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CHEMICAL products beginning with : S
1901 to 1950 of 61718 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-ethyl 2,4,5-tribromoimidazole-1-carbothioate (1 supplier)
Compound Structure IUPAC Name: S-ethyl 2,4,5-tribromoimidazole-1-carbothioate | CAS Registry Number: 15327-29-4
Synonyms: AGN-PC-0JNEI2, AC1L42U6, S-ethyl 2,4,5-tribromo-1H-imidazole-1-carbothioate, 1H-Imidazole-1-carbothioic acid, 2,4,5-tribromo-, S-ethyl ester

Molecular Formula: C6H5Br3N2OSMolecular Weight: 392.893700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEXHNMMETPZGGL-UHFFFAOYSA-N

15327-29-4
S-ethyl 2-(2,6-diethylphenyl)-1,3-dioxoisoindoline-5-carbothioate (0 suppliers)100826-81-1
s-ethyl 2-(ethoxyimino)propanethioate (2 suppliers)
Compound Structure IUPAC Name: S-ethyl (2E)-2-ethoxyiminopropanethioate | CAS Registry Number: 18241-70-8
Synonyms: AC1Q68VO, ZINC5574067, NSC122070, NSC-122070

Molecular Formula: C7H13NO2SMolecular Weight: 175.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZYRJSXUUHBNQB-SOFGYWHQSA-N

18241-70-8
S-Ethyl 2-(triphenyl-l5-phosphaneylidene)ethanethioate (1 supplier)32443-51-9
S-Ethyl 2-aminopropanethioate (1 supplier)
Compound Structure IUPAC Name: S-ethyl 2-aminopropanethioate | CAS Registry Number: 57697-33-3
Synonyms: AKOS006339254

Molecular Formula: C5H11NOSMolecular Weight: 133.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FICQFYOAPJOCPK-UHFFFAOYSA-N

57697-33-3
S-ETHYL 2-CYANO-6-METHOXY-1(2H)-QUINOLINECARBOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-ethyl 2-cyano-6-methoxy-2H-quinoline-1-carbothioate | CAS Registry Number: 40448-85-9
Synonyms: NCIMech_000243, NSC165897, MLS002703021, AIDS127472, AIDS-127472, CID296105, NSC 165897, NCI60_001281, SMR001566829, S-Ethyl 2-cyano-6-methoxy-1(2H)-quinolinecarbothioate, 1(2H)-Quinolinecarbothioic acid, 2-cyano-6-methoxy-, S-ethyl ester, 1(2H)Quinolinecarbothioic acid, 2-cyano-6-methoxy-, S-ethyl ester, 2-CYANO-6-METHOXY-1(2H)-QUINOLINECARBOTHIOIC ACID, S-ETHYL ESTER

Molecular Formula: C14H14N2O2SMolecular Weight: 274.338160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRBZCSKOQKCQJF-UHFFFAOYSA-N

40448-85-9
S-ethyl 2-cyano-6-methyl-2h-quinoline-1-carbothioate (2 suppliers)
Compound Structure IUPAC Name: S-ethyl 2-cyano-6-methyl-2H-quinoline-1-carbothioate | CAS Registry Number: 40448-83-7
Synonyms: NSC165895, AGN-PC-0JPF1A, AC1L6PN4, NSC-165895, S-ethyl 2-cyano-6-methyl-2H-quinoline-1-carbothioate, 1(2H)-Quinolinecarbothioic acid, 2-cyano-6-methyl-, S-ethyl ester

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKFHKTKCKYGVJL-UHFFFAOYSA-N

40448-83-7
S-ethyl 2-oxoazepane-1-carbothioate (5 suppliers)
Compound Structure IUPAC Name: S-ethyl 2-oxoazepane-1-carbothioate | CAS Registry Number: 24928-89-0
Synonyms: S-Ethyl 2-oxoazepane-1-carbothioate, AGN-PC-0JNFF1, AC1L459Q, 1H-Azepine-1-carbothioic acid, hexahydro-2-oxo-, S-ethyl ester

Molecular Formula: C9H15NO2SMolecular Weight: 201.285900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUJZYIUAPPVYMH-UHFFFAOYSA-N

24928-89-0
S-ethyl 5-chloroindazole-1-carbothioate (2 suppliers)
Compound Structure IUPAC Name: S-ethyl 5-chloroindazole-1-carbothioate | CAS Registry Number: 24240-08-2
Synonyms: s-ethyl 5-chloro-1h-indazole-1-carbothioate, NSC107712, AGN-PC-0JO0RO, AC1L6J6J, AC1Q68W8, AR-1L4135, NSC-107712

Molecular Formula: C10H9ClN2OSMolecular Weight: 240.709260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKGGSMSNSSMBLH-UHFFFAOYSA-N

24240-08-2
S-Ethyl 6-amino-9H-purine-9-carbothioate (1 supplier)
Compound Structure IUPAC Name: S-ethyl 6-aminopurine-9-carbothioate | CAS Registry Number: 90223-63-5
Synonyms: 6-amino-purine-9-carbothioic acid S-ethyl ester

Molecular Formula: C8H9N5OSMolecular Weight: 223.254960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CZBTULAPMBGWPC-UHFFFAOYSA-N

90223-63-5
S-Ethyl acetothioacetate (3 suppliers)
Compound Structure IUPAC Name: S-ethyl 3-oxobutanethioate | CAS Registry Number: 3075-23-8
Synonyms: Acetoacetic acid, 1-thio-, S-ethyl ester, AC1LBM9S, S-Ethyl 3-oxobutanethioate, 3-Oxobutanethioic acid S-ethyl ester, AKOS006345431, Butanethioic acid, 3-oxo-, S-ethyl ester

Molecular Formula: C6H10O2SMolecular Weight: 146.207400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMERQNHZTBWLMZ-UHFFFAOYSA-N

3075-23-8
S-ETHYL DIETHYLPHOSPHINOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: 1-[ethyl(ethylsulfanyl)phosphoryl]ethane | CAS Registry Number: 4885-47-6
Synonyms: CID138377, Phosphinothioic acid, diethyl-, S-ethyl ester

Molecular Formula: C6H15OPSMolecular Weight: 166.221461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPGYWXZHIBPSQN-UHFFFAOYSA-N

4885-47-6
s-Ethyl Dipropylthiocarbamate (21 suppliers)
Compound Structure IUPAC Name: S-ethyl N,N-dipropylcarbamothioate | CAS Registry Number: 759-94-4
Synonyms: EPTC, Torbin, Alirox, Niptan, Witox, EPTAM, Eptam 6E, S-Ethyl dipropylthiocarbamate, Genep EPTC, EPTC (herbicide), Stauffer R 1608, Caswell No. 435, ERADICANE, EPTC [BSI:ISO], Ethyl dipropylthiocarbamate, PS54_SUPELCO, S-Ethyl N,N-dipropylthiocarbamate, S-Ethyl-N,N-dipropylthiocarbamate, CCRIS 6035, HSDB 394

Molecular Formula: C9H19NOSMolecular Weight: 189.318260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUVLYNGULCJVDO-UHFFFAOYSA-N

759-94-4
S-ETHYL DIPROPYLTHIOCARBAMATE, [PROPYL-1-14C]- (1 supplier)2088572-88-5
S-Ethyl Ester-, (3-Hydroxypropyl)propyl- Carbamothioic Acid (2 suppliers)
Compound Structure IUPAC Name: S-ethyl N-(3-hydroxypropyl)-N-propylcarbamothioate | CAS Registry Number: 65109-70-8
Synonyms: UNII-5FR5U26MGK, S-Ethyl (3-hydroxypropyl)propylthiocarbamate, 5FR5U26MGK, EPTC-3-hydroxypropyl, DTXSID60897357, Carbamothioic acid, (3-hydroxypropyl)propyl-, S-ethyl ester, S-Ethyl (3-hydroxypropyl)propylcarbamothioate, S-ethyl N-(3-hydroxypropyl)-N-propylcarbamothioate, Q27262012

Molecular Formula: C9H19NO2SMolecular Weight: 205.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POBUMQLICBZJDB-UHFFFAOYSA-N

65109-70-8
S-ETHYL FURAN-2-BUTANETHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-ethyl 4-(furan-2-yl)butanethioate | CAS Registry Number: 96446-10-5
Synonyms: S-Ethyl furan-2-butanethioate, EINECS 306-137-5, 2-Furanbutanethioic acid, S-ethyl ester

Molecular Formula: C10H14O2SMolecular Weight: 198.281960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVNRECFECOZUEX-UHFFFAOYSA-N

96446-10-5
s-ethyl methyl(1-phenylbutyl)carbamothioate (0 suppliers)
Compound Structure IUPAC Name: S-ethyl N-methyl-N-(1-phenylbutyl)carbamothioate | CAS Registry Number: 93589-72-1
Synonyms: AC1L4GIB, OR377919, S-ETHYL METHYL(1-PHENYLBUTYL)CARBAMOTHIOATE, S-ethyl N-methyl-N-(1-phenylbutyl)carbamothioate

Molecular Formula: C14H21NOSMolecular Weight: 251.388 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBCMAGDQPMVOGU-UHFFFAOYSA-N

93589-72-1
s-ethyl methyl(4-phenylbutyl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-ethyl N-methyl-N-(4-phenylbutyl)carbamothioate | CAS Registry Number: 92924-74-8
Synonyms: AC1L4GDE, S-ethyl methyl(4-phenylbutyl)carbamothioate, S-ethyl N-methyl-N-(4-phenylbutyl)carbamothioate

Molecular Formula: C14H21NOSMolecular Weight: 251.387640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOBIKGAULPNFRR-UHFFFAOYSA-N

92924-74-8
s-ethyl methyl(5-phenylpentyl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-ethyl N-methyl-N-(5-phenylpentyl)carbamothioate | CAS Registry Number: 92924-79-3
Synonyms: AC1L4GDT, S-ethyl methyl(5-phenylpentyl)carbamothioate, S-ethyl N-methyl-N-(5-phenylpentyl)carbamothioate

Molecular Formula: C15H23NOSMolecular Weight: 265.414220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGFWXZDDCWXBLJ-UHFFFAOYSA-N

92924-79-3
S-ethyl N,n-bis[(e)-3-chloroprop-2-enyl]carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-ethyl N,N-bis[(E)-3-chloroprop-2-enyl]carbamothioate | CAS Registry Number: 98959-33-2
Synonyms: AC1O5X28, S-ethyl N,N-bis[(E)-3-chloroprop-2-enyl]carbamothioate

Molecular Formula: C9H13Cl2NOSMolecular Weight: 254.176620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSYOFQPMYXLKIW-GGWOSOGESA-N

98959-33-2
S-ethyl N-(2,2-dimethyl-3-phenylpropyl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-ethyl N-(2,2-dimethyl-3-phenylpropyl)carbamothioate | CAS Registry Number: 96009-59-5
Synonyms: AC1L47LC

Molecular Formula: C14H21NOSMolecular Weight: 251.387640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTBSLXAVBCFNEW-UHFFFAOYSA-N

96009-59-5
S-ethyl N-(2-phenylbutyl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-ethyl N-(2-phenylbutyl)carbamothioate | CAS Registry Number: 96009-52-8
Synonyms: AC1L47KX

Molecular Formula: C13H19NOSMolecular Weight: 237.361060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCFKNFFHMADAAE-UHFFFAOYSA-N

96009-52-8
S-ethyl N-(2-phenylethyl)-n-propylcarbamothioate (1 supplier)
Compound Structure IUPAC Name: S-ethyl N-(2-phenylethyl)-N-propylcarbamothioate | CAS Registry Number: 92886-94-7
Synonyms: AC1L45RK, S-ethyl N-phenethyl-N-propylcarbamothioate

Molecular Formula: C14H21NOSMolecular Weight: 251.387640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDXQKSULPDDVSW-UHFFFAOYSA-N

92886-94-7
S-ethyl N-(2-phenylethyl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-ethyl N-(2-phenylethyl)carbamothioate | CAS Registry Number: 58749-53-4
Synonyms: S-Ethyl (2-phenylethyl)carbamothioate, AC1L48KK, SCHEMBL10069699, S-ethyl N-phenethylcarbamothioate, Carbamothioic acid, (2-phenylethyl)-, S-ethyl ester

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXTSEGDKZFNDDM-UHFFFAOYSA-N

58749-53-4
S-ethyl N-(2-phenylpropyl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-ethyl N-(2-phenylpropyl)carbamothioate | CAS Registry Number: 96009-50-6
Synonyms: AC1L47KR, S-ethyl (2-phenylpropyl)carbamothioate

Molecular Formula: C12H17NOSMolecular Weight: 223.334480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXZIKRXRCNPEDS-UHFFFAOYSA-N

96009-50-6
S-ethyl N-(3-methyl-2-phenylbutyl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-ethyl N-(3-methyl-2-phenylbutyl)carbamothioate | CAS Registry Number: 96009-51-7
Synonyms: AC1L47KU

Molecular Formula: C14H21NOSMolecular Weight: 251.387640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQELQISMBYFBNK-UHFFFAOYSA-N

96009-51-7
S-ethyl N-(3-phenylbutyl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-ethyl N-(3-phenylbutyl)carbamothioate | CAS Registry Number: 96009-58-4
Synonyms: AC1L47L9

Molecular Formula: C13H19NOSMolecular Weight: 237.361060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGTYIYFDKRSKJO-UHFFFAOYSA-N

96009-58-4
S-ETHYL N-(4-(TRIFLUOROMETHYL)PHENYL)ISOTHIOUREA (3 suppliers)
Compound Structure IUPAC Name: ethyl N'-[4-(trifluoromethyl)phenyl]carbamimidothioate | CAS Registry Number: 163490-40-2
Synonyms: S-Ethyl tfmp-isothiourea, Lopac-T-7188, Lopac0_001170, CID3311, CHEBI:275138, ZINC03872533, DB02991, NCGC00016044-01, Ethyl (4-(trifluoromethyl)phenyl)carbamimidothioate, 2-Ethyl-1-(4-trifluoromethyl-phenyl)-isothiourea, S-Ethyl N-(4-(trifluoromethyl)phenyl)isothiourea, S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA, 1-ethylsulfanyl-N'-[4-(trifluoromethyl)phenyl]methanimidamide, Carbamimidothioic acid, (4-(trifluoromethyl)phenyl)-, ethyl ester, TFM

Molecular Formula: C10H11F3N2SMolecular Weight: 248.267950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCMOXIFARISMOH-UHFFFAOYSA-N

163490-40-2
S-ethyl N-(4-chlorophenyl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-ethyl N-(4-chlorophenyl)carbamothioate | CAS Registry Number: 25092-90-4
Synonyms: Carbamothioic acid, (4-chlorophenyl)-, S-ethyl ester, AGN-PC-009IRS, SCHEMBL10973102, CTK0J4389

Molecular Formula: C9H10ClNOSMolecular Weight: 215.699800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUFMGGPMCHVLQF-UHFFFAOYSA-N

25092-90-4
S-ethyl N-(4-phenylbutyl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-ethyl N-(4-phenylbutyl)carbamothioate | CAS Registry Number: 96009-60-8
Synonyms: AC1L47LF, SCHEMBL11036049, S-ethyl (4-phenylbutyl)carbamothioate

Molecular Formula: C13H19NOSMolecular Weight: 237.361060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCPYOIJPJFXZIG-UHFFFAOYSA-N

96009-60-8
S-ethyl N-(5-phenylpentyl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-ethyl N-(5-phenylpentyl)carbamothioate | CAS Registry Number: 96009-67-5
Synonyms: AC1L43YZ

Molecular Formula: C14H21NOSMolecular Weight: 251.387640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGLVWOBJBRQMNW-UHFFFAOYSA-N

96009-67-5
S-ethyl N-(pyridine-4-carbonylamino)carbamothioate (2 suppliers)
Compound Structure IUPAC Name: S-ethyl N-(pyridine-4-carbonylamino)carbamothioate | CAS Registry Number: 5038-43-7
Synonyms: s-ethyl 2-(pyridin-4-ylcarbonyl)hydrazinecarbothioate, NSC62744, AC1L6KSN, AC1Q5Q8C, NCIOpen2_002857, SCHEMBL2997049, AR-1L4130, NSC-62744

Molecular Formula: C9H11N3O2SMolecular Weight: 225.267540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQGCSLMASLAFFE-UHFFFAOYSA-N

5038-43-7
S-ethyl N-ethylcarbamothioate (2 suppliers)
Compound Structure IUPAC Name: S-ethyl N-ethylcarbamothioate | CAS Registry Number: 39078-37-0
Synonyms: AGN-PC-0JNGH7, AC1L49CQ, SCHEMBL9420088, MolPort-028-935-908, AKOS006348142, Carbamothioic acid, ethyl-, S-ethyl ester

Molecular Formula: C5H11NOSMolecular Weight: 133.211940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZNQACSMBNUDDP-UHFFFAOYSA-N

39078-37-0
S-ETHYL N-PHENYLISOTHIOUREA (8 suppliers)
Compound Structure IUPAC Name: ethyl N'-phenylcarbamimidothioate | CAS Registry Number: 19801-34-4
Synonyms: S-ETHYL-N-PHENYL-ISOTHIOUREA, 2-ETHYL-1-PHENYL-ISOTHIOUREA, AC1L87NW, SureCN1387773, SureCN1387776, S-Ethyl N-Phenylisothio Urea, CHEMBL451666, CHEBI:45189, CTK4E2382, ethyl N'-phenylcarbamimidothioate, CHEBI:609660, 2-Ethyl-1-phenyl-2-thio-pseudourea, ZINC06001367, AKOS003622034, AKOS006243245, AG-E-44670, DB03707, N-Phenyl-carbamimidothioic Acid Ethyl Ester, FT-0668361, Carbamimidothioic acid,N-phenyl-, ethyl ester

Molecular Formula: C9H12N2SMolecular Weight: 180.269980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAXNJIWNBHHMDO-UHFFFAOYSA-N

19801-34-4
S-ethyl N-prop-2-enylcarbamothioate (2 suppliers)
Compound Structure IUPAC Name: S-ethyl N-prop-2-enylcarbamothioate | CAS Registry Number: 39078-66-5
Synonyms: NSC357598, AGN-PC-0JMBY7, AC1L7MK2, AKOS006356315, NSC-357598, Carbamothioic acid, 2-propenyl-, S-ethyl ester

Molecular Formula: C6H11NOSMolecular Weight: 145.222640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTJKADSGFILDSU-UHFFFAOYSA-N

39078-66-5
S-ethyl N-propylcarbamothioate (1 supplier)
Compound Structure IUPAC Name: S-ethyl N-propylcarbamothioate | CAS Registry Number: 39078-45-0
Synonyms: AGN-PC-0JNGH9, AC1L49CW, CHEMBL2269069, SCHEMBL10974251, S-ETHYL PROPYLCARBAMOTHIOATE, AKOS006355505, Carbamothioic acid, propyl-, S-ethyl ester

Molecular Formula: C6H13NOSMolecular Weight: 147.238520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDRPQSMIRUZDGF-UHFFFAOYSA-N

39078-45-0
S-ETHYL NIPECOTATE (3 suppliers)7675-18-6
S-Ethyl O-((5-methyl-2-oxo-1,3-dioxol-4-yl)methyl) carbonothioate (4 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ethylsulfanylformate | CAS Registry Number: 1121795-67-2
Synonyms: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ethylsulfanylformate, Thiocarbonic Acid S-ethyl Ester O-(5-methyl-2-oxo-[1,3]dioxol-4-ylmethyl) Ester

Molecular Formula: C8H10O5SMolecular Weight: 218.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FNMGIGZFOVYSJH-UHFFFAOYSA-N

1121795-67-2
S-Ethyl O-(4-Nitrophenyl) Carbonothioate (2 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) ethylsulfanylformate | CAS Registry Number: 320343-87-1
Synonyms: S-ethyl p-nitrophenyl thiocarbonate, (4-nitrophenyl) Ethylsulfanylformate, SCHEMBL10309184, S-ethyl O-4-nitrophenyl carbonothioate, Thiocarbonic acid S-ethyl O-(4-nitrophenyl) ester

Molecular Formula: C9H9NO4SMolecular Weight: 227.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VVPBGVMUVQRFBP-UHFFFAOYSA-N

320343-87-1
S-Ethyl O-(iodomethyl) carbonothioate (5 suppliers)
Compound Structure IUPAC Name: iodomethyl ethylsulfanylformate | CAS Registry Number: 133217-42-2
Synonyms: Carbonothioic acid, S-ethyl O-(iodomethyl) ester, SCHEMBL1507150, LXZAPTGWIXFPEX-UHFFFAOYSA-N, S-ethyl O-iodomethyl carbonothioate, O-Iodomethyl S-ethyl carbonothioate, ZINC116385404

Molecular Formula: C4H7IO2SMolecular Weight: 246.062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXZAPTGWIXFPEX-UHFFFAOYSA-N

133217-42-2
s-ethyl o-phenyl carbonothioate (0 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-naphthalen-1-ylethane-1,2-diamine | CAS Registry Number: 109963-09-9
Synonyms: N,N-Diethyl-N'-(1-naphthyl)ethylenediamine, ST087030, diethyl[2-(naphthylamino)ethyl]amine, 5235-86-9, NNDED, AC1L4NU8, AC1Q1HU6, SureCN2781417, CTK8J0082, MolPort-004-401-319, AR-1K2107, SBB072000, AKOS000251909, N-(1-Naphthyl)-N',N'-diethylethylenediamine, 1,2-Ethanediamine, N,N-diethyl-N'-1-naphthalenyl-, N',N'-diethyl-N-naphthalen-1-ylethane-1,2-diamine, N-(NAPHTHALEN-1-YL)-N',N'-DIETHYLETHYLENEDIAMINE

Molecular Formula: C16H22N2Molecular Weight: 242.359280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMZRCWDZLLMPBU-UHFFFAOYSA-N

109963-09-9
S-ETHYL THIOBENZOATE (4 suppliers)
Compound Structure IUPAC Name: S-ethyl benzenecarbothioate | CAS Registry Number: 1484-17-9
Synonyms: Benzenecarbothioic acid, S-ethyl ester, Ethyl thiobenzoate, AC1LA1VG, S-Ethyl benzenecarbothioate, Thiobenzoic acid S-ethyl ester, CTK0E8907, Benzoic acid, thio-, S-ethyl ester, AG-D-94033

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZJPOQGUMFRLEW-UHFFFAOYSA-N

1484-17-9
S-ETHYL THIOPROPIONATE (16 suppliers)
Compound Structure IUPAC Name: S-ethyl propanethioate | CAS Registry Number: 2432-42-0
Synonyms: Ethyl propanethioate, Ethyl thiopropionate, s-Ethyl thiopropionate, S-Ethyl propanethioate, CID75513, EINECS 219-405-0, NSC159051, ZINC01606268

Molecular Formula: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNEVHBHRLCAKKQ-UHFFFAOYSA-N

2432-42-0
S-Ethyl-L-Cysteine (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-ethylsulfanylpropanoic acid | CAS Registry Number: 2629-59-6
Synonyms: S-Ethyl-L-cysteine, S-Ethylcysteine, Thioethyl compound, S-ethyl-D-cysteine, Cysteine, S-ethyl-, 3-(Ethylthio)alanine, L-Cysteine, S-ethyl-, C5H11NO2S, S-ethylcysteine, (L)-isomer, E1878_SIGMA, L-Cysteine, S-ethyl- (9CI), EINECS 220-106-2, NSC 49244, AIDS095074, AIDS-095074, LS-7382, ST5409384, E-6350, 2139-90-4

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ULXKXLZEOGLCRJ-BYPYZUCNSA-N

2629-59-6
S-ETHYL-N-(1-NITRO-9-ACRIDINYL)-L-CYSTEINE METHYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: methyl (2R)-3-ethylsulfanyl-2-[(1-nitroacridin-9-yl)amino]propanoate hydrochloride | CAS Registry Number: 83550-93-0
Synonyms: CID150044, L-Cysteine, S-ethyl-N-(1-nitro-9-acridinyl)-, methyl ester, monohydrochloride

Molecular Formula: C19H20ClN3O4SMolecular Weight: 421.897800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KYWSBVLHSYWMAL-RSAXXLAASA-N

83550-93-0
S-Ethyl-S-phenyl sulfoximine (6 suppliers)
Compound Structure IUPAC Name: ethyl-imino-oxo-phenyl-$l^{6}-sulfane | CAS Registry Number: 1889-63-0
Synonyms: S-Phenyl-S-ethylsulfoximine, SCHEMBL3635347, Sulfoximine, S-ethyl-S-phenyl-, AKOS006311403

Molecular Formula: C8H11NOSMolecular Weight: 169.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQERBDXVCFTGGY-UHFFFAOYSA-N

1889-63-0
S-ethyl-thiohydroxylamine (1 supplier)29910-86-9
S-ETHYLCYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-ethylsulfanylpropanoic acid | CAS Registry Number: 2139-90-4
Synonyms: S-Ethyl-L-cysteine, S-Ethylcysteine, Thioethyl compound, S-ethyl-D-cysteine, Cysteine, S-ethyl-, 3-(Ethylthio)alanine, L-Cysteine, S-ethyl-, C5H11NO2S, S-ethylcysteine, (L)-isomer, E1878_SIGMA, L-Cysteine, S-ethyl- (9CI), EINECS 220-106-2, CHEBI:198239, MolPort-003-909-573, NSC 49244, AIDS095074, AIDS-095074, CID92185, NSC49244, LS-7382

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ULXKXLZEOGLCRJ-BYPYZUCNSA-N

2139-90-4
S-Ethylester-4-bromo-butenethioic acid (0 suppliers)
Compound Structure IUPAC Name: ~{S}-ethyl (~{E})-4-bromobut-2-enethioate | CAS Registry Number: 1040231-42-2
Synonyms: 4-Bromo-2-butenethioic acid S-ethyl ester, (E)-4-Bromo-2-butenethioic acid S-ethyl ester

Molecular Formula: C6H9BrOSMolecular Weight: 209.101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSZCKXWOPZNVNY-ONEGZZNKSA-N

1040231-42-2
S-ETHYLGLUTATHIONE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-ethylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 24425-52-3
Synonyms: S-Ethyl glutathione, Glutathione ethyl ester, Glutathione monoethyl ester, CID107650, gamma-Glutamyl-L-cysteinylglycyl ethyl ester, L-gamma-Glutamyl-S-ethyl-L-cysteinylglycine, Glycine, L-gamma-glutamyl-S-ethyl-L-cysteinyl-, LS-186811, LS-187479, Glycine, N-(S-ethyl-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula: C12H21N3O6SMolecular Weight: 335.376640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HMFDVPSBWOHOAP-YUMQZZPRSA-N

24425-52-3
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