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CHEMICAL products beginning with : S
1551 to 1600 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-butan-2-yl o-ethyl ethyl(formyl)phosphoramidodithioate (1 supplier)
Compound Structure IUPAC Name: N-[butan-2-ylsulfanyl(ethoxy)phosphinothioyl]-N-ethylformamide | CAS Registry Number: 85519-42-2
Synonyms: O-Ethyl S-(1-methylpropyl) ethylformylphosphoramidodithioate, RH-50,486, O-Ethyl-S-sec-butyl-N-hydrogencarbonyl-N-ethylphosphoroamidodithioate, Phosphoramidodithioic acid, ethylformyl-, O-ethyl S-(1-methylpropyl) ester, AC1L4T1G, LS-107413, S-butan-2-yl O-ethyl ethyl(formyl)phosphoramidodithioate, N-[butan-2-ylsulfanyl(ethoxy)phosphinothioyl]-N-ethylformamide

Molecular Formula: C9H20NO2PS2Molecular Weight: 269.364362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBZUTJUCLUGNMG-UHFFFAOYSA-N

85519-42-2
S-Butyl (3,4-dichlorophenyl)carbamothioate (0 suppliers)10129-43-8
S-BUTYL 3-METHYLBUTANETHIOATE (3 suppliers)
Compound Structure IUPAC Name: O-butan-2-yl 3-methylbutanethioate | CAS Registry Number: 94202-14-9
Synonyms: S-Butyl 3-methylbutanethioate, EINECS 303-707-5

Molecular Formula: C9H18OSMolecular Weight: 174.303620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTJPFKNQABRTTF-UHFFFAOYSA-N

94202-14-9
S-BUTYL CHLOROTHIOFORMATE (5 suppliers)
Compound Structure IUPAC Name: S-butyl chloromethanethioate | CAS Registry Number: 13889-94-6
Synonyms: S-Butyl chlorothioformate, (Butylthio)carbonyl chloride, ACMC-20ajr7, AGN-PC-00LX7F, 672912_ALDRICH, CTK4C1451, Carbonochloridothioic acid, S-butyl ester

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

InChIKey: YGLZPZAKCIKQKR-UHFFFAOYSA-N

13889-94-6
S-butyl N-[2-[butylsulfanylcarbonyl(ethyl)amino]ethyl]-n-ethylcarbamothioate (0 suppliers)
Compound Structure IUPAC Name: S-butyl N-[2-[butylsulfanylcarbonyl(ethyl)amino]ethyl]-N-ethylcarbamothioate | CAS Registry Number: 51122-66-8
Synonyms: S-butyl N-[2-[butylsulfanylcarbonyl(ethyl)amino]ethyl]-N-ethylcarbamothioate, AC1MI2FE, AGN-PC-0KO7Y0, R 31026, R-31026, Carbamothioic acid, 1,2-ethanediylbis(ethyl-, S,S-bis(2-methylpropyl) ester

Molecular Formula: C16H32N2O2S2Molecular Weight: 348.567480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HABVOGPSTOEEBN-UHFFFAOYSA-N

51122-66-8
S-BUTYL O-(ISOPROPYL) METHYL THIOPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yloxy-methyl-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 22522-32-3
Synonyms: GA 41, GA-41, CID161393, S-Butyl O-(1-methylethyl) methyl thiophosphonate, Phosphonothioic acid, methyl-, S-butyl O-(1-methylethyl) ester

Molecular Formula: C8H19O2PSMolecular Weight: 210.274021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHIVCZKNSMCBNC-UHFFFAOYSA-N

22522-32-3
S-BUTYL THIOBENZOATE (8 suppliers)
Compound Structure IUPAC Name: S-butyl benzenecarbothioate | CAS Registry Number: 7269-35-4
Synonyms: S-Butyl Thiobenzoate, S-butyl benzenecarbothioate, n-BUTYL THIOBENZOATE, Thiobenzoic Acid S-Butyl Ester, ZINC02389872, B1009

Molecular Formula: C11H14OSMolecular Weight: 194.293260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXXZPIFZTPWOJJ-UHFFFAOYSA-N

7269-35-4
S-Butyl-D-Cysteine (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-butylsulfanylpropanoic acid | CAS Registry Number: 4134-56-9
Synonyms: S-Butylcysteine, l-Cysteine, S-butyl-

Molecular Formula: C7H15NO2SMolecular Weight: 177.264500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFGXHYXBEDRCNM-LURJTMIESA-N

4134-56-9
S-BUTYLGLUTATHIONE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-3-butylsulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 6803-16-3
Synonyms: S-Butylglutathione, AG-G-59096, PubChem20043, CTK2F2341, AKOS015839684

Molecular Formula: C14H25N3O6SMolecular Weight: 363.429800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YGCGHOZSELIPKD-UWVGGRQHSA-N

6803-16-3
S-BUTYRYLTHIOCHOLINE CHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 2-butanoylsulfanylethyl(trimethyl)azanium chloride | CAS Registry Number: 22026-63-7
Synonyms: butyrylthiocholine chloride, EINECS 244-731-5, CID3015121, (2-(Butyrylthio)ethyl)trimethylammonium chloride, B-9590, Ammonium, (2-mercaptoethyl)trimethyl-, chloride, butyrate

Molecular Formula: C9H20ClNOSMolecular Weight: 225.779200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYNZLUZQWOCGCH-UHFFFAOYSA-M

22026-63-7
S-Butyrylthiocholine iodide (12 suppliers)
Compound Structure IUPAC Name: 2-butanoylsulfanylethyl(trimethyl)azanium iodide | CAS Registry Number: 1866-16-6
Synonyms: Butyrylthiocholine iodide, s-Butyrylthiocholine iodide, B3253_ALDRICH, B3253_SIGMA, CHEBI:345787, MolPort-003-927-760, CID74630, NSC91564, EINECS 217-475-7, NSC 91564, (2-Mercaptoethyl)trimethylammonium iodide butyrate, B0775, LT00645763, B-9595, B-9600, (Propylcarbonylthioethyl)trimethylammonium iodide, (2-Butyrylsulfanyl-ethyl)-trimethyl-ammonium; iodide, Ammonium, (2-mercaptoethyl)trimethyl-, iodide, butyrate, Ammonium, (2-mercaptoethyl)trimethyl-, iodide, butyrate (8CI), Ethanaminium, N,N,N-trimethyl-2-((1-oxobutyl)thio)-, iodide

Molecular Formula: C9H20INOSMolecular Weight: 317.230670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEQAAFZDJROSBF-UHFFFAOYSA-M

1866-16-6
S-C-OO2 (5 suppliers)
Compound Structure IUPAC Name: triphenylbismuth(2+);dichloride | CAS Registry Number: 28719-54-2
Synonyms: C18H15BiCl2, SCHEMBL3127798, SCHEMBL9333506

Molecular Formula: C18H15BiCl2Molecular Weight: 511.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWMMHFXTVYRMTO-UHFFFAOYSA-L

28719-54-2
S-CARBAMIDOMETHYLCYSTEINE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2-amino-2-oxoethyl)sulfanylpropanoic acid | CAS Registry Number: 17528-66-4
Synonyms: Cysteine-S-Acetamide, S-Carbamidomethylcysteine, MolPort-004-351-962, CID95482, NSC14160, NSC 14160, DB02987, L-Cysteine, S-(2-amino-2-oxoethyl)-, 2-amino-3-[(carbamoylmethyl)sulfanyl]propanoic acid

Molecular Formula: C5H10N2O3SMolecular Weight: 178.209500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VFKYKPOTSJWPIU-UHFFFAOYSA-N

17528-66-4
S-CARBAMIDOMETHYLGLUTATHIONE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-3-(2-amino-2-oxoethyl)sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 78723-99-6
Synonyms: Scm-glutathione, S-Carbamidomethylglutathione, CID127595, Glycine, N-(S-(((aminocarbonyl)amino)methyl)-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula: C12H20N4O7SMolecular Weight: 364.374800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: SUFIKXONQSLMKR-BQBZGAKWSA-N

78723-99-6
S-Carbamoyl-L-cysteine (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-carbamoylsulfanylpropanoic acid | CAS Registry Number: 2072-71-1
Synonyms: S-Carbamylcysteine, S-Carbamoylcysteine, L-Cysteine carbamate, 3-Carbamylthioalanine, S-Carbamyl-L-cysteine, L-Cysteine, S-carbamate, 3-Thiocarbamoyl-L-alanine, Cysteine, carbamate (ester), S-CARBAMYL-L-CYSTEIN, L-Cysteine, carbamate (ester), Cysteine, carbamate (ester), L-, CID265882, NSC102498, ALANINE, 3-THIOCARBAMOYL-, L-, Cysteine, S-carbamate, monohydrate, L-, SCC

Molecular Formula: C4H8N2O3SMolecular Weight: 164.182920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YOAUVDYBDJTJJP-UHFFFAOYSA-N

2072-71-1
S-CARBAMYLCYSTEINE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-carbamoylsulfanylpropanoic acid | CAS Registry Number: 5745-86-8
Synonyms: S-Carbamylcysteine, S-Carbamoylcysteine, S-Carbamyl-L-cysteine, Cysteine, carbamate (ester), CID151277

Molecular Formula: C4H8N2O3SMolecular Weight: 164.182920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YOAUVDYBDJTJJP-REOHCLBHSA-N

5745-86-8
S-CARBOBENZOXYGLUTATHIONE (3 suppliers)85270-49-1
S-Carboxyethyl-L-cysteine (10 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2-carboxyethylsulfanyl)propanoic acid | CAS Registry Number: 4033-46-9
Synonyms: S-(2-Carboxyethyl)cysteine, S-2-Carboxyethyl-L-cysteine, S-(2-Carboxyethyl)-L-cysteine, 3-((2-Carboxyethyl)thio)alanine, MEGxp0_001910, NSC45843, EINECS 223-717-2, L-3-((2-Carboxyethyl)thio)alanine, MolPort-001-742-613, CID19945, BRN 1725406, ALANINE, 3-((2-CARBOXYETHYL)THIO)-, LS-15927, Alanine, 3-((2-carboxyethyl)thio)-, L-, 4-04-00-03151 (Beilstein Handbook Reference), Alanine, 3-((2-carboxyethyl)thio)-, L- (8CI), 25635-80-7

Molecular Formula: C6H11NO4SMolecular Weight: 193.220840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FBPINGSGHKXIQA-UHFFFAOYSA-N

4033-46-9
S-carboxyethylisothiuronium chloride (11 suppliers)
Compound Structure IUPAC Name: 2-carbamimidoylsulfanylacetic acid chloride | CAS Registry Number: 5425-78-5
Synonyms: CHEBI:125735, NSC13889, Carbamimidoylsulfanyl-acetic acid; hydrochloride

Molecular Formula: C3H6ClN2O2S-Molecular Weight: 169.609940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DZLYRGFLNXMMIT-UHFFFAOYSA-M

5425-78-5
S-CARBOXYMETHYL-HOMOCYSTEINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(carboxymethylsulfanyl)butanoic acid | CAS Registry Number: 7374-02-9
Synonyms: S-Carboxymethyl-homocysteine, S-(Carboxymethyl)-homocyisteine, L-Homocysteine, S-(carboxymethyl)-, CID151459

Molecular Formula: C6H11NO4SMolecular Weight: 193.220840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BWLMCOKQHQOEEE-BYPYZUCNSA-N

7374-02-9
S-CARBOXYMETHYL-L-CYSTEINE( CARBOCYSTEINE)(S-CMC) (4 suppliers)638-23-2
S-CARBOXYMETHYL-L-CYSTEINE;AJI 92 (3 suppliers)638-23-8
S-CARBOXYMETHYL-THIOPYRUVATE (4 suppliers)
Compound Structure IUPAC Name: 3-(carboxymethylsulfanyl)-2-oxopropanoic acid | CAS Registry Number: 51783-05-2
Synonyms: S-Carboxymethyl-thiopyruvate, Homoisocitrate thia analogue, 4, CHEBI:530693, CID191201, 3-(carboxymethylthio)-2-oxopropanoic acid, Propanoic acid, 3-((carboxymethyl)thio)-2-oxo-

Molecular Formula: C5H6O5SMolecular Weight: 178.163140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FDUKYMHTXNDQPD-UHFFFAOYSA-N

51783-05-2
S-CARBOXYMETHYLKERATEINE (3 suppliers)37332-85-7
S-CARBOXYMETHYLTHIOCYSTEINE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(carboxymethyldisulfanyl)propanoic acid | CAS Registry Number: 15253-37-9
Synonyms: S-Carboxymethylthiocysteine, S-(Carboxymethylthio)-L-cysteine, CID167267, 3-((Carboxymethyl)dithio)-L-alanine

Molecular Formula: C5H9NO4S2Molecular Weight: 211.259260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UNYCMVYZPHQQBE-VKHMYHEASA-N

15253-37-9
S-Cat 7 (1 supplier)4401-37-0
S-Cbz-D-Cysteine (0 suppliers)1356447-75-0
S-Cbz-DL-Cysteine (0 suppliers)854829-81-5
S-Cbz-L-cysteine (13 suppliers)
Compound Structure IUPAC Name: 2-amino-3-phenylmethoxycarbonylsulfanylpropanoic acid | CAS Registry Number: 1625-72-5
Synonyms: L-Cysteine(Z)-OH, S-Carbobenzoxycysteine, Poly-S-carbobenzoxycysteine, S-Carboxybenzyl-L-cysteine, S-Carbobenzyloxy-L-cysteine, NCIOpen2_005567, C6501_SIGMA, MolPort-003-918-047, NSC88493, CID259008, Cysteine, benzyl carbonate (ester), L-, L-Cysteine, phenylmethyl carbonate (ester)

Molecular Formula: C11H13NO4SMolecular Weight: 255.290220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IAZGSEXFFGHKDF-UHFFFAOYSA-N

1625-72-5
S-CEFOTETAN (3 suppliers)89495-46-5
S-CELIPROLOL (3 suppliers)
Compound Structure IUPAC Name: 3-[3-acetyl-4-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea | CAS Registry Number: 95586-73-5
Synonyms: S-Celiprolol, SCHEMBL49416, UNII-DRB57K47QC component JOATXPAWOHTVSZ-INIZCTEOSA-N

Molecular Formula: C20H33N3O4Molecular Weight: 379.493720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JOATXPAWOHTVSZ-INIZCTEOSA-N

95586-73-5
S-Chloroacetyl-P-Mercaptotoluene (5 suppliers)
Compound Structure IUPAC Name: S-(4-methylphenyl) 2-chloroethanethioate | CAS Registry Number: 24197-66-8
Synonyms: NSC166433, CID296348

Molecular Formula: C9H9ClOSMolecular Weight: 200.685160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZCWLOADIZFERQ-UHFFFAOYSA-N

24197-66-8
S-Chlorofluticasone Acetate (0 suppliers)80474-07-3
S-CHLOROMETHYL THIOCARBAMATE (5 suppliers)
Compound Structure IUPAC Name: S-(chloromethyl) carbamothioate | CAS Registry Number: 91571-79-8
Synonyms: ZINC95890268, AKOS006276448, OR372129

Molecular Formula: C2H4ClNOSMolecular Weight: 125.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXFJZNGIYIFFAD-UHFFFAOYSA-N

91571-79-8
S-CHLOROMETHYLGLUTATHIONE (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2R)-1-(carboxymethylamino)-3-(chloromethylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 150956-90-4
Synonyms: Gsch2Cl, S-Chloromethylglutathione, CID158382, Glycine, N-(S-(chloromethyl)-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula: C11H18ClN3O6SMolecular Weight: 355.795120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KLNCYXOZAXNSKO-BQBZGAKWSA-N

150956-90-4
S-CROTONYL-N-ACETYLCYSTEAMINE (3 suppliers)
Compound Structure IUPAC Name: S-(2-acetamidoethyl) (E)-but-2-enethioate | CAS Registry Number: 23784-20-5
Synonyms: S-Crotonyl-N-acetylcysteamine, CID5466581, 2-Butenethioic acid, S-[2-(acetylamino)ethyl] ester, S-[2-(Acetylamino)ethyl] (2E)-2-butenethioate, 2-Butenethioic acid, S-(2-(acetylamino)ethyl) ester

Molecular Formula: C8H13NO2SMolecular Weight: 187.259320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPCILKSVBCGAGM-ONEGZZNKSA-N

23784-20-5
S-CYANOMETHYL-S-DODECYLTRITHIOCARBONATE (10 suppliers)
Compound Structure IUPAC Name: 2-dodecylsulfanylcarbothioylsulfanylacetonitrile | CAS Registry Number: 796045-97-1
Synonyms: Cyanomethyl dodecyl trithiocarbonate, SC10801

Molecular Formula: C15H27NS3Molecular Weight: 317.576580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URUIKGRSOJEVQG-UHFFFAOYSA-N

796045-97-1
S-Cyclobutylalanine phenylmethyl ester (0 suppliers)1258075-90-9
S-cyclohexyl 3-phenyl-3-(phenylsulfonyl)propanethioate (0 suppliers)2376300-55-7
S-Cyclohexyl 4-(methylsulfonyl)benzothioate (2 suppliers)2618749-85-0
S-Cyclohexyl cyclohexanesulfinothioate (0 suppliers)108878-62-2
S-cyclohexyl N-(4-phenylbutyl)carbamothioate (0 suppliers)
Compound Structure IUPAC Name: S-cyclohexyl N-(4-phenylbutyl)carbamothioate | CAS Registry Number: 96009-64-2
Synonyms: AC1L43YW, S-cyclohexyl (4-phenylbutyl)carbamothioate

Molecular Formula: C17H25NOSMolecular Weight: 291.451500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMXWZLKGXRCBTF-UHFFFAOYSA-N

96009-64-2
S-CYCLOHEXYL-S-PHENYL-N-(P-TOLUENESULFONYL)SULFOXIMINE (2 suppliers)33367-88-3
S-Cyclohexylalanine ethyl ester hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-cyclohexylpropanoate;hydrochloride | CAS Registry Number: 60025-25-4
Synonyms: ethyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride, SCHEMBL9555735, ethyl (2S)-2-amino-3-cyclohexylpropanoate;hydrochloride, Ethyl (S)-2-amino-3-cyclohexylpropanoate hydrochloride

Molecular Formula: C11H22ClNO2Molecular Weight: 235.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYDHNGKVNHBPTE-PPHPATTJSA-N

60025-25-4
S-Cyclohexylglycine ethyl ester hydrochloride (0 suppliers)35082-58-7
S-CYCLOPENTYL-S-PHENYL-N-(P-TOLUENESULFONYL)SULFOXIMINE (2 suppliers)33332-99-9
S-Cyclopentylalanine phenylmethyl ester (0 suppliers)1174013-57-0
S-Cyclopentylglycine ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-2-cyclopentylacetate | CAS Registry Number: 820964-61-2
Synonyms: ethyl (2S)-2-amino-2-cyclopentyl-acetate, ethyl 2-amino-2-cyclopentylacetate, AKOS009113498, 1249145-43-4

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIHMFSRVNXGXQC-UHFFFAOYSA-N

820964-61-2
S-Cyclopentylglycine phenylmethyl ester (0 suppliers)761375-22-8
S-Cyclopentylglycine phenylmethyl ester hydrochloride (0 suppliers)158741-26-5
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