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CHEMICAL products beginning with : S
151 to 200 of 42376 results  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
S,S-Diphenylsulfilimine Monohydrate (10 suppliers)
Compound Structure IUPAC Name: imino(diphenyl)-$l^{4}-sulfane;hydrate | CAS Registry Number: 68837-61-6
Synonyms: S,S-Diphenylsulfilimine monohydrate, ST50998270, ACMC-1BDPH, 232173_ALDRICH, AGN-PC-0092F6, CTK8B2170, ANW-35553, AKOS015855252, Sulfilimine, S,S-diphenyl-, monohydrate

Molecular Formula: C12H13NOSMolecular Weight: 219.302720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YLGYIQQZVOCMDO-UHFFFAOYSA-N

68837-61-6
S,S-DIPROPYL METHYL PHOSPHONOTRITHIOATE (4 suppliers)
Compound Structure IUPAC Name: methyl-bis(propylsulfanyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 996-05-4
Synonyms: Virginia-carolina 3-670, S,S-Dipropyl methyl phosphonotrithioate, ENT 25,979, CID70450, AI3-25979, V-C 3-670, Dipropylester kyseliny methyltrithiofosfonove, LS-107286, Phosphonotrithioic acid, methyl-, dipropyl ester, Dipropylester kyseliny methyltrithiofosfonove [Czech]

Molecular Formula: C7H17PS3Molecular Weight: 228.378641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDUNRJQMFZIUCR-UHFFFAOYSA-N

996-05-4
S,S-DIPROPYL METHYLPHOSPHONODITHIOATE (4 suppliers)
Compound Structure IUPAC Name: 1-[methyl(propylsulfanyl)phosphoryl]sulfanylpropane | CAS Registry Number: 996-04-3
Synonyms: Virginia-carolina 3-676, V-C Chemical V-C 3-676, S,S-Dipropyl methylphosphonodithioate, ENT 25,980, CID70449, BRN 1817210, AI3-25980, V-C 3-676, LS-107010, Phosphonodithioic acid, methyl-, S,S-dipropyl ester

Molecular Formula: C7H17OPS2Molecular Weight: 212.313041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSYTXYVCVORGKQ-UHFFFAOYSA-N

996-04-3
S,S-Efinaconazole (4 suppliers)
Compound Structure IUPAC Name: (3S)-2-(2,4-difluorophenyl)-3-(4-methylidenepiperidin-1-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol;sulfane | CAS Registry Number: 164650-45-7
Synonyms: (2S,3S)-2-(2,4-difluorophenyl)-3-(4-methylenepiperidin-1-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol

Molecular Formula: C18H26F2N4OS2Molecular Weight: 416.550 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OQUHOMJZVKGQQF-VNOBFPINSA-N

164650-45-7
S,S-LABETALOL (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-[(1S)-1-hydroxy-2-[[(2S)-4-phenylbutan-2-yl]amino]ethyl]benzamide | CAS Registry Number: 83167-24-2
Synonyms: Dilevalol, S,S-Labetalol, CHEBI:140811, CID134043, 2-Hydroxy-5-((1S)-1-hydroxy-2-(((1S)-1-methyl-3-phenylpropyl)amino)ethyl)benzamide, 2-Hydroxy-5-[1-hydroxy-2-(1-methyl-3-phenyl-propylamino)-ethyl]-benzamide: hydrochloride, Benzamide, 2-hydroxy-5-((1S)-1-hydroxy-2-(((1S)-1-methyl-3-phenylpropyl)amino)ethyl)-

Molecular Formula: C19H24N2O3Molecular Weight: 328.405460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SGUAFYQXFOLMHL-SCLBCKFNSA-N

83167-24-2
S,S-Warfarin alcohol (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-3-[(1S,3S)-3-hydroxy-1-phenylbutyl]chromen-2-one | CAS Registry Number: 40281-80-9
Synonyms: CHEMBL2115268, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-hydroxy-1-phenylbutyl)-, (S-(R*,R*))-

Molecular Formula: C19H18O4Molecular Weight: 310.343820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZUJMMGHIYSAEOU-WFASDCNBSA-N

40281-80-9
S- 4-oxide--hydroxy-2,6-bis[4-(2-naphthalenyl)phenyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin (4 suppliers)
Compound Structure IUPAC Name: 13-hydroxy-10,16-bis(4-naphthalen-2-ylphenyl)-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide | CAS Registry Number: 871130-15-3
Synonyms: SCHEMBL297523, 699006-55-8, J3.634.926C, (R)-3,3'-Bis[4-(2-naphthalenyl)phenyl]-1,1'-binaphthyl-2,2'-diyl Hydrogenphosphate, (S)-3,3'-Bis[4-(2-naphthalenyl)phenyl]-1,1'-binaphthyl-2,2'-diyl Hydrogenphosphate, Phosphoric acid (aR)-3,3'-bis[4-(2-naphthyl)phenyl]-1,1'-binaphthalene-2,2'-diyl ester, Phosphoric acid 1,1'-bi[3-[4-(2-naphthyl)phenyl]naphthalene]-2,2'-diyl ester, (aR)-2,6-Bis[4-(2-naphthyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, 2,6-Bis[4-(2-naphthyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide

Molecular Formula: C52H33O4PMolecular Weight: 752.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRXFYAVXIXQHHE-UHFFFAOYSA-N

871130-15-3
S- allyl glycine ethyl ester hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-aminopent-4-enoate;hydrochloride | CAS Registry Number: 117770-60-2
Synonyms: ethyl (2S)-2-amino-4-pentenoate hydrochloride, SBIJUSBWWSWRMP-RGMNGODLSA-N

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBIJUSBWWSWRMP-RGMNGODLSA-N

117770-60-2
S- GLYCIDYL-4-NITROBENZENE-SULFONATE (1 supplier)128712-60-0
S-(((1S,2S)-1-(Cyanomethyl)-2-fluorocyclopropyl)methyl) ethanethioate (1 supplier)
S-(((2,2,5,5-TETRAMETHYL-1-OXY-3-PYRROLIDINYL)CARBAMOYL)METHYL)-2-MERC APTOETHANOL (3 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylsulfanyl)-N-(2,2,6,6-tetramethyl-5-oxa-1-azabicyclo[2.1.1]hexan-4-yl)acetamide | CAS Registry Number: 89339-12-8
Synonyms: SL-Mercaptoethanol, CID146039, 1-Pyrrolidinyloxy, 3-((((2-hydroxyethyl)thio)acetyl)amino)-2,2,5,5-tetramethyl-, (R)-, S-(((2,2,5,5-Tetramethyl-1-oxy-3-pyrrolidinyl)carbamoyl)methyl)-2-mercaptoethanol

Molecular Formula: C12H22N2O3SMolecular Weight: 274.379680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTDMZBZFHFQSLE-UHFFFAOYSA-N

89339-12-8
S-(((2-CARBOXY-2-HYDROXYETHYL)SULFONYL)METHYL)-L-CYSTEINE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(2-carboxy-2-hydroxyethyl)sulfonylmethylsulfanyl]propanoic acid | CAS Registry Number: 30892-74-1
Synonyms: CTK4G6112, EINECS 250-373-0, AG-F-02482, S-(((2-Carboxy-2-hydroxyethyl)sulphonyl)methyl)-L-cysteine, L-Cysteine,S-[[(2-carboxy-2-hydroxyethyl)sulfonyl]methyl]- (9CI), Lacticacid, 3-[[[(2-amino-2-carboxyethyl)thio]methyl]sulfonyl]- (7CI,8CI);Dichrostachinic acid

Molecular Formula: C7H13NO7S2Molecular Weight: 287.310620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FUSRIFABMMOUAA-ROLXFIACSA-N

30892-74-1
S-(((2S,3S,4R)-5-METHOXY-3,4-BIS(TOSYLOXY)TETRAHYDROFURAN-2-YL)METHYL) ETHANETHIOATE (2 suppliers)
Compound Structure IUPAC Name: S-[[(2S,3S,4R)-5-methoxy-3,4-bis-(4-methylphenyl)sulfonyloxyoxolan-2-yl]methyl] ethanethioate | CAS Registry Number: 1809393-89-2
Synonyms: SCHEMBL17115765

Molecular Formula: C22H26O9S3Molecular Weight: 530.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SUWLYPYIWFRCEW-NJDFBWEVSA-N

1809393-89-2
S-(((3-(2,2,5,5-TETRAMETHYLPYRROLIDINE-1-OXY)AMINO)CARBONYL)METHYL)-L-CYSTEINYL-L-TYROSINE AMIDE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-amino-3-[2-[(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)amino]-2-oxoethyl]sulfanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 60112-10-9
Synonyms: Tempoacmcta, CID194099, L-Tyrosinamide, S-(2-oxo-2-((2,2,5,5-tetramethyl-1-oxy-3-pyrrolidinyl)amino)ethyl)-L-cysteinyl-, S-(((3-(2,2,5,5-Tetramethylpyrrolidine-1-oxy)amino)carbonyl)methyl)-L-cysteinyl-L-tyrosine amide

Molecular Formula: C22H35N5O5SMolecular Weight: 481.608800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: GFNGINHGHCFSNL-PYNWJHIZSA-N

60112-10-9
S-(((6-chloro-2-oxobenzo[d]oxazol-3(2H)-yl)thio)methyl) O,O-diethyl phosphorodithioate (1 supplier)
Compound Structure IUPAC Name: 6-chloro-3-(diethoxyphosphinothioylsulfanylmethylsulfanyl)-1,3-benzoxazol-2-one | CAS Registry Number: 328084-61-3
Synonyms: S-{[(6-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)sulfanyl]methyl} O,O-diethyl phosphorodithioate, ChemDiv3_001054, Oprea1_627202, HMS1475P20, BBL003945, MFCD01931254, STK017391, AKOS001603742, MCULE-6891776773, 6-chloro-3-(diethoxyphosphinothioylsulfanylmethylsulfanyl)-1,3-benzoxazol-2-one, IDI1_020020, EU-0036321, SR-01000414478, SR-01000414478-1, S-{[(6-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)thio]methyl} O,O-diethyl dithiophosphate

Molecular Formula: C12H15ClNO4PS3Molecular Weight: 399.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GIXRSQVZDSRUFU-UHFFFAOYSA-N

328084-61-3
S-(((R)-3-amino-3-carboxypropyl)thio)-L-homocysteine (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-4-[[(3S)-3-amino-3-carboxypropyl]disulfanyl]butanoic acid | CAS Registry Number: 7093-69-8
Synonyms: meso-Homocystine, MFCD00069587, (H-DL-Hcys-OH)2, (2R,2'S)-homocystine, SCHEMBL14242026, DTXSID201316585, ZINC1712891, AC2539, AKOS037643261, AS-11629, CS-0455124, 870H939, DL-Homocystine (H-DL-Hcy(1)-OH.H-DL-Hcy(1)-OH), Q58879684, rel-(S)-2-Amino-4-(((R)-3-amino-3-carboxypropyl)disulfanyl)butanoic acid, rel-(S)-2-Amino-4-(((R)-3-amino-3-carboxypropyl)disulfanyl)butanoicacid

Molecular Formula: C8H16N2O4S2Molecular Weight: 268.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZTVZLYBCZNMWCF-OLQVQODUSA-N

7093-69-8
S-((1,3-Dioxoisoindolin-2-yl)methyl) O-ethyl carbonodithioate (1 supplier)
Compound Structure IUPAC Name: O-ethyl (1,3-dioxoisoindol-2-yl)methylsulfanylmethanethioate | CAS Registry Number: 19194-55-9
Synonyms: SCHEMBL15346554, ZINC200396155, Dithiocarbonic acid O-ethyl S-phthalimidylmethyl ester, S-((1,3-dioxoisoindolin-2-yl)methyl) O-ethyl carbonodithioate

Molecular Formula: C12H11NO3S2Molecular Weight: 281.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LKIZGKZQFCRMMP-UHFFFAOYSA-N

19194-55-9
S-((2-chloropyridin-3-yl)methyl) O-ethyl carbonodithioate (4 suppliers)
Compound Structure IUPAC Name: O-ethyl (2-chloropyridin-3-yl)methylsulfanylmethanethioate | CAS Registry Number: 1092445-02-7

Molecular Formula: C9H10ClNOS2Molecular Weight: 247.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZIGWQKUFPSXNR-UHFFFAOYSA-N

1092445-02-7
S-((3,3-DIMETHYLBUTYL)THIO)THEOPHYLLINE (3 suppliers)
Compound Structure IUPAC Name: 8-(3,3-dimethylbutylsulfanyl)-1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 74039-73-9
Synonyms: NSC81473, NSC 81473, CID96604, S-((3,3-Dimethylbutyl)thio)theophylline, S-[(3,3-Dimethylbutyl)thio]theophylline, Theophylline, S-((3,3-dimethylbutyl)thio)-, LS-149519, Theophylline, S-[(3,3-dimethylbutyl)thio]-, WLN: T56 BM DN FNVNVJ CS2X1&1&1 F1 H1, 1H-Purine-2,6-dione, 8-((3,3-dimethylbutyl)thio)-3,7-dihydro-1,3-dimethyl-, 1H-Purine-2,6-dione, 8-((3,3-dimethylbutyl)thio)-3,7-dihydro-1,3-dimethyl- (9CI), 1H-Purine-2,6-dione, 8-[(3,3-dimethylbutyl)thio]-3,7-dihydro-1,3-dimethyl-

Molecular Formula: C13H20N4O2SMolecular Weight: 296.388500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQFWJOAZXUKWJO-UHFFFAOYSA-N

74039-73-9
S-((3R)-2-Oxotetrahydrofuran-3-yl) 6alpha,9-difluoro-12beta,17-dihydroxy-16alpha-methyl-3-oxoandrosta-1,4-diene-17beta-carbothioate (1 supplier)
Compound Structure IUPAC Name: S-[(3R)-2-oxooxolan-3-yl] (6S,8S,10S,11S,13S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carbothioate | CAS Registry Number: 192056-77-2
Synonyms: UNII-W1M09KX30C, GR 215864

Molecular Formula: C25H30F2O6SMolecular Weight: 496.563906 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OJRPWVDDBGJONP-RCWMBTMBSA-N

192056-77-2
S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL) O-(3,3,5-TRIMETHYLCYCLOHEXYL) PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-[2-(3,3,5-trimethylcyclohexyl)pyridin-3-yl]carbamothioate | CAS Registry Number: 42754-22-3
Synonyms: CID3039280, LS-52212, 1-[(4-tert-butylphenyl)methylsulfanyl]-N-[2-(3,3,5-trimethylcyclohexyl)pyridin-3-yl]formamide, Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl) O-(3,3,5-trimethylcyclohexyl) ester

Molecular Formula: C26H36N2OSMolecular Weight: 424.641840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXWCLDLSAOWNMY-UHFFFAOYSA-N

42754-22-3
S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL) O-PENTYL-PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-(2-pentylpyridin-3-yl)carbamothioate | CAS Registry Number: 51308-67-9
Synonyms: CID3039823, LS-52210, S-((4-(1,1-Dimethylethyl)phenyl)methyl) O-pentyl 3-pyridinylcarbonimidothioate, Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl) O-pentyl ester

Molecular Formula: C22H30N2OSMolecular Weight: 370.551400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGYXPSALCIISLP-UHFFFAOYSA-N

51308-67-9
S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL) O-PROPYL PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-(2-propylpyridin-3-yl)carbamothioate | CAS Registry Number: 51308-62-4
Synonyms: CID3039818, LS-52211, S-((4-(1,1-Dimethylethyl)phenyl)methyl) O-propyl 3-pyridinylcarbonimidothioate, Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl) O-propyl ester

Molecular Formula: C20H26N2OSMolecular Weight: 342.498240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHKMMSBDVMXFRM-UHFFFAOYSA-N

51308-62-4
S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL)O- (2-METHYLCYCLOHEXYL)-PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-[2-(2-methylcyclohexyl)pyridin-3-yl]carbamothioate | CAS Registry Number: 42754-17-6
Synonyms: CID3039275, LS-52203, N-[2-(2-methylcyclohexyl)pyridin-3-yl]-1-[(4-tert-butylphenyl)methylsulfanyl]formamide, Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl)O-(2-methylcyclohexyl) ester

Molecular Formula: C24H32N2OSMolecular Weight: 396.588680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIEJNBINAFPPMF-UHFFFAOYSA-N

42754-17-6
S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL)O-(1,2-DIMETHYLPROPYL)- PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-[2-(3-methylbutan-2-yl)pyridin-3-yl]carbamothioate | CAS Registry Number: 51308-69-1
Synonyms: CID3039825, LS-52199, N-[2-(3-methylbutan-2-yl)pyridin-3-yl]-1-[(4-tert-butylphenyl)methylsulfanyl]formamide, Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl)O-(1,2-dimethylpropyl) ester

Molecular Formula: C22H30N2OSMolecular Weight: 370.551400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKUJBMWSEPQKLQ-UHFFFAOYSA-N

51308-69-1
S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL)O-(1-METHYLBUTYL)-PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-(2-pentan-2-ylpyridin-3-yl)carbamothioate | CAS Registry Number: 51308-68-0
Synonyms: CID3039824, LS-52201, N-(2-pentan-2-ylpyridin-3-yl)-1-[(4-tert-butylphenyl)methylsulfanyl]formamide, Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl)O-(1-methylbutyl) ester

Molecular Formula: C22H30N2OSMolecular Weight: 370.551400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGFGEVBEVXJCEX-UHFFFAOYSA-N

51308-68-0
S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL)O-(1-METHYLETHYL)-PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-(2-propan-2-ylpyridin-3-yl)carbamothioate | CAS Registry Number: 51308-63-5
Synonyms: CID3039819, LS-52206, N-(2-propan-2-ylpyridin-3-yl)-1-[(4-tert-butylphenyl)methylsulfanyl]formamide, Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl)O-(1-methylethyl) ester

Molecular Formula: C20H26N2OSMolecular Weight: 342.498240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBFVPPZQDXKBIF-UHFFFAOYSA-N

51308-63-5
S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL)O-(1-METHYLPROPYL)-PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-(2-butan-2-ylpyridin-3-yl)carbamothioate | CAS Registry Number: 51308-66-8
Synonyms: CID3039822, LS-52207, N-(2-butan-2-ylpyridin-3-yl)-1-[(4-tert-butylphenyl)methylsulfanyl]formamide, Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl)O-(1-methylpropyl) ester

Molecular Formula: C21H28N2OSMolecular Weight: 356.524820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRKGBXFQGWAJRP-UHFFFAOYSA-N

51308-66-8
S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL)O-(2-METHYLPROPYL)-PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-[2-(2-methylpropyl)pyridin-3-yl]carbamothioate | CAS Registry Number: 51308-65-7
Synonyms: CID3039821, LS-52208, N-[2-(2-methylpropyl)pyridin-3-yl]-1-[(4-tert-butylphenyl)methylsulfanyl]formamide, Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl)O-(2-methylpropyl) ester

Molecular Formula: C21H28N2OSMolecular Weight: 356.524820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEXLBTQKQFTCIG-UHFFFAOYSA-N

51308-65-7
S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL)O-(4-METHYLCYCLOHEXYL)-PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-[2-(4-methylcyclohexyl)pyridin-3-yl]carbamothioate | CAS Registry Number: 42754-18-7
Synonyms: CID3039276, LS-52205, N-[2-(4-methylcyclohexyl)pyridin-3-yl]-1-[(4-tert-butylphenyl)methylsulfanyl]formamide, Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl)O-(4-methylcyclohexyl) ester

Molecular Formula: C24H32N2OSMolecular Weight: 396.588680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WORWJYQEGIMXLU-UHFFFAOYSA-N

42754-18-7
S-((4-(TERT-BUTYL)PHENYL)METHYL) O-ETHYL PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-(2-ethylpyridin-3-yl)carbamothioate | CAS Registry Number: 51308-61-3
Synonyms: CID3039817, LS-52200, S-((4-(1,1-Dimethylethyl)phenyl)methyl) O-ethyl 3-pyridinylcarbonimidothioate, Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl) O-ethyl ester

Molecular Formula: C19H24N2OSMolecular Weight: 328.471660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFPNQTCXUWLGLN-UHFFFAOYSA-N

51308-61-3
S-((4-(TERT-BUTYL)PHENYL)METHYL) O-OCTYL PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-(2-octylpyridin-3-yl)carbamothioate | CAS Registry Number: 51308-71-5
Synonyms: CID3039827, LS-52209, S-((4-(1,1-Dimethylethyl)phenyl)methyl) O-octyl 3-pyridinylcarbonimidothioate, Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl) O-octyl ester

Molecular Formula: C25H36N2OSMolecular Weight: 412.631140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPUZITFFUBBJJK-UHFFFAOYSA-N

51308-71-5
S-((4-BROMOPHENYL)METHYL) O-BUTYL-PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[(4-bromophenyl)methyl] N-(2-butylpyridin-3-yl)carbamothioate | CAS Registry Number: 51308-79-3
Synonyms: CID3039834, LS-52188, S-((4-Bromophenyl)methyl) O-butyl 3-pyridinylcarbonimidothioate, Carbonimidothioic acid, 3-pyridinyl-, S-((4-bromophenyl)methyl) O-butyl ester

Molecular Formula: C17H19BrN2OSMolecular Weight: 379.314560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMEADEMSHXYHTC-UHFFFAOYSA-N

51308-79-3
S-((4-CHLOROPHENYL)METHYL) O-(2-METHYLPROPYL)-PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[(4-chlorophenyl)methyl] N-[2-(2-methylpropyl)pyridin-3-yl]carbamothioate | CAS Registry Number: 51308-78-2
Synonyms: CID3039833, LS-52193, S-((4-Chlorophenyl)methyl) O-(2-methylpropyl) 3-pyridinylcarbonimidothioate, Carbonimidothioic acid, 3-pyridinyl-, S-((4-chlorophenyl)methyl) O-(2-methylpropyl) ester

Molecular Formula: C17H19ClN2OSMolecular Weight: 334.863560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTJWGDQEBCZIHH-UHFFFAOYSA-N

51308-78-2
S-((4-CHLOROPHENYL)METHYL) O-ETHYL PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[(4-chlorophenyl)methyl] N-(2-ethylpyridin-3-yl)carbamothioate | CAS Registry Number: 34763-52-5
Synonyms: CID215021, LS-52191, S-((4-Chlorophenyl)methyl) O-ethyl 3-pyridinylcarbonimidothioate, Carbonimidothioic acid, 3-pyridinyl-, S-((4-chlorophenyl)methyl) O-ethyl ester

Molecular Formula: C15H15ClN2OSMolecular Weight: 306.810400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHEMOLMDSVFGNS-UHFFFAOYSA-N

34763-52-5
S-((6-CHLORO-2-OXOOXAZOLO[4,5-B]PYRIDIN-2(3H)-YL)METHYL) O-ETHYL S-PROPYL PHOSPHORODITHIOATE (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-[[ethoxy(propylsulfanyl)phosphoryl]sulfanylmethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 53131-34-3
Synonyms: BRN 1089521, CID3040944, LS-108285, Dithiophosphorsaeure O-aethyl-S-propyl-S-(oxazolo(4,5-b)pyridin-2(3H)-on-3-yl)-methyl-ester, S-((6-Chloro-2-oxooxazolo(4,5-b)pyridin-2(3H)-yl)methyl) O-ethyl S-propyl phosphorodithioate, Phosphorodithioic acid, O-ethyl S-propyl ester, S-ester with 6-chloro-3-(mercaptomethyl)oxazolo(4,5-b)pyridin-2(3H)-one

Molecular Formula: C12H16ClN2O4PS2Molecular Weight: 382.823201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYGFGTDCBIPSJJ-UHFFFAOYSA-N

53131-34-3
S-((M-CHLOROPHENYLAMINO)FORMIMIDOYL)-1-(P-CHLOROPHENYL)-2-THIOBARBITURIC ACID HCL (1 supplier)93084-98-1
S-((M-CHLOROPHENYLAMINO)FORMIMIDOYL)-2-THIOBARBITURIC ACID HCL (1 supplier)93084-92-5
S-((M-METHOXYPHENYLAMINO)FORMIMIDOYL)-1-(P-CHLOROPHENYL)-2-THIOBARBITURIC ACID HCL (1 supplier)93084-96-9
S-((M-METHYLPHENYLAMINO)FORMIMIDOYL)-2-THIOBARBITURIC ACID HCL (1 supplier)93084-89-0
S-((N-1-ADAMANTYLAMIDINO)METHYL) HYDROGEN THIOSULFATE (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[(1-amino-2-sulfosulfanylethylidene)amino]ethyl]adamantane | CAS Registry Number: 40283-73-6
Synonyms: BRN 3990606, CID64342, LS-90369, S-((N-1-Adamantylamidino)methyl) hydrogen thiosulfate, Methanethiol, (N-1-adamantylethyl)amidino-, hydrogen sulfate (ester)

Molecular Formula: C14H24N2O3S2Molecular Weight: 332.481960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WSKDAHGQWHFGFH-UHFFFAOYSA-N

40283-73-6
S-((O-CHLOROPHENYLAMINO)FORMIMIDOYL)-2-THIOBARBITURIC ACID HCL (1 supplier)93084-91-4
S-((O-METHOXYPHENYLAMINO)FORMIMIDOYL)-1-(P-METHYLPHENYL)-2-THIOBARBITURIC ACID HCL (1 supplier)93085-03-1
S-((O-METHOXYPHENYLAMINO)FORMIMIDOYL)-2-THIOBARBITURIC ACID HCL (1 supplier)93084-94-7
S-((O-METHYLPHENYLAMINO)FORMIMIDOYL)-1-(P-METHYLPHENYL)-2-THIOBARBITURIC ACID HCL (1 supplier)93085-01-9
S-((O-METHYLPHENYLAMINO)FORMIMIDOYL)-2-THIOBARBITURIC ACID HCL (1 supplier)93084-88-9
S-((P-CHLOROPHENYLAMINO)FORMIMIDOYL)-1-(P-CHLOROPHENYL)-2-THIOBARBITURIC ACID HCL (1 supplier)93084-99-2
S-((P-CHLOROPHENYLAMINO)FORMIMIDOYL)-1-(P-METHYLPHENYL)-2-THIOBARBITURIC ACID HCL (1 supplier)93110-23-7
S-((P-CHLOROPHENYLAMINO)FORMIMIDOYL)-2-THIOBARBITURIC ACID HCL (1 supplier)93084-93-6
S-((P-METHOXYPHENYLAMINO)FORMIMIDOYL)-1-(P-CHLOROPHENYL)-2-THIOBARBITURIC ACID HCL (1 supplier)93084-97-0
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