PRODUCT NAME | CAS Registry Number | ||||||||
S-(N-PHENYLTHIOCARBAMOYL)-GLUTATHIONE (0 suppliers) | |||||||||
S-(N-THIENYLMETHYLTHIOCARBAMOYL)-L-CYSTEINE (0 suppliers) | |||||||||
S-(N6,N6-DIMETHYLADENOSYL)METHIONINE (2 suppliers)![]() Synonyms: DM-Ado-M, S-(N(6),N(6)-Dimethyladenosyl)methionine, Adenosine, 5'-((3-amino-3-carboxypropyl)methylsulfonio)-5'-deoxy-N,N-dimethyl-, hydroxide, inner salt, (S)-
InChIKey: RVLCHAJNNAGQFZ-UOYPZJKHSA-N | 59987-54-1 | ||||||||
S-(O-ETHYL PHENYLPHOSPHONOTHIONYL)GLUTATHIONE (3 suppliers)![]() Synonyms: S-(O-Ethyl phenylphosphonothionyl)glutathione, Glycine, N-(S-(ethoxyphenylphosphinothioyl)N-L-gamma-glutamyl-L-cysteinyl)-
InChIKey: OEFKXNBHVJAGOO-JFCOJJNWSA-N | 73962-44-4 | ||||||||
S-(OCTANOYL)MERCAPTOPROPYLTRIETHOXYSILANE (7 suppliers) | 220727-26-4 | ||||||||
S-(Oxetan-3-yl) ethanethioate (3 suppliers) | 1402428-24-3 | ||||||||
S-(oxolan-3-yl) Ethanethioate (5 suppliers)![]() Synonyms: SCHEMBL4202744, MolPort-009-014-350, S-tetrahydrofuran-3-yl ethanethioate, MO08554
InChIKey: OHYLFXFMHSJHBD-UHFFFAOYSA-N | 156380-32-4 | ||||||||
S-(P-AZIDOPHENACYL)GLUTATHIONE (5 suppliers)![]() Synonyms: S-(p-Azidophenacyl)glutathione, Lopac0_000024, S-(4-Azidophenacyl)glutathione, EU0100024_SYNTHESIZED, CID443120, NCGC00093547-01, NCGC00093547-02, NCGC00093547-03, C11315, EU-0100024, A 1782
InChIKey: POHHFIIXXRDDJW-STQMWFEESA-N | 73322-71-1 | ||||||||
S-(P-BROMOPHENYL)THIOACETATE (9 suppliers)![]() Synonyms: 4-Bromophenylthioacetate, S-(p-Bromophenyl) thioacetate, WLN: ER DSV1, 634654_ALDRICH, NSC99890, MolPort-000-653-491, NSC 99890, CID34163, BRN 1940540, ZINC04159312, Ethanethioic acid, S-(4-bromophenyl) ester, LS-12877, ACETIC ACID, THIO-, S-(p-BROMOPHENYL) ESTER, 4-06-00-01654 (Beilstein Handbook Reference), Ethanethioic acid, S-(4-bromophenyl) ester (9CI)
InChIKey: ZILDXZXTWVSRDE-UHFFFAOYSA-N | 28122-76-1 | ||||||||
S-(P-BROMOPHENYL)THIOBENZOATE (5 suppliers)![]() Synonyms: WLN: ER DSVR, S-(p-Bromophenyl) thiobenzoate, NSC99115, MolPort-000-653-490, NSC 99115, CID34164, BRN 1961381, LS-38326, BENZOIC ACID, THIO-, S-(p-BROMOPHENYL) ESTER, Benzenecarbothioic acid, S-(4-bromophenyl) ester, 4-09-00-01365 (Beilstein Handbook Reference), Benzenecarbothioic acid, S-(4-bromophenyl) ester (9CI)
InChIKey: SMAUCUNUIDJINO-UHFFFAOYSA-N | 28122-80-7 | ||||||||
S-(p-Methoxybenzoyl)thiohydroxylamine (2 suppliers)![]() Synonyms: S-amino 4-methoxybenzenecarbothioate, S- thiohydroxylamine, AC1LBLBO, AGN-PC-0JTB32, CTK8I3576, IDUOPXWIQNWKEZ-UHFFFAOYSA-, IDUOPXWIQNWKEZ-UHFFFAOYSA-N, Thiohydroxylamine, S-(4-methoxybenzoyl)-, 1-[(Aminosulfanyl)carbonyl]-4-methoxybenzene #, InChI=1/C8H9NO2S/c1-11-7-4-2-6(3-5-7)8(10)12-9/h2-5H,9H2,1H3
InChIKey: IDUOPXWIQNWKEZ-UHFFFAOYSA-N | 35124-66-4 | ||||||||
S-(p-Methoxybenzyl)-L-penicillamine;S-(p-Methoxybenzyl)-?,?-dimethyl-L-cysteine (6 suppliers)![]() Synonyms: SCHEMBL2036339, MolPort-020-004-044, H-BETA,BETA-DIMETHYL-L-CYS(PMEOBZL)-OH, K-8432
InChIKey: UPOPBNWZZMNQAD-LLVKDONJSA-N | 387868-34-0 | ||||||||
S-(P-METHYLBENZYL)-L-CYSTEINOL (0 suppliers) | |||||||||
S-(p-Nitrobenzoyl)mercaptoethane (0 suppliers) | |||||||||
S-(P-NITROBENZYL)-6-THIOINOSINE, [3H]- (0 suppliers) | 339340-54-4 | ||||||||
S-(P-NITROBENZYL)GLUTATHIONE (6 suppliers)![]() Synonyms: s-(p-nitrobenzyl)glutathione, S-(4-Nitrobenzyl)glutathione, CID97538, NSC131122, NSC 131122, Glycine, N-(N-L-gamma-glutamyl-S-((4-nitrophenyl)methyl)-L-cysteinyl)-, GTB
InChIKey: OAWORKDPTSAMBZ-STQMWFEESA-N | 6803-19-6 | ||||||||
S-(p-tolyl) 2-chloropropanethioate (0 suppliers)![]() Synonyms: S-(2-Chloropropionyl)-p-mercaptotoluene, S-(4-methylphenyl) 2-chloropropanethioate, AKOS015848598
InChIKey: YZFIEIFBYLSJEJ-UHFFFAOYSA-N | 883498-52-0 | ||||||||
S-(p-Tolyl) 4-bromobenzenesulfonothioate (1 supplier) | 17046-79-6 | ||||||||
S-(p-tolyl) morpholine-4-carbothioate (0 suppliers)![]() Synonyms: S-(4-methylphenyl) morpholine-4-carbothioate, S-p-tolyl morpholine-4-carbothioate, Maybridge3_007611, Oprea1_716089, HMS1452O02, ZINC127546, CCG-255686, IDI1_018998
InChIKey: ZXCFBGSUHBTPKS-UHFFFAOYSA-N | 883047-44-7 | ||||||||
S-(P-TOLYL)P-NITROTHIOBENZOATE (5 suppliers)![]() Synonyms: S-(p-Tolyl) p-nitrothiobenzoate, BRN 2507646, MolPort-003-911-826, CID34166, LS-38047, Benzoic acid, p-nitrothio-, S-p-tolyl ester, BENZOIC ACID, p-NITROTHIO-, S-(p-TOLYL) ESTER, 4-09-00-01399 (Beilstein Handbook Reference), Benzenecarbothioic acid, 4-nitro-, S-(4-methylphenyl) ester
InChIKey: LMFTVBRXQOQHQC-UHFFFAOYSA-N | 28122-84-1 | ||||||||
S-(P-TOLYL)THIOBENZOATE (5 suppliers)![]() Synonyms: S-(p-Tolyl) thiobenzoate, BRN 2049264, MolPort-000-421-178, CID25207, STK701859, ZINC04159313, S-(4-methylphenyl) benzenecarbothioate, LS-38343, BENZOIC ACID, THIO-, S-(p-TOLYL) ESTER, 4-09-00-01365 (Beilstein Handbook Reference)
InChIKey: KMGHFAGCHUDSMG-UHFFFAOYSA-N | 10371-42-3 | ||||||||
S-(p-Vinylbenzyl)-L-cysteine (1 supplier) | 36497-69-5 | ||||||||
S-(PENTACHLOROPHENYL)-L-CYSTEINE (2 suppliers)![]() Synonyms: CCRIS 1970, S-(Pentachlorophenyl)-L-cysteine, CID153600, LS-188767
InChIKey: IMTQLFZHDUEHTB-REOHCLBHSA-N | 75005-80-0 | ||||||||
S-(PENTAFLUORO-6-METHYLBENZENE) CAPTOPRIL (0 suppliers) | |||||||||
S-(PENTAFLUORO-6-METHYLBENZENE) CAPTOPRIL (PROLINE-2,5,5-D3) (0 suppliers) | |||||||||
S-(pentafluoroethyl)cysteine (2 suppliers)![]() Synonyms: MFCD23382098, AKOS017344471, AK406393, 2-Amino-3-((perfluoroethyl)thio)propanoic acid, 2-Amino-3-(pentafluoroethylthio)propanoic acid
InChIKey: MPXJTTZKVOIIPB-UHFFFAOYSA-N | 1301738-63-5 | ||||||||
S-(PHENYLSULFONYL)GLUTATHIONE (3 suppliers)![]() Synonyms: S-Phenylsulfonylglutathione, S-(Phenylsulfonyl)glutathione, CID126702
InChIKey: KOMLWPGVWDZNIG-RYUDHWBXSA-N | 97512-84-0 | ||||||||
S-(piperidin-1-ylmethyl) Ethanethioate;hydrochloride (1 supplier) | 876-24-4 | ||||||||
S-(Pyridin-2-yl) pyridine-2-sulfinothioate (0 suppliers) | 201747-50-4 | ||||||||
S-(pyridin-2-ylmethyl) Carbamothioate;hydrochloride (1 supplier)![]() Synonyms: 2-Pyridinemethanethiol carbamate hydrochloride, Thiocarbamic acid S-2-pyridylmethyl ester hydrochloride, Carbamic acid, thio-, S-2-pyridylmethyl ester, monohydrochloride, LS-50673
InChIKey: NWRZGODXNVCALU-UHFFFAOYSA-N | 89684-31-1 | ||||||||
S-(Pyridin-2-ylmethyl) ethanethioate (3 suppliers)![]() Synonyms: Thioacetic acid S-pyridin-2-ylmethyl ester, MolPort-028-754-493, AM100707, KB-61639
InChIKey: IKYQQBVQQYNQJH-UHFFFAOYSA-N | 35250-75-0 | ||||||||
S-(Pyridin-2-ylthio)-L-homocysteine (1 supplier) | 2668173-78-0 | ||||||||
S-(Pyridin-3-ylmethyl) ethanethioate (3 suppliers)![]() Synonyms: Thioacetic acid S-pyridin-3-ylmethyl ester, AGN-PC-02JQ7Q, MolPort-028-754-371, AM91140, KB-61640, Ethanethioic acid, S-(3-pyridinylmethyl) ester
InChIKey: VEFLMRUZHJCHOS-UHFFFAOYSA-N | 121277-14-3 | ||||||||
S-(Quinolin-8-ylmethyl)-L-cysteine (1 supplier) | 1132673-09-6 | ||||||||
S-(R*,R*)-N-BENZYL-SS-CHLORO-A-METHYLPHENETHYLAMINE HCL (3 suppliers)![]() Synonyms: EINECS 306-748-7, (S-(R*,R*))-N-Benzyl-beta-chloro-alpha-methylphenethylamine hydrochloride
InChIKey: AZHIWDHKTLJHSM-MELYUZJYSA-N | 97403-86-6 | ||||||||
S-(R*,R*)]-?-AMINO-?-METHYL-?-SULFINO-1H-1,2,3-TRIAZOLE-1-BUTANOIC ACID (6 suppliers)![]() 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
InChIKey: HTKDZWPPZOALOH-FSPLSTOPSA-N | 120701-87-3 | ||||||||
S-(R*,R*)]-[2-HYDROXY-1-[(METHOXYAMINO)CARBONYL]PROPYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER (4 suppliers)![]() 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)
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 (3 suppliers)![]() Synonyms: Saquinavir Hydroxy-tert-butylamide, CHEMBL3706529
InChIKey: SQCJGICLIMLWFB-UGJKXSETSA-N | 438200-34-1 | ||||||||
S-(R*,R*)]-3-(3-CYCLOHEXYL-3-HYDROXYPROPYL)-2,5-DIOXOIMIDAZOLIDINE-4-HEPTANOIC ACID (1 supplier)![]() Synonyms: SureCN11491235, EINECS 278-904-1, (S-(R*,R*))-3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoic acid
InChIKey: ZIDQIOZJEJFMOH-HOTGVXAUSA-N | 78420-14-1 | ||||||||
S-(R*,R*)]-3-[(O-AMINOPHENYL)THIO]-3-(P-METHOXYPHENYL)LACTIC ACID (5 suppliers)![]() 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
InChIKey: KHQWPNQLSKDWAR-CABCVRRESA-N | 42399-48-4 | ||||||||
S-(R*,R*)]-3-ACETYL-1,5-DIHYDRO-4-HYDROXY-5-(1-METHYLPROPYL)-2H-PYRROL-2-ONE (3 suppliers)![]() 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*)]-
InChIKey: GNZBHOOZDKNFTO-XMLTWROESA-N | 1013-59-8 | ||||||||
S-(R*,R*)]-3-AMINO-2-HYDROXY-PROPANOIC-2,3-D2 ACID (5 suppliers) | 136743-38-9 | ||||||||
S-(R*,R*)]-BIS[[2-HYDROXY-1-(HYDROXYMETHYL)-2-[P-(METHYLSULFONYL)PHENYL]ETHYL]AMMONIUM] SULFATE (3 suppliers)![]() Synonyms: EINECS 298-865-4, (S-(R*,R*))-Bis((2-hydroxy-1-(hydroxymethyl)-2-(p-(methylsulphonyl)phenyl)ethyl)ammonium) sulphate
InChIKey: JHOPAAUVEUYURN-VUCLGOSDSA-N | 93839-92-0 | ||||||||
S-(R*,R*)]-TARTARIC ACID SODIUM SALT (4 suppliers)![]() 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)-
InChIKey: HELHAJAZNSDZJO-OTWIGTIJSA-L | 21106-15-0 | ||||||||
S-(R*,S*)]-2-METHYL-2-(4-METHYLCYCLOHEX-3-ENYL)OXIRANE (6 suppliers)![]() 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
InChIKey: PJGRMBOWSWHGDV-UHFFFAOYSA-N | 28098-67-1 | ||||||||
S-(R*,S*)]-3-(3-CYCLOHEXYL-3-HYDROXYPROPYL)-2,5-DIOXOIMIDAZOLIDINE-4-HEPTANOIC ACID (1 supplier)![]() Synonyms: SureCN11496739, EINECS 278-906-2, FT-0641425, (S-(R*,S*))-3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoic acid
InChIKey: ZIDQIOZJEJFMOH-CVEARBPZSA-N | 78420-16-3 | ||||||||
S-(R*,S*)]-3-AMINO-2-HYDROXY-PROPANOIC-3-D ACID (2 suppliers) | 136743-39-0 | ||||||||
S-(R*,S*)]-A-[2-(DIMETHYLAMINO)-ISOPROPYL]-A-PHENYLPHENETHYL ACETATE (4 suppliers)![]() 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
InChIKey: WPOZMXNNOJHTDY-UHFFFAOYSA-N | 33318-28-4 | ||||||||
S-(R*,S*)]-A-[2-(DIMETHYLAMINO)-ISOPROPYL]-A-PHENYLPHENETHYL ALCOHOL HCL (4 suppliers)![]() 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
InChIKey: WRHOJMZRFAKSSV-VWJDFLIZSA-N | 63526-63-6 | ||||||||
S-(TERT-BUTOXYCARBONYLOXY)METHYL-SALUBRINAL HYDROCHLORIDE (0 suppliers) |