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CHEMICAL products beginning with : S
2051 to 2100 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-Methyl 3-methylbut-2-enethioate (1 supplier)
Compound Structure IUPAC Name: S-methyl 3-methylbut-2-enethioate | CAS Registry Number: 13102-37-9
Synonyms: SCHEMBL16672128, F70705, 3-METHYL-1-(METHYLSULFANYL)BUT-2-EN-1-ONE

Molecular Formula: C6H10OSMolecular Weight: 130.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHDGDIILCDEONC-UHFFFAOYSA-N

13102-37-9
S-METHYL 4,4,4-TRIFLUORO-3-OXOTHIOBUTYRATE (5 suppliers)
Compound Structure IUPAC Name: S-methyl 4,4,4-trifluoro-3-oxobutanethioate | CAS Registry Number: 118528-85-1
Synonyms: SBB058285, Butanethioic acid,4,4,4-trifluoro-3-oxo-, S-methyl ester, 4,4,4-trifluoro-1-methylthiobutane-1,3-dione, ACMC-20mnv2, AC1MOCU6, CTK4B0721, AKOS006228680, AG-D-40911, ST51016165, S-methyl 4,4,4-trifluoro-3-oxobutanethioate, S-METHYL 4,4,4-TRIFLUORO-3-OXOTHIO-BUTYR ATE, 98;S-methyl 4,4,4-trifluoro-3-oxothio-butyrate;S-Methyl 3-oxo-4,4,4-trifluorothiobutyrate, S-Methyl 4,4,4-trifluoroacetoacetthioate

Molecular Formula: C5H5F3O2SMolecular Weight: 186.152210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KAIWRFAUEDCFSZ-UHFFFAOYSA-N

118528-85-1
S-Methyl 4-methylbenzenesulfonothioate-d3 (1 supplier)1818399-67-5
S-METHYL 4-METHYLBENZENETHIOSULFONATE (10 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-methylsulfanylsulfonylbenzene | CAS Registry Number: 4973-66-4
Synonyms: S-Methyl p-toluenethiosulfonate, S-Methyl toluene-p-thiosulphonate, EINECS 225-621-6, MolPort-003-917-259, AIDS107399, NSC 509687, AIDS-107399, CID78672, BRN 1527744, NSC509687, p-Toluenesulfonic acid, thio-, S-methyl ester, LS-154185, Toluene-4-thiosulfonic acid, S-methyl ester, Benzenesulfonothioic acid, 4-methyl-, S-methyl ester, 4-11-00-00482 (Beilstein Handbook Reference), Benzenesulfonothioic acid, 4-methyl-, S-methyl ester (9CI)

Molecular Formula: C8H10O2S2Molecular Weight: 202.293800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSAGJMNZJWNJOL-UHFFFAOYSA-N

4973-66-4
S-METHYL 4-METHYLPENTANETHIOATE (7 suppliers)
Compound Structure IUPAC Name: S-methyl 4-methylpentanethioate | CAS Registry Number: 61122-71-2
Synonyms: S-Methyl 4-methylpentanethioate, UNII-011EVD3QYF, CTK2F2772, AKOS006291301, AG-G-22421, Pentanethioic acid, 4-methyl-, S-methyl ester, S-METHYL 4-METHYLPENTANETHIOATE;Pentanethioic acid, 4-methyl-, S-methyl ester

Molecular Formula: C7H14OSMolecular Weight: 146.250460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOCKEOCKSBOIQA-UHFFFAOYSA-N

61122-71-2
s-methyl benzoylcarbamothioate (2 suppliers)
Compound Structure IUPAC Name: S-methyl N-benzoylcarbamothioate | CAS Registry Number: 13996-86-6
Synonyms: NSC141102, AC1Q5KUN, AC1L61QC, S-methyl N-benzoylcarbamothioate, AR-1L4278, NSC-141102, benzamido-methanethioic acid S-methyl ester

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBXSGKMMVVHJQU-UHFFFAOYSA-N

13996-86-6
S-methyl Carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-methyl carbamothioate | CAS Registry Number: 21325-07-5
Synonyms: S-methyl carbamothioate, carbamoylthiomethyl, s-methylthiocarbamat, n-methylthiocarboxamide, methylthio-carbonylamino, (methylsulfanyl)formamide, AGN-PC-0JNFDB, AC1L453N, LADHHNUVWRWPRH-UHFFFAOYSA-N, Carbamothioic acid, S-methyl ester, AKOS006337431

Molecular Formula: C2H5NOSMolecular Weight: 91.132200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LADHHNUVWRWPRH-UHFFFAOYSA-N

21325-07-5
S-Methyl Cefmetazole (4 suppliers)
Compound Structure IUPAC Name: (6R,7S)-7-[[2-(cyanomethylsulfanyl)acetyl]amino]-7-methylsulfanyl-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 68576-47-6
Synonyms: ACN-045448, (6R,7S)-7-(2-(cyanomethylthio)acetamido)-3-((1-methyl-1H-tetrazol-5-ylthio)methyl)-7-(methylthio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C15H17N7O4S4Molecular Weight: 487.586 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: XWKWCPOCBYWASE-HIFRSBDPSA-N

68576-47-6
S-METHYL DIPHENYLPHOSPHINOTHIOATE (2 suppliers)
Compound Structure IUPAC Name: [methylsulfanyl(phenyl)phosphoryl]benzene | CAS Registry Number: 3096-03-5
Synonyms: S-Methyl diphenylphosphinothioate, Phosphinothioic acid, diphenyl-, S-methyl ester, AGN-PC-00MNL7, CTK1C5041, AG-F-02678

Molecular Formula: C13H13OPSMolecular Weight: 248.280482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAIBUJHHOYKLFV-UHFFFAOYSA-N

3096-03-5
S-METHYL DITHIOPEROXYPROPIONATE (2 suppliers)
Compound Structure IUPAC Name: S-methylsulfanyl propanethioate | CAS Registry Number: 31172-04-0
Synonyms: S-Methyl dithioperoxypropionate, Dithioperoxypropionic acid S-methyl ester, CID207916, Peroxypropionic acid, dithio-, S-methyl ester, LS-102489

Molecular Formula: C4H8OS2Molecular Weight: 136.235720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PRESJFJPONQWDT-UHFFFAOYSA-N

31172-04-0
S-Methyl ent-Ramipril (0 suppliers)129939-64-6
S-Methyl Ergothioneine (2 suppliers)176982-20-0
S-METHYL ERGOTHIONEINE-D3 (1 supplier)
S-METHYL FENITROTHION (7 suppliers)
Compound Structure IUPAC Name: 4-[methoxy(methylsulfanyl)phosphoryl]oxy-2-methyl-1-nitrobenzene | CAS Registry Number: 3344-14-7
Synonyms: Isosumithion, Sumithion S-isomer, S-Methylfenitrothion, S-Methyl fenitrothion, Metathion, S-methyl isomer, S-METHYL FENITROOXON, 8062 HC, CID18763, BRN 2386675, LS-108873, O,S-Dimethyl-O-(3-methyl-4-nitrofenyl)thiofosfat, O,S-Dimethyl-O-(3-methyl-4-nitrofenyl)thiofosfat [Czech], Phosphorothioic acid, O,S-dimethyl O-(4-nitro-m-tolyl) ester, Thiophosphate de O,S-dimethyl et de O-(3-methyl-4-nitrophenyle) [French], Phosphorothioic acid, O,S-dimethyl O-(3-methyl-4-nitrophenyl) ester, Thiophosphate de O,S-dimethyl et de O-(3-methyl-4-nitrophenyle), Phosphorothioic acid, O,S-dimethyl O-(3-methyl-4-nitrophenyl) ester (9CI)

Molecular Formula: C9H12NO5PSMolecular Weight: 277.234041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OVDMPFAESMMFPC-UHFFFAOYSA-N

3344-14-7
S-METHYL FLUTICASONE PROPIONATE (1 supplier)
S-METHYL HOMOCYSTEINE THIOLACTONE (2 suppliers)146446-26-6
S-methyl indoline-7-carbothioate (9 suppliers)
Compound Structure IUPAC Name: S-methyl 2,3-dihydro-1H-indole-7-carbothioate | CAS Registry Number: 115992-15-9
Synonyms: 1H-Indole-7-carbothioic acid, 2,3-dihydro-, S-methyl ester, ACMC-20mlok, AGN-PC-001RO6, CTK0G0601, AKOS006370875, MCULE-7059589921, KB-80592

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAEMZAGEPFHTPA-UHFFFAOYSA-N

115992-15-9
S-METHYL ISOTHIOSEMICARBAZIDE HI (11 suppliers)
Compound Structure IUPAC Name: methyl N'-aminocarbamimidothioate hydroiodide | CAS Registry Number: 35600-34-1
Synonyms: NSC94774

Molecular Formula: C2H8IN3SMolecular Weight: 233.074490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NYMQJWVULPQXBK-UHFFFAOYSA-N

35600-34-1
S-Methyl Isothiourea Hydrogen Sulphate (1 supplier)
S-METHYL ISOTHIOUREA SULFATE (4 suppliers)2200-00-6
S-Methyl isovalerate (13 suppliers)
Compound Structure IUPAC Name: S-methyl 3-methylbutanethioate | CAS Registry Number: 23747-45-7
Synonyms: Methanethiol isovalerate, S-Methyl 3-methylbutanethioate, CID90246, EINECS 245-863-6, Butanethioic acid, 3-methyl-, S-methyl ester

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

InChIKey: MPLWTJZAFOVXKP-UHFFFAOYSA-N

23747-45-7
S-METHYL N, N-DIETHYLDITHIOCARBAMATE-D10 (2 suppliers)
S-Methyl N-(2,2,2-trichloroethoxysulfonyl)carbonchloroimidothioate (3 suppliers)
S-METHYL N-(N'-METHYL-N'-PHENYLTHIOSULFINYLCARBAMOYLOXY)THIOACETIMIDATE (2 suppliers)
Compound Structure IUPAC Name: methyl (1Z)-N-[methyl(phenylsulfanylsulfinyl)carbamoyl]oxyethanimidothioate | CAS Registry Number: 77267-61-9
Synonyms: CID6510011, LS-66264, Methyl N-(((methyl((phenylthio)sulfinyl)amino)carbonyl)oxy)ethanimidothioate, S-Methyl N-(N'-methyl-N'-phenylthiosulfinylcarbamoyloxy)thioacetimidate, Ethanimidothioic acid, N-(((methyl((phenylthio)sulfinyl)amino)carbonyl)oxy)-, methyl ester

Molecular Formula: C11H14N2O3S3Molecular Weight: 318.435460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDEPXUQKLHUOBL-XFXZXTDPSA-N

77267-61-9
S-methyl N-[(4-nitrobenzoyl)carbamoyl]carbamothioate (2 suppliers)
Compound Structure IUPAC Name: S-methyl N-[(4-nitrobenzoyl)carbamoyl]carbamothioate | CAS Registry Number: 79340-22-0
Synonyms: MLS000756904, AC1L7O0O, CHEMBL1511554, VFNGCFRCBMBUHE-UHFFFAOYSA-N, HMS2884I04, ZINC1584862, NSC361570, ZINC01584862, NSC-361570, SMR000528986, S-Methyl [(4-nitrobenzoyl)amino]carbonylthiocarbamate #, Carbamothioic acid, [[(4-nitrobenzoyl)amino]carbonyl]-, S-methyl ester

Molecular Formula: C10H9N3O5SMolecular Weight: 283.260560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VFNGCFRCBMBUHE-UHFFFAOYSA-N

79340-22-0
S-methyl N-phenylcarbamothioate (4 suppliers)
Compound Structure IUPAC Name: S-methyl N-phenylcarbamothioate | CAS Registry Number: 13509-38-1
Synonyms: S-Methyl thiocarbanilate, S-Methyl phenylcarbamothioate, CARBANILIC ACID, THIO-, S-METHYL ESTER, BRN 2803059, AI3-33177, Carbamothioic acid, phenyl-, S-methyl ester, Carbamothioic acid, phenyl-, S-methyl ester (9CI), AC1L1ACR, S-methyl anilinomethanethioate, CTK0H8719, LS-51552, 0-12-00-00386 (Beilstein Handbook Reference)

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUIULWGWXRSXTC-UHFFFAOYSA-N

13509-38-1
S-Methyl O-(1,2,2-trimethylbutyl) Carbonodithioate (2 suppliers)857779-57-8
S-METHYL O-(2-METHYLPROPYL) DITHIOCARBONATE (4 suppliers)
Compound Structure IUPAC Name: O-(2-methylpropyl) methylsulfanylmethanethioate | CAS Registry Number: 69943-68-6
Synonyms: Methyl O-isobutylxanthate, EINECS 274-232-8, CID112352, S-Methyl O-(2-methylpropyl) dithiocarbonate, Carbonodithioic acid, S-methyl O-(2-methylpropyl) ester

Molecular Formula: C6H12OS2Molecular Weight: 164.288880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HAWQDXROBHHWFI-UHFFFAOYSA-N

69943-68-6
s-methyl o-(4-methylpentan-2-yl) carbonodithioate (3 suppliers)
Compound Structure IUPAC Name: O-(4-methylpentan-2-yl) methylsulfanylmethanethioate | CAS Registry Number: 5421-58-9
Synonyms: NSC5662, AC1Q7EMR, AC1L5A18, NSC-5662, AR-1L4286, O-(4-methylpentan-2-yl) methylsulfanylmethanethioate

Molecular Formula: C8H16OS2Molecular Weight: 192.342040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYVAOWRDLGNLRW-UHFFFAOYSA-N

5421-58-9
S-METHYL PENTANETHIOATE (4 suppliers)
Compound Structure 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: C6H12OSMolecular Weight: 132.223880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWHCJABIXNVCHK-UHFFFAOYSA-N

42075-43-4
S-METHYL PHOSPHORAMIDO- THIOL SODIUM SALT 'COLD' (1 supplier)
S-Methyl pyridine-2-carbothioimidate hydriodide (8 suppliers)
Compound Structure 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: C7H9IN2SMolecular Weight: 280.127 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCGFEYITFAJQNU-UHFFFAOYSA-N

96898-29-2
S-METHYL PYRIDINE-3-CARBOTHIOIMIDATE HYDRIODIDE, 96% (1 supplier)
S-METHYL PYRIDINE-4-CARBOTHIOIMIDATE HYDRIODIDE, 96% (1 supplier)
S-METHYL THIAZOLE-4-CARBOTHIOATE (12 suppliers)
Compound Structure 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: C5H5NOS2Molecular Weight: 159.229300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCDANFLSZQWXJF-UHFFFAOYSA-N

913836-23-4
S-Methyl thiohexanoate (11 suppliers)
Compound Structure 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: C7H14OSMolecular Weight: 146.250460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKGAHYLJHAOPKQ-UHFFFAOYSA-N

2432-77-1
S-METHYL THIOPHOSPHORYL DICHLORIDE (2 suppliers)1828-76-0
S-Methyl thiopropionate (11 suppliers)
Compound Structure 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: C20H17N3OSMolecular Weight: 347.433480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UCPAPCWOXXMNFC-UHFFFAOYSA-N

5925-75-7
S-Methyl-2-pyridylthioimidate hydroiodide (1 supplier)
S-Methyl-3-pyridylthioimidate hydroiodide (3 suppliers)
S-Methyl-4-pyridylthioimidate hydroiodide (3 suppliers)
S-METHYL-5'-METHYLTHIOADENOSINE (2 suppliers)
Compound Structure 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: 3H-Bond Acceptor: 7

InChIKey: DVNIRPKXKMIDQU-WOUKDFQISA-N

15648-76-7
S-METHYL-D-CYSTEINE (9 suppliers)
Compound Structure 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: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IDIDJDIHTAOVLG-UHFFFAOYSA-N

66255-16-1
S-METHYL-D-PENICILLAMINE (6 suppliers)
Compound Structure 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: C8H17NS2Molecular Weight: 191.351 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSSAGHQOEYPLQO-UHFFFAOYSA-N

19047-77-9
S-METHYL-D3-THIOACETAMINOPHEN (8 suppliers)
Compound Structure 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: C9H11NO2SMolecular Weight: 200.272625 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNDKLDWGYWQCCJ-BMSJAHLVSA-N

1215669-56-9
S-METHYL-DL-CYSTEINE (5 suppliers)
Compound Structure 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: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDIDJDIHTAOVLG-VKHMYHEASA-N

19651-44-6
S-METHYL-ISOTHIOURONIUM-13C HEMISULFATE (1 supplier)
S-Methyl-isothiouronium-13C,15N2 Hemisulfate (3 suppliers)478189-67-2
S-METHYL-KE-298 (6 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)-2-(methylsulfanylmethyl)-4-oxobutanoic acid | CAS Registry Number: 143584-75-2
Synonyms: S-methyl-KE-298, CS-6580, HY-101671, 4-(4-methyl-phenyl)-2-methylthiomethyl-4-oxobutanoic acid

Molecular Formula: C13H16O3SMolecular Weight: 252.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRIZBWMOURRWRW-UHFFFAOYSA-N

143584-75-2
S-Methyl-L-Cysteine (24 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-methylsulfanylpropanoic acid | CAS Registry Number: 1187-84-4
Synonyms: S-Methylcysteine, S-Methyl-L-cysteine, 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

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDIDJDIHTAOVLG-VKHMYHEASA-N

1187-84-4
2051 to 2100 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
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