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CHEMICAL products beginning with : S
801 to 850 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-(R*,R*)]-3-(3-CYCLOHEXYL-3-HYDROXYPROPYL)-2,5-DIOXOIMIDAZOLIDINE-4-HEPTANOIC ACID (1 supplier)
Compound Structure IUPAC Name: 7-[(4S)-3-[(3S)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxoimidazolidin-4-yl]heptanoic acid | CAS Registry Number: 78420-14-1
Synonyms: SureCN11491235, EINECS 278-904-1, (S-(R*,R*))-3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoic acid

Molecular Formula: C19H32N2O5Molecular Weight: 368.467780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZIDQIOZJEJFMOH-HOTGVXAUSA-N

78420-14-1
S-(R*,R*)]-3-[(O-AMINOPHENYL)THIO]-3-(P-METHOXYPHENYL)LACTIC ACID (6 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-(2-aminophenyl)sulfanyl-2-hydroxy-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 42399-48-4
Synonyms: (2S,3S)-3-(2-Amino-phenylsulfanyl)-, 30193-57-8, SureCN7425966, CTK4G4642, 2-hydroxy-3-(4-methoxy-phenyl)-, AC1O5487, EINECS 255-798-5, AKOS015962830, AG-E-98987, AC-18736, Benzenepropanoic acid, b-[(2-aminophenyl)thio]-a-hydroxy-4-methoxy-, (S-(R*,R*))-3-((o-Aminophenyl)thio)-3-(p-methoxyphenyl)lactic acid, (2S,3S)-3-(2-aminophenyl)sulfanyl-2-hydroxy-3-(4-methoxyphenyl)propanoic acid, Lacticacid, 3-[(o-aminophenyl)thio]-3-(p-methoxyphenyl)- (8CI);2-Hydroxy-3-(2-aminophenylthio)-3-(4-methoxyphenyl)propionic acid

Molecular Formula: C16H17NO4SMolecular Weight: 319.375480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KHQWPNQLSKDWAR-CABCVRRESA-N

42399-48-4
S-(R*,R*)]-3-ACETYL-1,5-DIHYDRO-4-HYDROXY-5-(1-METHYLPROPYL)-2H-PYRROL-2-ONE (4 suppliers)
Compound Structure IUPAC Name: sodium;(2S)-4-acetyl-2-[(2S)-butan-2-yl]-3-hydroxy-1,2-dihydropyrrol-5-one | CAS Registry Number: 1013-59-8
Synonyms: Sodium tenuazonate, Tenuazonic acid sodium salt, Tenuazonic acid, sodium salt, NSC525816, SK 25816, 3-Acetyl-1, sodium salt, 3-Pyrrolin-2-one, sodium deriv., 3-Acetyltetramic acid, sodium salt, 3-Pyrrolin-2-one, monosodium salt, WLN: T5MV EHJ CV1 DO EY2&1 &-NA-, 3-Acetyl-5-sec-butyl-4-hydroxy-3-pyrrolin-2-one, sodium salt, 2H-Pyrrol-2-one,5-dihydro-4-hydroxy-5-(1-methylpropyl)-, monosodium salt, [S-(R*,R*)]-

Molecular Formula: C10H15NNaO3+Molecular Weight: 220.220769 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GNZBHOOZDKNFTO-XMLTWROESA-N

1013-59-8
S-(R*,R*)]-3-AMINO-2-HYDROXY-PROPANOIC-2,3-D2 ACID (5 suppliers)
Compound Structure IUPAC Name: (2S)-3-amino-2,3-dideuterio-2-hydroxypropanoic acid | CAS Registry Number: 136743-38-9
Synonyms: BMYNFMYTOJXKLE-MVPYEHFYSA-N

Molecular Formula: C3H7NO3Molecular Weight: 107.105 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BMYNFMYTOJXKLE-JKRWVNNBSA-N

136743-38-9
S-(R*,R*)]-BIS[[2-HYDROXY-1-(HYDROXYMETHYL)-2-[P-(METHYLSULFONYL)PHENYL]ETHYL]AMMONIUM] SULFATE (3 suppliers)
Compound Structure IUPAC Name: [(1S)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]azanium;sulfate | CAS Registry Number: 93839-92-0
Synonyms: EINECS 298-865-4, (S-(R*,R*))-Bis((2-hydroxy-1-(hydroxymethyl)-2-(p-(methylsulphonyl)phenyl)ethyl)ammonium) sulphate

Molecular Formula: C20H32N2O12S3Molecular Weight: 588.669280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: JHOPAAUVEUYURN-VUCLGOSDSA-N

93839-92-0
S-(R*,R*)]-TARTARIC ACID SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: disodium;(2S,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 21106-15-0
Synonyms: Sodium D-tartrate, Tartaric acid, sodium salt, D-, EINECS 244-213-9, (S-(R*,R*))-Tartaric acid, sodium salt, disodium(2s,3s)-2,3-dihydroxybutanedioate, disodium (2S,3S)-2,3-dihydroxybutanedioate, Disodium (-)-tartrate, AC1Q1UZF, Sodium tartrate, (-)-, Disodium tartrate, (-)-, AC1L4MP8, UNII-L134I28UJY, CTK1A3608, AR-1I6632, AR-1I6633, AG-K-61346, LS-148584, Butanedioic acid, 2,3-dihydroxy-, disodium salt, (2S,3S)-, Butanedioic acid, 2,3-dihydroxy-, disodium salt, (S-(R*,R*))-, Butanedioic acid, 2,3-dihydroxy-, sodium salt (1:2), (2S,3S)-

Molecular Formula: C4H4Na2O6Molecular Weight: 194.050499 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HELHAJAZNSDZJO-OTWIGTIJSA-L

21106-15-0
S-(R*,S*)]-2-METHYL-2-(4-METHYLCYCLOHEX-3-ENYL)OXIRANE (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylcyclohex-3-en-1-yl)oxirane | CAS Registry Number: 28098-67-1
Synonyms: 2-Methyl-2-(4-methyl-3-cyclohexen-1-yl)oxirane, 2-methyl-2-(4-methylcyclohex-3-en-1-yl)oxirane, Oxirane, 2-methyl-2-(4-methyl-3-cyclohexen-1-yl)-, EINECS 248-839-3, AGN-PC-00FAFP, AC1L3P5Q, AC1Q70IG, AR-1E3405, p-Menth-1-ene, 8,9-epoxy-, (4R,8S)-(+)-, (S-(R*,S*))-2-Methyl-2-(4-methylcyclohex-3-enyl)oxirane

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJGRMBOWSWHGDV-UHFFFAOYSA-N

28098-67-1
S-(R*,S*)]-3-(3-CYCLOHEXYL-3-HYDROXYPROPYL)-2,5-DIOXOIMIDAZOLIDINE-4-HEPTANOIC ACID (1 supplier)
Compound Structure IUPAC Name: 7-[(4R)-3-[(3S)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxoimidazolidin-4-yl]heptanoic acid | CAS Registry Number: 78420-16-3
Synonyms: SureCN11496739, EINECS 278-906-2, FT-0641425, (S-(R*,S*))-3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoic acid

Molecular Formula: C19H32N2O5Molecular Weight: 368.467780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZIDQIOZJEJFMOH-CVEARBPZSA-N

78420-16-3
S-(R*,S*)]-3-AMINO-2-HYDROXY-PROPANOIC-3-D ACID (3 suppliers)136743-39-0
S-(R*,S*)]-A-[2-(DIMETHYLAMINO)-ISOPROPYL]-A-PHENYLPHENETHYL ACETATE (3 suppliers)
Compound Structure IUPAC Name: [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] acetate | CAS Registry Number: 33318-28-4
Synonyms: 4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl acetate, AC1L3M5Z, AC1Q5Y32, CTK8D5162, EINECS 251-456-4, AR-1F6909, (S-(R*,S*))-alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylphenethyl acetate, [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] acetate

Molecular Formula: C21H27NO2Molecular Weight: 325.444580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPOZMXNNOJHTDY-UHFFFAOYSA-N

33318-28-4
S-(R*,S*)]-A-[2-(DIMETHYLAMINO)-ISOPROPYL]-A-PHENYLPHENETHYL ALCOHOL HCL (4 suppliers)
Compound Structure IUPAC Name: (2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-ol;hydrochloride | CAS Registry Number: 63526-63-6
Synonyms: AC1O59ST, EINECS 264-297-0, (S-(R*,S*))-alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylphenethyl alcohol hydrochloride, (2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-ol hydrochloride

Molecular Formula: C19H26ClNOMolecular Weight: 319.868840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WRHOJMZRFAKSSV-VWJDFLIZSA-N

63526-63-6
S-(TERT-BUTYL) 12-HYDROXYOCTADECANETHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-tert-butyl 12-hydroxyoctadecanethioate | CAS Registry Number: 58587-08-9
Synonyms: S-(tert-Butyl) 12-hydroxyoctadecanethioate, AC1LC0N9, CTK1G8018, AG-G-07474, S-tert-butyl 12-hydroxyoctadecanethioate, 12-Hydroxyoctadecanethioic acid, S-t-butyl ester

Molecular Formula: C22H44O2SMolecular Weight: 372.648560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUSFYXNXJWEXLR-UHFFFAOYSA-N

58587-08-9
S-(tert-butyl) 2-{[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy}ethanethioate (0 suppliers)
S-(TERT-BUTYL) 4-METHYLBENZENESULFONOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: 1-tert-butylsulfanylsulfonyl-4-methylbenzene | CAS Registry Number: 2943-19-3
Synonyms: NSC342017, AIDS129338, AIDS-129338, CID334893, NSC 342017, S-(tert-Butyl) 4-methylbenzenesulfonothioate, NCI60_003034

Molecular Formula: C11H16O2S2Molecular Weight: 244.373540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWUPUYSPVAQOBQ-UHFFFAOYSA-N

2943-19-3
S-(TERT-BUTYL) O,O-DIETHYL DITHIOPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: tert-butylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 66427-05-2
Synonyms: NSC171178, AIDS127591, AIDS-127591, CID298840, NSC 171178, S-(tert-Butyl) O,O-diethyl dithiophosphate

Molecular Formula: C8H19O2PS2Molecular Weight: 242.339021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUROXSWCYUHFNK-UHFFFAOYSA-N

66427-05-2
S-(TERT-BUTYLTHIO)-L-CYSTEINE HYDRATE (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(tert-butyldisulfanyl)propanoic acid;hydrate | CAS Registry Number: 313223-16-4
Synonyms: CTK4G6836, AG-F-04161, L-Alanine,3-[(1,1-dimethylethyl)dithio]-, monohydrate (9CI)

Molecular Formula: C7H17NO3S2Molecular Weight: 227.344780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QXDVUJRRINMQAM-JEDNCBNOSA-N

313223-16-4
S-(TRANS-CINNAMOYL)-A-MERCAPTO-SS-PHENYLPROPIONATE (2 suppliers)
Compound Structure IUPAC Name: (2R)-3-phenyl-2-[(E)-3-phenylprop-2-enoyl]sulfanylpropanoic acid | CAS Registry Number: 54845-97-5
Synonyms: Cid 6443550, CID6443550, S-Cinnamoyl-alpha-mercapto-beta-phenylpropionate, S-(trans-Cinnamoyl)-alpha-mercapto-beta-phenylpropionate, Benzenepropanoic acid, alpha-((1-oxo-3-phenyl-2-propenyl)thio)-, (R-(E))-

Molecular Formula: C18H16O3SMolecular Weight: 312.382840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJQSCFOZRIESOT-LPQFERQCSA-N

54845-97-5
S-(tricyclo(5.2.1.0'2,6)deca-3-en-8(or 9)-yl O-(isopropyl or isobutyl or 2-ethylhexyl) O-(isopropyl or isobutyl or 2-ethylhexyl) phosphorodithioate (0 suppliers)255881-94-8
S-(TRIFLUOROACETYL)-4-MERCAPTOTOLUENE (7 suppliers)
Compound Structure IUPAC Name: S-(4-methylphenyl) 2,2,2-trifluoroethanethioate | CAS Registry Number: 75072-07-0
Synonyms: 4-[(Trifluoroacetyl)thio]toluene, AG-G-99114, ZINC02580776, AC1MD2AE, CTK5E1053, MolPort-001-775-235, PC3388, SBB095939, S-(4-Methylphenyl) trifluoroethanethioate, KB-188535, FT-0641552, A838318, S-(4-methylphenyl) 2,2,2-trifluoroethanethioate, 2,2,2-trifluoro-1-(4-methylphenylthio)ethan-1-one, 2,2,2-trifluoro-1-[(4-methylphenyl)sulfanyl]ethanone, S-(4-methylphenyl) 2,2,2-tris(fluoranyl)ethanethioate, 2,2,2-trifluoroethanethioic acid S-(4-methylphenyl) ester, Ethanethioic acid,2,2,2-trifluoro-, S-(4-methylphenyl) ester, Ethanethioicacid, trifluoro-, S-(4-methylphenyl) ester (9CI)

Molecular Formula: C9H7F3OSMolecular Weight: 220.211490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UTLCXQRJYGDYOK-UHFFFAOYSA-N

75072-07-0
S-(Trifluoromethyl) [1,1'-biphenyl]-4-carbothioate (1 supplier)1927969-10-5
S-(Trifluoromethyl) benzenesulfonothioate (1 supplier)15398-96-6
S-(Trifluoromethyl)-3,7-dinitrodibenzothiopheniumtrifluoromethanesulfonate (6 suppliers)
Compound Structure IUPAC Name: 3,7-dinitro-5-(trifluoromethyl)dibenzothiophen-5-ium;trifluoromethanesulfonate | CAS Registry Number: 129922-37-8
Synonyms: S-(TRIFLUOROMETHYL)-3,7-DINITRODIBENZOTHIOPHENIUM TRIFLUOROMETHANESULFONATE, AC1MCRRR, ACMC-1BYG0, CTK0H0145, PC4321, AG-D-60694, FT-0081101, S-(Trifluoromethyl)-3,7-dinitrodibenzothiophenium trifluoromethanesulphonate, 3,7-dinitro-5-(trifluoromethyl)dibenzothiophen-5-ium; trifluoromethanesulfonate, 5,11-dinitro-8-(trifluoromethyl)-8-thiatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-8-ium triflate

Molecular Formula: C14H6F6N2O7S2Molecular Weight: 492.327059 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: RNOLRSQVOBCKGG-UHFFFAOYSA-M

129922-37-8
S-(trifluoromethyl)cysteine (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(trifluoromethylsulfanyl)propanoic acid | CAS Registry Number: 1301738-62-4
Synonyms: L-Cysteine, S-(trifluoromethyl)-, ACMC-20n3vd, AC1MM62Z, 2-amino-3-(trifluoromethylsulfanyl)propanoic Acid, SCHEMBL8662347, MFCD00997639, AKOS017344472, MCULE-3598186755, AK406394, AM016348, 2-Amino-3-(trifluoromethylthio)propanoic acid, 2-Amino-3-((trifluoromethyl)thio)propanoic acid, T0505-7008, 2-AMINO-3-[(TRIFLUOROMETHYL)SULFANYL]PROPANOIC ACID

Molecular Formula: C4H6F3NO2SMolecular Weight: 189.152 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KQKODVYODWEMMF-UHFFFAOYSA-N

1301738-62-4
S-(Trifluoromethyl)dibenzothiophenium trifluoromethanesulfonate (21 suppliers)
Compound Structure IUPAC Name: trifluoromethanesulfonate;5-(trifluoromethyl)dibenzothiophen-5-ium | CAS Registry Number: 129946-88-9
Synonyms: 5-(Trifluoromethyl)dibenzothiophenium trifluoromethanesulfonate, 5-(Trifluoromethyl)-5H-dibenzo[b,d]thiophen-5-ium trifluoromethanesulfonate, AC1MCRRK, PubChem16425, ACMC-20a6nt, 483877_ALDRICH, CTK0H3916, MolPort-001-771-420, ANW-59559, PC0512, AKOS016003855, AG-D-60724, AK-48841, KB-80451, AM20020378, S-(Trifluoromethyl)dibenzothiophenium trifluoromethanesulphonate, trifluoromethanesulfonate; 5-(trifluoromethyl)dibenzothiophen-5-ium, 8-(trifluoromethyl)-8-thiatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-8-ium triflate

Molecular Formula: C14H8F6O3S2Molecular Weight: 402.331939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QXXHXTRTGZBOGD-UHFFFAOYSA-M

129946-88-9
S-(Trifluoromethyl)dibenzothiophenium-3-sulfonate ethanolate (8 suppliers)
Compound Structure IUPAC Name: ethanolate;5-(trifluoromethyl)dibenzothiophen-5-ium-3-sulfonic acid | CAS Registry Number: 160656-62-2
Synonyms: S-(Trifluoromethyl)dibenzothiophenium-3-sulphonate ethanolate, A810163, ethanolate; 5-(trifluoromethyl)-3-dibenzothiophen-5-iumsulfonic acid, ethanolate; 5-(trifluoromethyl)dibenzothiophen-5-ium-3-sulfonic acid

Molecular Formula: C15H13F3O4S2Molecular Weight: 378.386530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UVFXKNYFEJOKJB-UHFFFAOYSA-O

160656-62-2
S-(Z)]-3,7-DIMETHYL-3,6-OCTADIEN-2-OL (4 suppliers)
Compound Structure IUPAC Name: (3Z)-3,7-dimethylocta-3,6-dien-2-ol | CAS Registry Number: 97890-08-9
Synonyms: EINECS 308-187-3, EINECS 308-194-1, CID6437777, (S-(Z))-3,7-Dimethyl-3,6-octadien-2-ol

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJSWINAXCPBTMV-CLFYSBASSA-N

97890-08-9
S-(Z)]-5-HYDROXY-6-OCTEN-2-ONE (2 suppliers)185317-36-6
s-,homopolymer, reaction products with (1 supplier)1912-08-2
S-?-3-Pal (0 suppliers)
S-?[(7S,?8aS)?-?Octahydro-?2-?methylpyrrolo[1,?2-?a]?pyrazin-?7-?yl] benzenecarbothioate (0 suppliers)1515936-32-9
S-?[(7S,?8aS)?-?Octahydropyrrolo[1,?2-?a]?pyrazin-?7-?yl] benzenecarbothioate (0 suppliers)1515936-29-4
S-[(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)methyl] O,o-dimethyl P Hosphorodithioate (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethoxyphosphinothioylsulfanylmethyl)isoindole-1,3-dione | CAS Registry Number: 5104-30-3
Synonyms: Phosmet, Fosmet, Decemthion, Phthalophos, Prolate, IMIDAN, Imidathion, 732-11-6, Ftalophos, Kemolate, Percolate, Phtalofos, Safidon, Simidan, Smidan, Prolate E, Imidan WP, Decemthion P-6, Prolate 5 Dust, Decemtion P-6

Molecular Formula: C11H12NO4PS2Molecular Weight: 317.321042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LMNZTLDVJIUSHT-UHFFFAOYSA-N

5104-30-3
S-[(1-methylpiperidin-1-ium-1-yl)methyl] Benzenecarbothioate;chloride (2 suppliers)
Compound Structure IUPAC Name: S-[(1-methylpiperidin-1-ium-1-yl)methyl] benzenecarbothioate;chloride | CAS Registry Number: 23853-37-4
Synonyms: AGN-PC-04FG2E, NSC280824, NSC-280824, S-[(1-methylpiperidin-1-ium-1-yl)methyl] benzenecarbothioate;chloride

Molecular Formula: C14H20ClNOSMolecular Weight: 285.832700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZPBWODUZGMIFG-UHFFFAOYSA-M

23853-37-4
S-[(1-methylpiperidin-1-ium-1-yl)methyl] Benzenecarbothioate;iodide (2 suppliers)
Compound Structure IUPAC Name: S-[(1-methylpiperidin-1-ium-1-yl)methyl] benzenecarbothioate;iodide | CAS Registry Number: 23853-36-3
Synonyms: AGN-PC-037TDW, NSC280794, NSC-280794, S-[(1-methylpiperidin-1-ium-1-yl)methyl] benzenecarbothioate;iodide

Molecular Formula: C14H20INOSMolecular Weight: 377.284170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKZXHAYENRTPRA-UHFFFAOYSA-M

23853-36-3
S-[(1-methylpyrrolidin-3-yl)methyl] 2-cyclohexyl-2-hydroxy-2-phenylethanethioate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: S-[(1-methylpyrrolidin-3-yl)methyl] 2-cyclohexyl-2-hydroxy-2-phenylethanethioate;hydrochloride | CAS Registry Number: 3670-06-2
Synonyms: AGN-PC-04FCDF, NSC121439, NSC-121439

Molecular Formula: C20H30ClNO2SMolecular Weight: 383.975700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQEMNSLLVQHCBL-UHFFFAOYSA-N

3670-06-2
S-[(1-methylpyrrolidin-3-yl)methyl] 2-hydroxy-2,2-diphenylethanethioate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: S-[(1-methylpyrrolidin-3-yl)methyl] 2-hydroxy-2,2-diphenylethanethioate;hydrochloride | CAS Registry Number: 3470-08-4
Synonyms: AGN-PC-04FCD7, NSC121429, NSC-121429

Molecular Formula: C20H24ClNO2SMolecular Weight: 377.928060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VXIQHGCSYYLMNZ-UHFFFAOYSA-N

3470-08-4
s-[(1s)-octahydro-2h-quinolizin-1-ylmethyl] o,o-dipropan-2-yl phosphorothioate (0 suppliers)
Compound Structure IUPAC Name: 1-[di(propan-2-yloxy)phosphorylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine | CAS Registry Number: 66800-33-7
Synonyms: AC1N7URL, 1-[di(propan-2-yloxy)phosphorylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Molecular Formula: C16H32NO3PSMolecular Weight: 349.468942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JPIAAYXCUFYYGD-UHFFFAOYSA-N

66800-33-7
S-[(2,6-dichloropyridin-4-yl)methyl] O,O-diethyl phosphodithioate (0 suppliers)
S-[(2,6-dimethoxyphenyl)thio]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- L-Cysteine (1 supplier)
Compound Structure IUPAC Name: (2~{R})-3-[(2,6-dimethoxyphenyl)disulfanyl]-2-(9~{H}-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1403834-73-0

Molecular Formula: C26H25NO6S2Molecular Weight: 511.607 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DZTHFLRLDQLVNK-NRFANRHFSA-N

1403834-73-0
S-[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl] O-ethyl S-propyl phosphodithioate (0 suppliers)
S-[(2,6-dioxocyclohexyl)methyl] Ethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-[(2,6-dioxocyclohexyl)methyl] ethanethioate | CAS Registry Number: 23853-45-4
Synonyms: S-[(2,6-dioxocyclohexyl)methyl] ethanethioate, NSC280653, AGN-PC-0JP00I, AC1L86R3, NSC-280653

Molecular Formula: C9H12O3SMolecular Weight: 200.254780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIUCHIULPUGPSJ-UHFFFAOYSA-N

23853-45-4
S-[(2-chlorophenyl)methyl] N,n-diethylcarbamothioate;3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea (1 supplier)
Compound Structure IUPAC Name: S-[(2-chlorophenyl)methyl] N,N-diethylcarbamothioate;3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea | CAS Registry Number: 97505-36-7
Synonyms: Dpd 20027, Lanray L, AC1L449Z, S-[(2-chlorophenyl)methyl] N,N-diethylcarbamothioate; 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea

Molecular Formula: C21H26Cl3N3O3SMolecular Weight: 506.873440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFOXZULDKHOVPP-UHFFFAOYSA-N

97505-36-7
S-[(2-guanidino-4-thiazolyl)methyl]isothioureaDihydrochloride (19 suppliers)
Compound Structure IUPAC Name: [2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methyl carbamimidothioate | CAS Registry Number: 88046-01-9
Synonyms: AC1LYE4J, SureCN10782626, UNII-8535IQ0676, (S)-(2-Guanidino-4-thiazolyl)methylisothiourea Dihydrochloride, [2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methyl carbamimidothioate, Carbamimidothioic Acid [2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl Ester Dihydrochloride, 106649-96-1

Molecular Formula: C6H10N6S2Molecular Weight: 230.313800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QUBHCMPAOWIZMT-UHFFFAOYSA-N

88046-01-9
S-[(2-Guanidino-4-thiazoyl)methyl] isothiourea hydrochloride salt (0 suppliers)
S-[(2e)-2-{[(4-amino-2-methyl-5-pyrimidinyl)methyl](formyl)amino} -5-hydroxy-2-penten-3-yl] O-ethyl Carbonothioate Hydrochloride (1 :1) (1 supplier)616-97-2
S-[(2R)-3-Butoxy-3-oxo-2-[(trifluoroacetyl)amino]propyl]-N-trifluoroacetyl-L-homocysteine butyl ester (1 supplier)
Compound Structure IUPAC Name: butyl (2S)-4-[(2R)-3-butoxy-3-oxo-2-[(2,2,2-trifluoroacetyl)amino]propyl]sulfanyl-2-[(2,2,2-trifluoroacetyl)amino]butanoate | CAS Registry Number: 55518-00-8

Molecular Formula: C19H28F6N2O6SMolecular Weight: 526.491 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: RKBMKRLGTVFFDO-STQMWFEESA-N

55518-00-8
S-[(2s)-2-methylbutyl] 3-methylbutanethioate (1 supplier)
Compound Structure IUPAC Name: S-[(2S)-2-methylbutyl] 3-methylbutanethioate | CAS Registry Number: 60949-23-7
Synonyms: AC1O58P7, Butanethioic acid, 3-methyl-, S-(2-methylbutyl) ester, (S)-, S-[(2S)-2-methylbutyl] 3-methylbutanethioate

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

InChIKey: AUSQVKCBGWJTNL-VIFPVBQESA-N

60949-23-7
s-[(2z)-2-amino-2-({[4-(hydroxymethyl)cyclohexyl]methyl}imino)ethyl] hydrogen sulfurothioate (1 supplier)
Compound Structure IUPAC Name: 1-[[(1-amino-2-sulfosulfanylethylidene)amino]methyl]-4-(hydroxymethyl)cyclohexane | CAS Registry Number: 40283-81-6
Synonyms: S-((N-(4-Hydroxymethylcyclohexylmethyl)amidino)methyl) hydrogen thiosulfate, Methanethiol, N-(4-hydroxymethylcyclohexylmethyl)amidino-, hydrogen thiosulfate, AC1Q6XMA, AC1L5447, LS-90409, OR267385, 1-[[(1-amino-2-sulfosulfanylethylidene)amino]methyl]-4-(hydroxymethyl)cyclohexane, Thiosulfuric acid hydrogen S-[2-[[[4-(hydroxymethyl)cyclohexyl]methyl]amino]-2-iminoethyl] ester

Molecular Formula: C10H20N2O4S2Molecular Weight: 296.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WIWKLJSVMPRVIK-UHFFFAOYSA-N

40283-81-6
s-[(2z)-2-amino-2-(cycloheptylimino)ethyl] hydrogen sulfurothioate (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,12bS)-3-ethyl-2-[[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine | CAS Registry Number: 40283-60-1
Synonyms: Ochrolifuanine A, Ochrolifuanine, Ochrolifuanin A, (2s,3r,12bs)-3-ethyl-2-[(1r)-2,3,4,9-tetrahydro-1h-|A-carbolin-1-ylmethyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine, 17-Norcorynan, 16-(2,3,4,9-tetrahydro-1H-pyrido(4,3-b)indol-1-yl)-, (16R)-, 35527-46-9, AC1L4YMR, AC1Q1IJ2, KST-1A4606, AR-1A3402, LS-97274, C09229, 16-[(1R)-2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-17-norcorynan, (2S,3R,12bS)-3-ethyl-2-[[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine

Molecular Formula: C29H34N4Molecular Weight: 438.607060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BYHWAEAVIGYEBJ-QJTMEEEXSA-N

40283-60-1
s-[(2z)-2-amino-2-(cyclooctylimino)ethyl] hydrogen sulfurothioate (2 suppliers)
Compound Structure IUPAC Name: [(1-amino-2-sulfosulfanylethylidene)amino]cyclooctane | CAS Registry Number: 40283-63-4
Synonyms: BRN 3969208, S-((N-Cyclooctylamidino)methyl) hydrogen thiosulfate, Methanethiol, N-cyclooctylamidino-, hydrogen sulfate (ester), AC1Q6XM8, AC1L543M, CTK8I6006, AR-1L3511, LS-90397, [(1-amino-2-sulfosulfanylethylidene)amino]cyclooctane

Molecular Formula: C10H20N2O3S2Molecular Weight: 280.407400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RRXBGHRARYBGOA-UHFFFAOYSA-N

40283-63-4
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