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CHEMICAL products beginning with : S
1651 to 1700 of 45542 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 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-fluoromethyl-S-phenyl-2,4,6-trimethoxyphenylsulfonium Hexafluorophosphate(V) (1 supplier)2488278-88-0
S-fluoromethyl-S-phenyl-2,4,6-trimethoxyphenylsulfonium Tetrafluoroborate (1 supplier)2488278-89-1
S-Fluxametamide (1 supplier)1309448-08-5
S-Fukinolide (2 suppliers)
Compound Structure Synonyms: Cephalonic acid, Ophiobolin D, Cephalonic acid [MI], 8-Hydroxy-5-oxoophiobola-3,6,19-trien-25-oic acid, Dicyclopenta(a,d)cyclooctene-4-carboxylic acid, 7-((1S)-1,5-dimethyl-4-hexenyl)-3,5,6,6a,7,8,9,9a,10,10a-decahydro-5-hydroxy-1,9a-dimethyl-3-oxo-, (6aS,7R,9aR,10aR)-

Molecular Formula: C25H36O4Molecular Weight: 400.550940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNWCHERLWLNYDO-ZWQYIRPLSA-N

18456-04-7
S-FURFURYL 2-METHYLPROPANETHIOATE (5 suppliers)
Compound Structure IUPAC Name: S-(furan-2-ylmethyl) 2-methylpropanethioate | CAS Registry Number: 94278-25-8
Synonyms: S-Furfuryl 2-methylpropanethioate, EINECS 304-714-6

Molecular Formula: C9H12O2SMolecular Weight: 184.255380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWPUWIDPJVNGQU-UHFFFAOYSA-N

94278-25-8
S-Gboxin (5 suppliers)
Compound Structure IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-[3-methyl-2-[3-(trifluoromethyl)phenyl]benzimidazol-3-ium-1-yl]acetate;iodide | CAS Registry Number: 2101317-21-7
Synonyms: EX-A2979, HY-111652, CS-0089218

Molecular Formula: C27H32F3IN2O2Molecular Weight: 600.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DCAJNAWCJSUZDG-DZJKTSMVSA-M

2101317-21-7
S-Gem (2 suppliers)2169925-98-6
S-Geranylgeranyl-L-glutathione (1 supplier)2364639-42-7
S-GLUCAGON DIMER,TRP- (3 suppliers)75977-14-9
S-GLYCEROYLGLUTATHIONE (3 suppliers)
Compound Structure IUPAC Name: 2-[[(2R)-2-[[(2S)-2-amino-5-(2,3-dihydroxypropanoyloxy)-5-oxopentanoyl]amino]-3-sulfanylpropanoyl]amino]acetic acid | CAS Registry Number: 50409-84-2
Synonyms: S-Glyceroylglutathione, CID6452206, N-(5-(2,3-Dihydroxy-1-oxopropyl)-N-L-gamma-glutamyl-L-cysteinyl)glycine, Glycine, N-(5-(2,3-dihydroxy-1-oxopropyl)-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula: C13H21N3O9SMolecular Weight: 395.385540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: TUXGNBWZZLCNOJ-WPZUCAASSA-N

50409-84-2
S-GLYCIDYL ACETATE (5 suppliers)
Compound Structure IUPAC Name: [(2S)-oxiran-2-yl]methyl acetate | CAS Registry Number: 65031-95-0
Synonyms: S-Glycidyl acetate, (S)-2-Acetoxymethyloxirane, SCHEMBL2928403, ZINC5166164, AKOS006329000, TL8004613

Molecular Formula: C5H8O3Molecular Weight: 116.116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKXONPYJVWEAEL-RXMQYKEDSA-N

65031-95-0
S-GLYCOLYLGLUTATHIONE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(2-hydroxyacetyl)sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 50409-85-3
Synonyms: S-glycoloyl-glutathione, CTK4J2578, Glycine, N-[N-L-g-glutamyl-S-(hydroxyacetyl)-L-cysteinyl]-(9CI)

Molecular Formula: C12H19N3O8SMolecular Weight: 365.357 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ZKTSKYBPCSYSSR-BQBZGAKWSA-N

50409-85-3
S-GUANINE ALCOHOL (4 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2~{S})-4,4-diethoxy-2-(hydroxymethyl)butyl]-1~{H}-purin-6-one | CAS Registry Number: 1369530-26-6
Synonyms: S-guanine alcohol, CS-M3600, CS-14624, I14-36894

Molecular Formula: C14H23N5O4Molecular Weight: 325.369 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IDFDGVJRIDONQK-VIFPVBQESA-N

1369530-26-6
S-Hexadecenoate-CoA (1 supplier)86631-34-7
S-HEXADECYL 1-OCTANESULFONOTHIOATE; 1-OCTANESULFONIC ACID, THIO-, S-HEXADECYL ESTER; OCTANESULFONIC ACID, THIO-, S-HEXADECYL ESTER; S-HEXADECYL OCTANETHIOSULFONATE (5 suppliers)
Compound Structure IUPAC Name: 1-octylsulfonylsulfanylhexadecane | CAS Registry Number: 7559-51-5
Synonyms: S-Hexadecyl octanethiosulfonate, NSC124778, AIDS126738, S-Hexadecyl 1-octanesulfonothioate, NSC 124778, AIDS-126738, CID24209, BRN 1914868, 1-Octanesulfonic acid, thio-, S-hexadecyl ester, OCTANESULFONIC ACID, THIO-, S-HEXADECYL ESTER, LS-97935, 1-Octanesulfonic acid, thio-, S-hexadecyl ester (8CI)

Molecular Formula: C24H50O2S2Molecular Weight: 434.782600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHMGNPHNXZGWBT-UHFFFAOYSA-N

7559-51-5
S-HEXADECYL 4-METHYLBENZENESULFONOTHIOATE; P-TOLUENESULFONIC ACID, THIO-, S-HEXADECYL ESTER; S-HEXADECYL P-TOLUENETHIOSULFONATE (5 suppliers)
Compound Structure IUPAC Name: 1-hexadecylsulfanylsulfonyl-4-methylbenzene | CAS Registry Number: 7559-54-8
Synonyms: S-Hexadecyl p-toluenethiosulfonate, NSC124772, AIDS126737, NSC 124772, AIDS-126737, CID97462, BRN 2705314, p-Toluenesulfonic acid, thio-, S-hexadecyl ester, S-Hexadecyl 4-methylbenzenesulfonothioate, LS-154183

Molecular Formula: C23H40O2S2Molecular Weight: 412.692500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKVMVNHORMSSSC-UHFFFAOYSA-N

7559-54-8
S-hexadecyl Dodecanethioate (1 supplier)2307-15-5
S-hexadecyl Hexadecanethioate (1 supplier)2307-33-7
S-HEXYL BUTANETHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-hexyl butanethioate | CAS Registry Number: 2432-54-4
Synonyms: S-Hexyl butanethioate, AC1LB4M0, Butanethioic acid,S-hexyl ester, CTK4F3394, Butyric acid, thio-, S-hexyl ester, AG-E-72098, Butyricacid, thio-, S-hexyl ester (6CI,7CI,8CI)

Molecular Formula: C10H20OSMolecular Weight: 188.330200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIPGYKKPXZRHQA-UHFFFAOYSA-N

2432-54-4
S-HEXYLGLUTATHIONE-SEPHAROSE (3 suppliers)69772-83-4
S-HOMOSERINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid;hydrochloride | CAS Registry Number: 123053-31-6
Synonyms: (S)-2-Amino-4-hydroxybutanoic acid hydrochloride, L-Homoserine hydrochloride, (s)-homoserinehcl, l-3-homoserine hcl, l-beta-homoserine hcl, h-beta-homoser-oh hcl, PubChem11050, h-ser-(c*ch2)oh 2cl, (S)-Homoserine hydrochloride, l-beta-homoserine hydrochloride, CTK8B9962, DTXSID00659274, ANW-63731, AKOS015892796, L-Homoserine--hydrogen chloride (1/1), AK-72527, AX8220589, KB-211151, TC-152476, FT-0605337

Molecular Formula: C4H10ClNO3Molecular Weight: 155.578 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ANRLEQNQSYGXBB-DFWYDOINSA-N

123053-31-6
S-HYDROPRENE; ETHYL (2E,4E,7S)-TRIMETHYL-2,4-DODECADIENOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4E,7S)-3,7,11-trimethyldodeca-2,4-dienoate | CAS Registry Number: 65733-18-8
Synonyms: S-Hydroprene, Hydroprene, (7S)-Hydroprene, Hydroprene (S)-form, Zoecon RF-316, S-Hydroprene (JAN), 46426_RIEDEL, 46426_FLUKA, CHEBI:32110, MolPort-003-933-827, EPA Pesticide Chemical Code 128966, ZINC02384338, CID5282198, Ethyl (2E,4E,7S)-trimethyl-2,4-dodecadienoate, LS-63396, Ethyl 3,7,11-trimethyl-2,4-dodecadienoate, D01814, ethyl (2E,4E,7S)-3,7,11-trimethyldodeca-2,4-dienoate, 2,4-Dodecadienoic acid, 3,7,11-trimethyl-, ethyl ester, (S-(E,E))-, 2,4-Dodecadienoic acid, 3,7,11-trimethyl-, ethyl ester, (2E,4E,7S)-

Molecular Formula: C17H30O2Molecular Weight: 266.418900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYQGBXGJFWXIPP-OJROSNHMSA-N

65733-18-8
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