S-(PHENYLSULFONYL)GLUTATHIONE,S-(piperidin-1-ylmethyl) Ethanethioate;hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : S

951 to 1000 of 61718 results Page:

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PRODUCT NAME

CAS Registry Number

S-(PHENYLSULFONYL)GLUTATHIONE (3 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2R)-3-(benzenesulfonylsulfanyl)-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 97512-84-0
Synonyms: S-Phenylsulfonylglutathione, S-(Phenylsulfonyl)glutathione, CID126702

Molecular Formula:	C₁₆H₂₁N₃O₈S₂	Molecular Weight:	447.483240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: KOMLWPGVWDZNIG-RYUDHWBXSA-N

97512-84-0

S-(piperidin-1-ylmethyl) Ethanethioate;hydrochloride (2 suppliers)

IUPAC Name: S-(piperidin-1-ylmethyl) ethanethioate;hydrochloride | CAS Registry Number: 876-24-4
Synonyms: NSC280639, NSC-280639

Molecular Formula:	C₈H₁₆ClNOS	Molecular Weight:	209.736740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZGLWJUFQGCEGO-UHFFFAOYSA-N

876-24-4

S-(Pyridin-2-yl) pyridine-2-sulfinothioate (1 supplier)

201747-50-4

S-(pyridin-2-ylmethyl) Carbamothioate;hydrochloride (1 supplier)

IUPAC Name: S-(pyridin-2-ylmethyl) carbamothioate;hydrochloride | CAS Registry Number: 89684-31-1
Synonyms: 2-Pyridinemethanethiol carbamate hydrochloride, Thiocarbamic acid S-2-pyridylmethyl ester hydrochloride, Carbamic acid, thio-, S-2-pyridylmethyl ester, monohydrochloride, LS-50673

Molecular Formula:	C₇H₉ClN₂OS	Molecular Weight:	204.677160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWRZGODXNVCALU-UHFFFAOYSA-N

89684-31-1

S-(Pyridin-2-ylmethyl) ethanethioate (4 suppliers)

IUPAC Name: S-(pyridin-2-ylmethyl) ethanethioate | CAS Registry Number: 35250-75-0
Synonyms: Thioacetic acid S-pyridin-2-ylmethyl ester, MolPort-028-754-493, AM100707, KB-61639

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.228160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IKYQQBVQQYNQJH-UHFFFAOYSA-N

35250-75-0

S-(Pyridin-2-ylthio)-L-homocysteine (1 supplier)

2668173-78-0

S-(Pyridin-3-ylmethyl) ethanethioate (4 suppliers)

IUPAC Name: S-(pyridin-3-ylmethyl) ethanethioate | CAS Registry Number: 121277-14-3
Synonyms: Thioacetic acid S-pyridin-3-ylmethyl ester, AGN-PC-02JQ7Q, MolPort-028-754-371, AM91140, KB-61640, Ethanethioic acid, S-(3-pyridinylmethyl) ester

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.228160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEFLMRUZHJCHOS-UHFFFAOYSA-N

121277-14-3

S-(R*,R*)-N-BENZYL-SS-CHLORO-A-METHYLPHENETHYLAMINE HCL (3 suppliers)

IUPAC Name: (1S,2S)-N-benzyl-1-chloro-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 97403-86-6
Synonyms: EINECS 306-748-7, (S-(R*,R*))-N-Benzyl-beta-chloro-alpha-methylphenethylamine hydrochloride

Molecular Formula:	C₁₆H₁₉Cl₂N	Molecular Weight:	296.234760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AZHIWDHKTLJHSM-MELYUZJYSA-N

97403-86-6

S-(R*,R*)]-?-AMINO-?-METHYL-?-SULFINO-1H-1,2,3-TRIAZOLE-1-BUTANOIC ACID (6 suppliers)

IUPAC Name: (2S,3S)-2-amino-3-methyl-3-sulfino-4-(triazol-1-yl)butanoic acid | CAS Registry Number: 120701-87-3
Synonyms: SureCN8611652, UNII-76FCB4Z98Z, Tazobactam related compound A, CTK5J1256, Tazobactam related compound A [USP], AKOS015840232, AKOS015969051, AG-L-25380, Tazobactam related compound A RS [USP], (2S,3S)-2-Amino-3-methyl-3-sulfino-4-(1H-1,2,3-triazol-1-yl)butanoic acid, (2S,3S)-2-Amino-3-methyl-3-sulfino-4-(1H-1,2,3-triazol-1-yl)butyric acid, (3s)-3-(Dihydroxy-Lambda~4~-Sulfanyl)-4-(1h-1,2,3-Triazol-1-Yl)-D-Valine, 2-Amino-3-methyl-3-sulfino-4-(1H-1,2,3-triazol-1-yl)butyric acid, (2S,3S)-, TF7

Molecular Formula:	C₇H₁₂N₄O₄S	Molecular Weight:	248.259580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HTKDZWPPZOALOH-FSPLSTOPSA-N

120701-87-3

S-(R*,R*)]-[1-[(METHOXYAMINO)CARBONYL]-2-[(METHYLSULFONYL)OXY]PROPYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER (5 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)butan-2-ylhydrazine;hydrochloride | CAS Registry Number: 7296-30-2
Synonyms: Safrazine hydrochloride, Safrazine hydrochloride (JAN), Safrazine hydrochloride [JAN], NCGC00183002-01, AC1LCS5Z, SureCN1868031, DSSTox_CID_28766, DSSTox_RID_83035, DSSTox_GSID_48840, UNII-5985O24GLM, Tox21_113323, CAS-7296-30-2, D01888, 4-(1,3-benzodioxol-5-yl)butan-2-ylhydrazine hydrochloride

Molecular Formula:	C₁₁H₁₇ClN₂O₂	Molecular Weight:	244.717880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UOZNXVYMTZITGP-UHFFFAOYSA-N

7296-30-2

S-(R*,R*)]-[2-HYDROXY-1-[(METHOXYAMINO)CARBONYL]PROPYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER (5 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol | CAS Registry Number: 54208-72-9
Synonyms: Salbutamol Acetonide, SCHEMBL3030894, 2-(tert-butylamino)-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol, alpha-[[(1,1-Dimethylethyl)amino]methyl]-2,2-dimethyl-4H-1,3-benzodioxin-6-methanol (Salbutamol Acetonide)

Molecular Formula:	C₁₆H₂₅NO₃	Molecular Weight:	279.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FNNNRZNBSYVOCP-UHFFFAOYSA-N

54208-72-9

S-(R*,R*)]-2-[2-TERT-BUTYLOXYCARBONYLAMINO-1-OXOPROPYL]-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID PHENYLMETHYL ESTER (4 suppliers)

IUPAC Name: (2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-[(1-hydroxy-2-methylpropan-2-yl)carbamoyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide | CAS Registry Number: 438200-34-1
Synonyms: Saquinavir Hydroxy-tert-butylamide, CHEMBL3706529

Molecular Formula:	C₃₈H₅₀N₆O₆	Molecular Weight:	686.854 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: SQCJGICLIMLWFB-UGJKXSETSA-N

438200-34-1

S-(R*,R*)]-3-(3-CYCLOHEXYL-3-HYDROXYPROPYL)-2,5-DIOXOIMIDAZOLIDINE-4-HEPTANOIC ACID (1 supplier)

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:	C₁₉H₃₂N₂O₅	Molecular Weight:	368.467780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZIDQIOZJEJFMOH-HOTGVXAUSA-N

78420-14-1

S-(R*,R*)]-3-[(O-AMINOPHENYL)THIO]-3-(P-METHOXYPHENYL)LACTIC ACID (6 suppliers)

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:	C₁₆H₁₇NO₄S	Molecular Weight:	319.375480 [g/mol]
H-Bond Donor:	3	H-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)

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:	2	H-Bond Acceptor:	3

InChIKey: GNZBHOOZDKNFTO-XMLTWROESA-N

1013-59-8

S-(R*,R*)]-3-AMINO-2-HYDROXY-PROPANOIC-2,3-D2 ACID (6 suppliers)

IUPAC Name: (2S)-3-amino-2,3-dideuterio-2-hydroxypropanoic acid | CAS Registry Number: 136743-38-9
Synonyms: BMYNFMYTOJXKLE-MVPYEHFYSA-N

Molecular Formula:	C₃H₇NO₃	Molecular Weight:	107.105 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₀H₃₂N₂O₁₂S₃	Molecular Weight:	588.669280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: JHOPAAUVEUYURN-VUCLGOSDSA-N

93839-92-0

S-(R*,R*)]-TARTARIC ACID SODIUM SALT (4 suppliers)

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:	C₄H₄Na₂O₆	Molecular Weight:	194.050499 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HELHAJAZNSDZJO-OTWIGTIJSA-L

21106-15-0

S-(R*,S*)]-2-METHYL-2-(4-METHYLCYCLOHEX-3-ENYL)OXIRANE (6 suppliers)

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:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₉H₃₂N₂O₅	Molecular Weight:	368.467780 [g/mol]
H-Bond Donor:	3	H-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 (4 suppliers)

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:	C₂₁H₂₇NO₂	Molecular Weight:	325.444580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPOZMXNNOJHTDY-UHFFFAOYSA-N

33318-28-4

S-(R*,S*)]-A-[2-(DIMETHYLAMINO)-ISOPROPYL]-A-PHENYLPHENETHYL ALCOHOL HCL (5 suppliers)

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:	C₁₉H₂₆ClNO	Molecular Weight:	319.868840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WRHOJMZRFAKSSV-VWJDFLIZSA-N

63526-63-6

S-(TERT-BUTOXYCARBONYLOXY)METHYL-SALUBRINAL HYDROCHLORIDE (1 supplier)

S-(TERT-BUTYL) 12-HYDROXYOCTADECANETHIOATE (3 suppliers)

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:	C₂₂H₄₄O₂S	Molecular Weight:	372.648560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LUSFYXNXJWEXLR-UHFFFAOYSA-N

58587-08-9

S-(tert-butyl) 2-{[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy}ethanethioate (1 supplier)

S-(TERT-BUTYL) 4-METHYLBENZENESULFONOTHIOATE (3 suppliers)

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:	C₁₁H₁₆O₂S₂	Molecular Weight:	244.373540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWUPUYSPVAQOBQ-UHFFFAOYSA-N

2943-19-3

S-(TERT-BUTYL) O,O-DIETHYL DITHIOPHOSPHONATE (3 suppliers)

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:	C₈H₁₉O₂PS₂	Molecular Weight:	242.339021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUROXSWCYUHFNK-UHFFFAOYSA-N

66427-05-2

S-(TERT-BUTYLTHIO)-L-CYSTEINE HYDRATE (8 suppliers)

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:	C₇H₁₇NO₃S₂	Molecular Weight:	227.344780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QXDVUJRRINMQAM-JEDNCBNOSA-N

313223-16-4

S-(TETRAHYDROPYRAN-4-CARBOXY)-SALUBRINAL HYDROBROMIDE (1 supplier)

S-(TRANS-CINNAMOYL)-A-MERCAPTO-SS-PHENYLPROPIONATE (2 suppliers)

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:	C₁₈H₁₆O₃S	Molecular Weight:	312.382840 [g/mol]
H-Bond Donor:	1	H-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 (9 suppliers)

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:	C₉H₇F₃OS	Molecular Weight:	220.211490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UTLCXQRJYGDYOK-UHFFFAOYSA-N

75072-07-0

S-(TRIFLUOROACETYL)-4-MERCAPTOTOLUENE 97% (1 supplier)

S-(Trifluoromethyl) [1,1'-biphenyl]-4-carbothioate (4 suppliers)

1927969-10-5

S-(Trifluoromethyl) 4-methoxybenzothioate (1 supplier)

1927969-11-6

S-(Trifluoromethyl) benzenesulfonothioate (5 suppliers)

15398-96-6

S-(Trifluoromethyl) benzo[b]thiophene-5-carbothioate (1 supplier)

2376271-63-3

S-(Trifluoromethyl)-3,7-dinitrodibenzothiopheniumtrifluoromethanesulfonate (6 suppliers)

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:	C₁₄H₆F₆N₂O₇S₂	Molecular Weight:	492.327059 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: RNOLRSQVOBCKGG-UHFFFAOYSA-M

129922-37-8

S-(trifluoromethyl)cysteine (5 suppliers)

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:	C₄H₆F₃NO₂S	Molecular Weight:	189.152 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KQKODVYODWEMMF-UHFFFAOYSA-N

1301738-62-4

S-(Trifluoromethyl)dibenzothiophenium trifluoromethanesulfonate (18 suppliers)

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:	C₁₄H₈F₆O₃S₂	Molecular Weight:	402.331939 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QXXHXTRTGZBOGD-UHFFFAOYSA-M

129946-88-9

S-(Trifluoromethyl)dibenzothiophenium-3-sulfonate ethanolate (10 suppliers)

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:	C₁₅H₁₃F₃O₄S₂	Molecular Weight:	378.386530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UVFXKNYFEJOKJB-UHFFFAOYSA-O

160656-62-2

S-(Tris(4-methoxyphenyl)methyl)-L-cysteine (1 supplier)

IUPAC Name: (2R)-2-amino-3-[tris(4-methoxyphenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 959745-27-8
Synonyms: CS-B1444, L-Cysteine, S-[tris(4-methoxyphenyl)methyl]-

Molecular Formula:	C₂₅H₂₇NO₅S	Molecular Weight:	453.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SQSXVIUUCXLCSR-QHCPKHFHSA-N

959745-27-8

S-(VALEROXYMETHOXYMETHYL)-SALUBRINAL (1 supplier)

S-(Z)]-3,7-DIMETHYL-3,6-OCTADIEN-2-OL (5 suppliers)

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:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-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

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