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CHEMICAL products beginning with : S
1751 to 1800 of 46121 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 [36] 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
S-ISOBUTYL CHLOROTHIOFORMATE (5 suppliers)
Compound Structure IUPAC Name: S-(2-methylpropyl) chloromethanethioate | CAS Registry Number: 14100-99-3
Synonyms: S-Isobutyl chlorothioformate, Carbonochloridothioic acid, isobutyl ester (Isobutylthio) carbonyl chloride, ACMC-20ajpv, AGN-PC-00LX7H, 673579_ALDRICH, CTK4C2426, AKOS015908939, Carbonochloridothioic acid, S-(2-methylpropyl) ester, I14-34489, Carbonochloridothioicacid, S-(2-methylpropyl) ester (9CI)

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

InChIKey: COAWFKOHQQDMBK-UHFFFAOYSA-N

14100-99-3
S-ISOBUTYLISOTHIOUREA (3 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl carbamimidothioate | CAS Registry Number: 44744-73-2
Synonyms: S-Isobutylisothiourea, 2-Isobutyl-isothiourea, CHEBI:184452, CID170747, Carbamimidothioic acid, 2-methylpropyl ester

Molecular Formula: C5H12N2SMolecular Weight: 132.227180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MYEMTLRUESEWMA-UHFFFAOYSA-N

44744-73-2
S-Isopentyl 3-methylbutane-1-sulfinothioate (0 suppliers)56527-87-8
S-Isopropyl (3,4-dichlorophenyl)carbamothioate (0 suppliers)
Compound Structure IUPAC Name: S-propan-2-yl N-(3,4-dichlorophenyl)carbamothioate | CAS Registry Number: 10129-41-6
Synonyms: AC1NQFG1, AKOS024335458, S-propan-2-yl N-(3,4-dichlorophenyl)carbamothioate, (3,4-dichloro-phenyl)-thiocarbamic acid S-isopropyl ester

Molecular Formula: C10H11Cl2NOSMolecular Weight: 264.171440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJVACRBOIDNKHR-UHFFFAOYSA-N

10129-41-6
S-ISOPROPYL CHLOROTHIOFORMATE (6 suppliers)
Compound Structure IUPAC Name: S-propan-2-yl chloromethanethioate | CAS Registry Number: 13889-93-5
Synonyms: S-Isopropyl chlorothioformate, ACMC-20ajpu, AGN-PC-00LTUK, 674184_ALDRICH, CTK0G9492, Carbonochloridothioic acid, S-(1-methylethyl) ester

Molecular Formula: C4H7ClOSMolecular Weight: 138.615780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQBXSTFDPJDJDH-UHFFFAOYSA-N

13889-93-5
S-ISOPROPYL N-(3-CHLORO-4-METHYLPHENYL)THIOLCARBAMATE (0 suppliers)105907-35-5
S-ISOPROPYL O-METHYL THIOCARBONATE (0 suppliers)38103-97-8
S-Isopropylisothiourea hydrobromide (9 suppliers)
Compound Structure IUPAC Name: propan-2-yl carbamimidothioate;hydrobromide | CAS Registry Number: 4269-97-0
Synonyms: IPITU hydrobromide, S-Isopropylthiuronium bromide, S-Isopropylthiourea hydrobromide, MolPort-003-937-638, S-isopropyl Isothiourea (hydrobromide), AG-G-01571

Molecular Formula: C4H11BrN2SMolecular Weight: 199.112540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SLGVZEOMLCTKRK-UHFFFAOYSA-N

4269-97-0
S-ISOPROPYLISOTHIOUREA HYDROBROMIDE (9 suppliers)
Compound Structure IUPAC Name: propan-2-yl carbamimidothioate | CAS Registry Number: 57200-31-4
Synonyms: Tocris-0897, 2-Isopropyl-isothiourea, S-ISOPROPYL-ISOTHIOUREA, propan-2-ylsulfanylmethanimidamide, CHEBI:609577, MolPort-002-746-800, CID445319, ZINC03806248, DB04018, NCGC00024855-01, BRD-K10673031-004-01-2, A4185/0178357, IPU

Molecular Formula: C4H10N2SMolecular Weight: 118.200600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSSNABKEYXKKMK-UHFFFAOYSA-N

57200-31-4
S-isopropylthiohydroxylamine (0 suppliers)130412-01-0
S-Ketamine Hydrochloride EP (0 suppliers)33795-27-3
S-layer Protein, Campylobacter fetus, Recombinant (His & Myc) (1 supplier)
S-LAYER PROTEIN,ACETOGENIUM KIVUI (2 suppliers)127385-31-3
S-LAYER PROTEIN,HALOFERAX VOLACANII (3 suppliers)134263-72-2
S-LAYER PROTEIN,LACTOBACILLUS (3 suppliers)149024-90-8
S-LERCANIDIPINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(3-aminobenzoyl)amino]-3-phenylsulfanylpropanoic acid | CAS Registry Number: 1331902-93-2
Synonyms: S-Phenyl-L-cysteine-N-(3-aminophenyl)amide, CTK8G3183, AG-B-48850, N-(3-Aminobenzoyl)-S-phenyl-L-cysteine

Molecular Formula: C16H16N2O3SMolecular Weight: 316.374840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LQJBCLLRNLAOGW-AWEZNQCLSA-N

1331902-93-2
S-LIPOAMIDE (5 suppliers)
Compound Structure IUPAC Name: 5-(dithiolan-3-yl)pentanamide | CAS Registry Number: 165171-77-7
Synonyms: lipoamide, Thioctamide, thioctic acid amide, Vitamin N, alpha-Lipoic acid amide, 5-(1,2-Dithiolan-3-yl)pentanamide, 940-69-2, Lipamide, Lipoacin, Lipoamid, Thioctamid, Lipoicin, Lipozyme, Lypoaran, Pathoclon, Thioami, Thiotomin, Ticolin, 3206-73-3, 1,2-Dithiolane-3-pentanamide

Molecular Formula: C8H15NOS2Molecular Weight: 205.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCCDDURTIIUXBY-UHFFFAOYSA-N

165171-77-7
S-MANDELYLGLUTATHIONE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(2-hydroxy-2-phenylacetyl)sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 50409-83-1
Synonyms: S-Mandelylglutathione, CID193846, Glycine, N-(N-L-gamma-glutamyl-S-(hydroxyphenylacetyl)-L-cysteinyl)-

Molecular Formula: C18H23N3O8SMolecular Weight: 441.455520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: YUKXYNWSJMQEBV-GYZKLXCISA-N

50409-83-1
S-MERCURIC-N-DANSYLCYSTEINE (2 suppliers)
Compound Structure IUPAC Name: [(2R)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-sulfanylpropanoyl]oxymercury | CAS Registry Number: 53509-71-0
Synonyms: S-Mercuric N-dansylcysteine, L-Cysteine, N-((5-(dimethylamino)-1-naphthalenyl)sulfonyl)-, mercury complex, 58672-75-6, Mercury, (N-((5-(dimethylamino)-1-naphthalenyl)sulfonyl)-L-cysteinato(2-)-O1,S3)-, conjugate monoacid

Molecular Formula: C15H17HgN2O4S2Molecular Weight: 554.023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WXTZXBUKUAWATL-YDALLXLXSA-M

53509-71-0
S-Methoprene (13 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate | CAS Registry Number: 65733-16-6
Synonyms: Methoprene, Juvemon, Pharoid, Yuvemon, Diacon, Dianex, Precor, Kabat, Manta, Minex, Apex, d-Methoprene, Methoprene S, Starbar Inhibitor, Manta (hormone), Altosid IGR, Flea Killer Plus, Apex (pesticide), ALTOSID, (+)-Methoprene

Molecular Formula: C19H34O3Molecular Weight: 310.471460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFGXHKASABOEEW-LDRANXPESA-N

65733-16-6
S-Methyl (3,4-dichlorophenyl)carbamothioate (0 suppliers)
Compound Structure IUPAC Name: S-methyl N-(3,4-dichlorophenyl)carbamothioate | CAS Registry Number: 25052-57-7
Synonyms: 3,4-Dichlor-thiocarbanilsaeure-S-methylester

Molecular Formula: C8H7Cl2NOSMolecular Weight: 236.118280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IINRGGXSLAOMKK-UHFFFAOYSA-N

25052-57-7
S-methyl (e)-3-phenacyloxyprop-2-enethioate (0 suppliers)
Compound Structure IUPAC Name: S-methyl (E)-3-phenacyloxyprop-2-enethioate | CAS Registry Number: 88640-29-3
Synonyms: AC1O5WRN, S-methyl (E)-3-phenacyloxyprop-2-enethioate

Molecular Formula: C12H12O3SMolecular Weight: 236.286880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRFFQUBVIPIZSS-BQYQJAHWSA-N

88640-29-3
S-methyl (Z)-2-(2-amino-4-hydroxy-4,5-dihydrothiazol-4-yl)-2-(methoxyimino)ethanethioate hydrobromide (0 suppliers)100673-73-2
S-METHYL 1-BOC-PIPERIDINE-2-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-piperidine-1,2-dicarboxylate | CAS Registry Number: 200184-53-8
Synonyms: (S)-1-tert-Butyl 2-methyl piperidine-1,2-dicarboxylate, SureCN2737884, ZINC34507455, AKOS015851013, AKOS015923229, AK131063

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVMJFJDVCVNWQN-VIFPVBQESA-N

200184-53-8
S-Methyl 2,4,4-Trimethyl-6-oxocyclohex-1-enecarbothioate (1 supplier)73067-21-7
S-Methyl 2,5-difluorobenzothioate (4 suppliers)
Compound Structure IUPAC Name: S-methyl 2,5-difluorobenzenecarbothioate | CAS Registry Number: 1146210-64-1
Synonyms: Benzenecarbothioic acid, 2,5-difluoro-, S-methyl ester, SCHEMBL801254, CS-M1646, CS-14428

Molecular Formula: C8H6F2OSMolecular Weight: 188.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGOMOILVAWKEGF-UHFFFAOYSA-N

1146210-64-1
S-methyl 2-((tert-butoxycarbonyl)amino)-3-((methylsulfonyl)oxy)propanoate (0 suppliers)187035-34-3
S-METHYL 2-METHYLPROPANETHIOLATE (3 suppliers)
Compound Structure IUPAC Name: S-methyl 2-methylpropanethioate | CAS Registry Number: 42075-42-3
Synonyms: S-Methyl 2-methylpropanethioate, Methyl isobutanethioate, AC1LBL41, AC1Q68RT, UNII-C49X23N7M7, FEMA No. 4586, CTK1D4981, AR-1L4273, AG-K-66006, Propanethioic acid, 2-methyl-, S-methyl ester

Molecular Formula: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JODNYDRGCYHKRC-UHFFFAOYSA-N

42075-42-3
S-Methyl 2-methylthiobutyrate (7 suppliers)
Compound Structure IUPAC Name: S-methyl 2-methylbutanethioate | CAS Registry Number: 42075-45-6
Synonyms: Methylthio 2-methylbutyrate, S-Methyl 2-methylbutanethioate, Methyl 2-methyl(thiobutyrate), CID65285, EINECS 255-648-9, Butanethioic acid, 2-methyl-, S-methyl ester

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

InChIKey: IAMIOPHEADLKFT-UHFFFAOYSA-N

42075-45-6
S-METHYL 2-PROPOXYPROPANETHIOATE (4 suppliers)
Compound Structure IUPAC Name: S-methyl 2-propoxypropanethioate | CAS Registry Number: 93940-60-4
Synonyms: S-Methyl 2-propoxypropanethioate, EINECS 300-457-9

Molecular Formula: C7H14O2SMolecular Weight: 162.249860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCIGYKJDIBCNQK-UHFFFAOYSA-N

93940-60-4
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 (0 suppliers)1818399-67-5
S-METHYL 4-METHYLBENZENETHIOSULFONATE (6 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 (5 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 (1 supplier)
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 (0 suppliers)
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 (3 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 DM1 (7 suppliers)912569-84-7
S-Methyl ent-Ramipril (1 supplier)129939-64-6
S-Methyl Ergothioneine (1 supplier)176982-20-0
S-METHYL FENITROTHION (6 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 HOMOCYSTEINE THIOLACTONE (3 suppliers)146446-26-6
S-methyl indoline-7-carbothioate (7 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 (7 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 SULFATE (3 suppliers)2200-00-6
S-Methyl isovalerate (8 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'-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
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