Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : S
1551 to 1600 of 45066 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 6-amino-9H-purine-9-carbothioate (0 suppliers)
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 (17 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]- (0 suppliers)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 glutathione (7 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: 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
s-ethyl methyl(1-phenylbutyl)carbamothioate (1 supplier)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (1 supplier)
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 (1 supplier)
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 (5 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 (0 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 (0 suppliers)
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 (3 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 (4 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 (1 supplier)
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 (3 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 (11 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 (9 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 (4 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 (4 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 (0 suppliers)29910-86-9
S-ETHYLCYSTEINE (3 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-ethylisothiosemicarbazide (1 supplier)58255-35-9
S-Ethylisothiouronium diethylphosphate (3 suppliers)
Compound Structure IUPAC Name: diethyl hydrogen phosphate;ethyl carbamimidothioate | CAS Registry Number: 21704-46-1
Synonyms: S-Ethylisothiuronium diethyl phosphate, Carbamimidothioic acid, ethyl ester, mono(diethyl phospate), ethyl carbamimidothioate- diethyl hydrogen phosphate(1:1), Phosphoric acid, diethyl ester, compd. with 2-ethyl-2-thiopseudourea (1:1), Difetur, AC1L4PKY, AC1Q6SNE, MTR105, CTK4E7529, MTR 105, MTR-105, AR-1I9664, AG-K-78443, LS-107705, diethyl hydrogen phosphate; ethyl carbamimidothioate, Carbamimidothioic acid, ethyl ester, diethyl phosphate (1:1), 87725-44-8, Carbamimidothioic acid, ethyl ester, mono(diethyl phospate);diethoxyphosphinic acid; ethylsulfanylmethanimidamide;S-Ethylisothiuronium diethyl phosphate;Phosphoric acid, diethyl ester, compd. with 2-ethyl-2-thiopseudourea (1:1);

Molecular Formula: C7H19N2O4PSMolecular Weight: 258.275522 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CSYSULGPHGCBQD-UHFFFAOYSA-N

21704-46-1
S-ethylisothiuronium Metaphosphate (0 suppliers)
Compound Structure Synonyms: S-Ethylisothiuronium metaphosphate, 2-Ethyl-2-thiopseudourea metaphosphate, Pseudourea, 2-ethyl-2-thio-, metaphosphate, Pseudourea, 2-ethyl-2-thio-, compd. with metaphosphoric acid (1:1), Carbamimidothioic acid, ethyl ester, compd. with metaphosphoric acid (1:1), LS-126149

Molecular Formula: C3H9N2O3PSMolecular Weight: 184.153922 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GGZDXGBLAKYDQM-UHFFFAOYSA-N

21704-44-9
S-ethylthiourea hydrobromide (0 suppliers)
Compound Structure IUPAC Name: ethyl carbamimidothioate;hydrobromide | CAS Registry Number: 133514-72-4
Synonyms: S-Ethylisothiourea hydrobromide, etiron, Ethiron, 2-Ethyl-2-thiopseudourea hydrobromide, Ethiron bromide, S-Ethylthiuronium bromide, S-Ethylisothiouronium hydrobromide, Bromide S-ethylisothiuronium, S-Ethylisothiuronium bromide, USAF EL-18, WR 539, 2-Ethylisothiourea hydrobomide, Isothuron hydrobromide, 1071-37-0, Isothurone hydrobromide, S-Ethyl-ITU, HBr, S-Ethylisothiourea, HBr, 2-Ethyl-2-thiopseudourea, hydrobromide, 2-Ethylisothiourea hydrobromide, Pseudourea, 2-ethyl-2-thio-, hydrobromide

Molecular Formula: C3H9BrN2SMolecular Weight: 185.085960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWXXKWPYNMZFTE-UHFFFAOYSA-N

133514-72-4
S-ETODOLAC (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(1S)-8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetate | CAS Registry Number: 87249-11-4
Synonyms: (+)-Etodolic acid, Etodolac, (S)-Isomer, RAK-592, C17H21NO3, BRN 5761988, CID174622, BRN 5761989, LS-127358, (+)-1,8-Diethyl-1,3,4,9-tetrahydropyrano(3,4-b)indole-1-acetic acid, Pyrano(3,4-b)indole-1-acetic acid, 1,3,4,9-tetrahydro-1,8-diethyl-, (S)-

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWEXZSRSAUWKGZ-AWEZNQCLSA-N

87249-11-4
S-F24 (1 supplier)2946669-78-7
S-Fcme (4 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropanoate | CAS Registry Number: 125741-64-2
Synonyms: Spectrum5_001959, Farnesylcysteine methyl ester, BSPBio_001524, HMS1989M06, CID6439225, IDI1_033994, NCGC00161312-01, NCGC00161312-02, NCGC00161312-03, NCGC00161312-04, S-Farnesylcysteine alpha-carboxyl methyl ester, BRD-K38756014-001-02-8, L-Cysteine, S-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, methyl ester

Molecular Formula: C19H33NO2SMolecular Weight: 339.535820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIEHZFPZQUNSAS-GCVUPTOQSA-N

125741-64-2
S-FEXOFENADINE (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[(1S)-1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid | CAS Registry Number: 139965-11-0
Synonyms: (S)-Fexofenadine, S-Carboxyterfenadine, S-Terfenadinecarboxylate, SureCN4901, Lopac-F-9427, BIDD:GT0790, CHEMBL68381, AC1O7G38, NCGC00015453-01, A840654, 2-[4-[(1S)-1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]butyl]phenyl]-2-methylpropanoic acid, 2-[4-[(1S)-1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid, 2-methyl-2-[4-[(1S)-1-oxidanyl-4-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]propanoic acid, 4-[(1S)-1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-|A,|A-dimethyl-benzeneacetic Acid

Molecular Formula: C32H39NO4Molecular Weight: 501.656360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RWTNPBWLLIMQHL-LJAQVGFWSA-N

139965-11-0
S-Fluxametamide (1 supplier)1309448-08-5
1551 to 1600 of 45066 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company