDZOHY-UHFFFAOYSA-N

1116339-83-3

S-Methyl-S-(3-Methylphenyl) sulfoximine (4 suppliers)

IUPAC Name: imino-methyl-(3-methylphenyl)-oxo-$l^{6}-sulfane | CAS Registry Number: 22132-98-5
Synonyms: SCHEMBL1706770, AKOS006311716, Sulfoximine, S-methyl-S-(3-methylphenyl)-

Molecular Formula:	C₈H₁₁NOS	Molecular Weight:	169.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTXLWZLMRDOCNA-UHFFFAOYSA-N

22132-98-5

S-METHYL-S-(4-CHLOROPHENYL) SULFOXIMINE 95% (8 suppliers)

IUPAC Name: (4-chlorophenyl)-imino-methyl-oxo-$l^{6}-sulfane | CAS Registry Number: 22132-99-6
Synonyms: SCHEMBL486726, MolPort-020-006-077, AKOS006273334, Sulfoximine, S-(4-chlorophenyl)-S-methyl-, S-METHYL-S-(4-CHLOROPHENYL) SULFOXIMINE

Molecular Formula:	C₇H₈ClNOS	Molecular Weight:	189.657 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSKJSJPUIQNRSQ-UHFFFAOYSA-N

22132-99-6

S-Methyl-S-(4-isopropylphenyl) sulfoximine (4 suppliers)

IUPAC Name: imino-methyl-oxo-(4-propan-2-ylphenyl)-$l^{6}-sulfane | CAS Registry Number: 1085526-18-6
Synonyms: SCHEMBL2281688, MolPort-039-145-158, AKOS006311718, S-METHYL-S-(4-ISOPROPYLPHENYL) SULFOXIMINE

Molecular Formula:	C₁₀H₁₅NOS	Molecular Weight:	197.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OAGORAXGJPPUIZ-UHFFFAOYSA-N

1085526-18-6

S-methyl-s-(4-pyridinyl) sulfoximine (4 suppliers)

IUPAC Name: imino-methyl-oxo-pyridin-4-yl-lambda6-sulfane | CAS Registry Number: 1116339-84-4
Synonyms: S-METHYL-S-(4-PYRIDINYL) SULFOXIMINE, SCHEMBL15695401, S-methyl-S-(pyridin-4-yl)-sulfoximine, imino-methyl-oxo-pyridin-4-yl-$l^{6}-sulfane

Molecular Formula:	C₆H₈N₂OS	Molecular Weight:	156.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPCGCFGKAOWNSE-UHFFFAOYSA-N

1116339-84-4

S-METHYL-S-[P-ACETYLAMINO]PHENYL-N-BENZENESULFONYLSULFINYLIMINE (3 suppliers)

28009-78-1

S-Methyl-S-phenyl-N-(2-pyridinylcarbonyl)sulfoximide (3 suppliers)

IUPAC Name: N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)pyridine-2-carboxamide | CAS Registry Number: 54090-93-6
Synonyms: Sulfoximine, S-methyl-S-phenyl-N-(2-pyridinylcarbonyl)-, AC1LCMGX, NPYYTBWLDUWXSY-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₂N₂O₂S	Molecular Weight:	260.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPYYTBWLDUWXSY-UHFFFAOYSA-N

54090-93-6

S-METHYL-S-PHENYL-N-(P-TOLUENESULFONYL)SULFOXIMINE (2 suppliers)

42153-74-2

S-Methyl-S-phenyl-N-[(propylamino)carbonyl]sulfoximide (1 supplier)

IUPAC Name: 1-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-3-propylurea | CAS Registry Number: 54090-97-0
Synonyms: AC1LCMFZ, Sulfoximine, S-methyl-S-phenyl-N-[(propylamino)carbonyl]-, CTK8J1430, HRTIMCXBKSISOQ-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRTIMCXBKSISOQ-UHFFFAOYSA-N

54090-97-0

S-Methyl-S-propyl-N-(p-tolylsulfonyl)sulfimine (1 supplier)

IUPAC Name: (NE)-4-methyl-N-[methyl(propyl)-$l^{4}-sulfanylidene]benzenesulfonamide | CAS Registry Number: 53799-66-9
Synonyms: BRN 3287189, S-Methyl-S-propyl-N-p-tolylsulfonyl-sulfilimine, Sulfilimine, S-methyl-S-propyl-N-(p-tolylsulfonyl)-, MLS000704720, 4-methyl-N-[methyl(propyl)-lambda~4~-sulfanylidene]benzenesulfonamide, HMS2557I19, NCGC00247243-01, SMR000231807, LS-147946, 4-11-00-00458 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₇NO₂S₂	Molecular Weight:	259.388180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DDRASJMBTGYRDJ-UHFFFAOYSA-N

53799-66-9

S-METHYLCAPTOPRIL (3 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-methyl-3-methylsulfanylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 78636-29-0
Synonyms: S-Methylcaptopril, CID132883, L-Proline, 1-(2-methyl-3-(methylthio)-1-oxopropyl)-, (S)-

Molecular Formula:	C₁₀H₁₇NO₃S	Molecular Weight:	231.311880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIAJJGXZCRBHQT-SFYZADRCSA-N

78636-29-0

S-METHYLCYSTEINE (8 suppliers)

IUPAC Name: 2-amino-3-methylsulfanylpropanoic acid | CAS Registry Number: 7728-98-5
Synonyms: S-Methylcysteine, S-Methyl-L-cysteine, Cysteine, S-methyl-, L-Cysteine, S-methyl-, IDIDJDIHTAOVLG-UHFFFAOYSA-, ALANINE, 3-(METHYLTHIO)-, L-, MolPort-003-876-437, S-methylcysteine, (L-Cys)-isomer, NSC15387, S-methylcysteine, (DL-Cys)-isomer, CID225710, DB02216, 2-amino-3-methylsulfanyl-propanoic acid, (2R)-2-amino-3-methylsulfanylpropanoic acid, S-methylcysteine, hydrochloride, (L-Cys)-isomer, C008425, I09-0260, 4346186C-81BE-40FB-9500-D3D9BF817752, 1187-84-4, InChI=1/C4H9NO2S/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)

Molecular Formula:	C₄H₉NO₂S	Molecular Weight:	135.184760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IDIDJDIHTAOVLG-UHFFFAOYSA-N

7728-98-5

S-Methyldihydroziprasidone (2 suppliers)

194280-91-6

S-Methylenedioxypyrovalerone Hydrochloride (1 supplier)

1669434-93-8

S-METHYLGLUCAGON (3 suppliers)

68600-12-4

S-Methylglutathione (11 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-methylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 2922-56-7
Synonyms: Glutathione ester, S-Methyl GSH, S-Methyl glutathione, S-METHYL-GLUTATHIONE, Glutathione S-methyl ester, CID115260, DB04701, L-gamma-Glutamyl-S-methyl-L-cysteinylglycine, C11347, G-4000, Glycine, L-gamma-glutamyl-S-methyl-L-cysteinyl-, L-GAMMA-GLUTAMYL-S-METHYLCYSTEINYLGLYCINE, Glycine, N-(N-L-gamma-glutamyl-S-methyl-L-cysteinyl)-, GSM, (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-methylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula:	C₁₁H₁₉N₃O₆S	Molecular Weight:	321.350060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: QTQDDTSVRVWHMO-BQBZGAKWSA-N

2922-56-7

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