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CHEMICAL products beginning with : S
601 to 650 of 40801 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-(4-(ETHYLAMINO)-6-((1-METHYLETHYL)AMINO)-1,3,5-TRIAZIN-2-YL)-N-L-Y-GLUTAMYL -L-CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(1R)-1-carboxy-2-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]sulfanyl]ethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 24428-76-0
Synonyms: L-Cysteine, S-(4-(ethylamino)-6-((1-methylethyl)amino)-1,3,5-triazin-2-yl)-N-L-gamma-glutamyl-, S-(4-(Ethylamino)-6-((1-methylethyl)amino)-1,3,5-triazin-2-yl)-N-L-gamma-glutamyl-L-cysteine

Molecular Formula: C16H27N7O5SMolecular Weight: 429.494480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: LGKUCBRDXJQAJB-UWVGGRQHSA-N

24428-76-0
S-(4-(HYDROXY(OXIDO)AMINO)BENZYL) METHANESULFONOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: 1-(methylsulfonylsulfanylmethyl)-4-nitrobenzene | CAS Registry Number: 53291-36-4
Synonyms: NSC124766, AIDS126734, AIDS-126734, CID276618, NSC 124766, S-(4-(Hydroxy(oxido)amino)benzyl) methanesulfonothioate

Molecular Formula: C8H9NO4S2Molecular Weight: 247.291360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEKXTZZFJZJGMP-UHFFFAOYSA-N

53291-36-4
S-(4-Acetyl-3-hydroxy-2-propylphenyl) 2-methylpropanethioate (0 suppliers)
Compound Structure IUPAC Name: S-(4-acetyl-3-hydroxy-2-propylphenyl) 2-methylpropanethioate | CAS Registry Number: 1215610-92-6
Synonyms: SBB055453, CTK6D4570, ZINC40448141, AKOS025116848, AK411608, TS-00975, 1-acetyl-2-hydroxy-4-(2-methylpropanoylthio)-3-propylbenzene, S-(4-Acetyl-3-hydroxy-2-propylphenyl)-2-methylpropanethioate

Molecular Formula: C15H20O3SMolecular Weight: 280.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AECYROPNVBMIQB-UHFFFAOYSA-N

1215610-92-6
S-(4-ACETYLMERCAPTOBUT-2-YNYL)TRIMETHYLAMMONIUM IODIDE (5 suppliers)
Compound Structure IUPAC Name: 4-acetylsulfanylbut-2-ynyl(trimethyl)azanium iodide | CAS Registry Number: 127628-84-6
Synonyms: Sambtm, CID195534, S-(4-Acetylmercaptobut-2-ynyl)trimethylammonium, S-(4-Acetylmercaptobut-2-ynyl)trimethylammonium iodide

Molecular Formula: C9H16INOSMolecular Weight: 313.198910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJBSJEJXAYYTQA-UHFFFAOYSA-M

127628-84-6
S-(4-AMINOPHENYL)CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-aminophenyl)sulfanylpropanoic acid | CAS Registry Number: 63129-86-2
Synonyms: S-(4-Apc), S-(4-Aminophenyl)cysteine, L-Cysteine, S-(4-aminophenyl)-, CID6454518

Molecular Formula: C9H12N2O2SMolecular Weight: 212.268780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MKNUDZLYGPHPRY-QMMMGPOBSA-N

63129-86-2
S-(4-AZIDO-2-NITROPHENYL)THIOPHENOL (35S) (2 suppliers)
Compound Structure IUPAC Name: 4-azido-2-nitro-1-phenylsulfanylbenzene | CAS Registry Number: 71800-42-5
Synonyms: Sid 755375, CID178153, 4-Azido-2-nitro-1-(phenylthio-35S)benzene, S-(4-Azido-2-nitrophenyl)thiophenol (35S), Benzene, 4-azido-2-nitro-1-(phenylthio-35S)-

Molecular Formula: C12H8N4O2SMolecular Weight: 272.282520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLCQIDHJDMUWIU-UHFFFAOYSA-N

71800-42-5
S-(4-Azidobutyl)thioacetate (1 supplier)
Compound Structure IUPAC Name: S-(4-azidobutyl) ethanethioate | CAS Registry Number: 1176244-22-6
Synonyms: S-(4-azidobutyl) ethanethioate, SCHEMBL18526931, S-(4-Azidobutyl)thioacetate, 97%, ZINC86032086

Molecular Formula: C6H11N3OSMolecular Weight: 173.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFUADVSNNZKOGP-UHFFFAOYSA-N

1176244-22-6
S-(4-BROMO-2,3-DIOXOBUTYL)GLUTATHIONE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-3-(4-bromo-2,3-dioxobutyl)sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 136954-46-6
Synonyms: S-Bdb-G, CTK4C0567, AG-D-75267, S-(4-Bromo-2,3-dioxobutyl)glutathione

Molecular Formula: C14H20BrN3O8SMolecular Weight: 470.292900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: WLKWBQISYNUDCO-YUMQZZPRSA-N

136954-46-6
S-(4-BROMOBENZYL)GLUTATHIONE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[[3-[(4-bromophenyl)methylsulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 31702-37-1
Synonyms: CHEBI:200674, NSC131115, CID279821, 2-Amino-4-[2-(4-bromo-benzylsulfanyl)-1-(carboxymethyl-carbamoyl)-ethylcarbamoyl]-butyric acid

Molecular Formula: C17H22BrN3O6SMolecular Weight: 476.342080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HMNYAPVDRLKBJH-UHFFFAOYSA-N

31702-37-1
S-(4-BROMOPHENYL)-L-CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-bromophenyl)sulfanylpropanoic acid | CAS Registry Number: 68724-10-7
Synonyms: S-(4-Bromophenyl)-L-cysteine, CHEBI:17736, L-Cysteine, S-(4-bromophenyl)-, CID155170, C03900, (2R)-2-amino-3-[(4-bromophenyl)sulfanyl]propanoic acid

Molecular Formula: C9H10BrNO2SMolecular Weight: 276.150200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JULKRQGCYVMHSB-QMMMGPOBSA-N

68724-10-7
S-(4-BROMOPHENYL)CYSTEINE SULFOXIDE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-bromophenyl)sulfinylpropanoic acid | CAS Registry Number: 152406-99-0
Synonyms: S-Bpcs, S-(4-Bromophenyl)cysteine sulfoxide, 3-((4-Bromophenyl)sulfinyl)-L-alanine, S-(p-Bromophenyl)-L-cysteine sulfoxide, L-Alanine, 3-((4-bromophenyl)sulfinyl)-

Molecular Formula: C9H10BrNO3SMolecular Weight: 292.149600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMEPGYSIRTUMIL-CYQMCQFNSA-N

152406-99-0
S-(4-BROMOPHENYL)MERCAPTURIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(4-bromophenyl)sulfanylpropanoic acid | CAS Registry Number: 3343-66-6
Synonyms: P-Bpma, para-Bromophenylmercapturic acid, S-(4-Bromophenyl)mercapturic acid, N-Acetyl-S-(4-bromophenyl)cysteine, CID151098, Cysteine, N-acetyl-S-(4-bromophenyl)-, 21462-47-5

Molecular Formula: C11H12BrNO3SMolecular Weight: 318.186880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZPBUFAQZNZYPA-JTQLQIEISA-N

3343-66-6
S-(4-Chloro-2-methylphenyl) ethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-(4-chloro-2-methylphenyl) ethanethioate | CAS Registry Number: 1379310-25-4
Synonyms: S-4-Chloro-2-methylphenylthioacetate, ZINC95731026, AKOS027391870

Molecular Formula: C9H9ClOSMolecular Weight: 200.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKZDYLJESMCYEW-UHFFFAOYSA-N

1379310-25-4
S-(4-Chloro-3-fluorophenyl) ethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-(4-chloro-3-fluorophenyl) ethanethioate | CAS Registry Number: 1379331-12-0
Synonyms: S-4-Chloro-3-fluorophenylthioacetate, ZINC95730986, AKOS027392306

Molecular Formula: C8H6ClFOSMolecular Weight: 204.643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJSRHESZAVJFFO-UHFFFAOYSA-N

1379331-12-0
S-(4-Chlorobenzyl)-Diethylcarbamothioate (0 suppliers)
S-(4-CHLOROBENZYL)ISOTHIOURONIUM CHLORIDE (15 suppliers)
Compound Structure IUPAC Name: [amino-[(4-chlorophenyl)methylsulfanyl]methylidene]azanium | CAS Registry Number: 544-47-8
Synonyms: ZINC04261804, ZINC04536563, CID4613900

Molecular Formula: C8H10ClN2S+Molecular Weight: 201.696400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YOCWIHYZDHPSHD-UHFFFAOYSA-O

544-47-8
S-(4-chlorophenyl) (1r,4r)-4-(4-hexylphenyl)cyclohexane-1-carbothioate (0 suppliers)100633-41-8
S-(4-Chlorophenyl) 3-(1,3-benzodioxol-5-yl)-2-propenethioate (1 supplier)
S-(4-chlorophenyl) 5-chloro-1-methyl-1H-pyrazole-4-carbothioate (0 suppliers)
S-(4-CHLOROPHENYL) METHANESULFONOTHIOATE (6 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-methylsulfonylsulfanylbenzene | CAS Registry Number: 1200-28-8
Synonyms: NSC40484, AIDS124614, AIDS-124614, CID237181, NSC 40484, S-(4-Chlorophenyl) methanesulfonothioate, NCI60_003826

Molecular Formula: C7H7ClO2S2Molecular Weight: 222.712280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRDUILPJXCHZPN-UHFFFAOYSA-N

1200-28-8
s-(4-chlorophenyl) n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidothioate (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[chloromethyl-(4-chlorophenyl)sulfanylphosphoryl]ethanamine | CAS Registry Number: 6650-86-8
Synonyms: NSC59422, AC1L6I0H, AC1Q3OP8, NCIOpen2_007690, AR-1L3390, NSC-59422, 2-chloro-N-(2-chloroethyl)-N-[chloromethyl-(4-chlorophenyl)sulfanylphosphoryl]ethanamine

Molecular Formula: C11H14Cl4NOPSMolecular Weight: 381.085722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCPIAFQOZMYPGI-UHFFFAOYSA-N

6650-86-8
S-(4-chlorophenyl) N-(2-chloroethyl)carbamothioate (2 suppliers)
Compound Structure IUPAC Name: S-(4-chlorophenyl) N-(2-chloroethyl)carbamothioate | CAS Registry Number: 22039-90-3
Synonyms: 2-Chloroethylthiocarbamic acid, S-p-chlorophenyl ester, NSC 160179, BRN 2525524, (2-Chloroethyl)-thiocarbamic acid p-chlorophenyl ester, CARBAMIC ACID, (2-CHLOROETHYL)THIO-, S-p-CHLOROPHENYL ESTER, AGN-PC-0JKLMP, AC1L1KIB, NSC160179, NSC-160179, LS-49152, S-(4-chlorophenyl) (2-chloroethyl)carbamothioate

Molecular Formula: C9H9Cl2NOSMolecular Weight: 250.144860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHKHBGRLFYDZKL-UHFFFAOYSA-N

22039-90-3
S-(4-chlorophenyl) N-cyclohexylcarbamothioate (2 suppliers)
Compound Structure IUPAC Name: S-(4-chlorophenyl) N-cyclohexylcarbamothioate | CAS Registry Number: 72024-58-9
Synonyms: NSC204377, AC1L79EY, MLS000053199, CHEMBL1365823, HMS1790I11, HMS2318L12, ZINC1738988, NSC-204377, SMR000067146

Molecular Formula: C13H16ClNOSMolecular Weight: 269.790240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBLJMEYPQQDGOA-UHFFFAOYSA-N

72024-58-9
S-(4-chlorophenyl) O,O-diethyl phosphorothioate (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-diethoxyphosphorylsulfanylbenzene | CAS Registry Number: 4524-70-3
Synonyms: Phosphorothioic acid, S-(4-chlorophenyl) O,O-diethyl ester, AGN-PC-0LTMCS, AI3-10616, AC1O54JS, 1-chloro-4-diethoxyphosphorylsulfanylbenzene

Molecular Formula: C10H14ClO3PSMolecular Weight: 280.708122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZMBHXLSOJHVRT-UHFFFAOYSA-N

4524-70-3
S-(4-cyanobutyl) Ethanethioate (4 suppliers)
Compound Structure IUPAC Name: S-(4-cyanobutyl) ethanethioate | CAS Registry Number: 252949-42-1
Synonyms: S-(4-Cyanobutyl)thioacetate, Thiolacetylpentanenitrile, SCHEMBL625146, S-(4-Cyanobutyl)ethanethioate, S-(4-cyanobutyl) ethanethioate, CTK8G3021, DTXSID70621842, 5-(Acetylsulfanyl)-pentanenitrile, S-(4-Cyanobutyl)thioacetate, 97%, ZINC45074619, 5-(ACETYLSULFANYL)PENTANENITRILE, LP082310, J-015919

Molecular Formula: C7H11NOSMolecular Weight: 157.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZCVGPWTKIYEIZ-UHFFFAOYSA-N

252949-42-1
S-(4-Cyanobutyl)thioacetate (3 suppliers)
S-(4-ETHYLPHENYLCARBONYLMETHYLENE)-THIOSULFURIC ACID (2 suppliers)
Compound Structure IUPAC Name: sodium 1-ethyl-4-(2-sulfonatosulfanylacetyl)benzene | CAS Registry Number: 80045-71-2
Synonyms: Efkmt-Na, CID133347, S(4-ethylphenylcarbonylmethylene)-thiosulfuric Acid, S-(4-Ethylphenylcarbonylmethylene)-thiosulfuric acid, Thiosulfuric acid, S-(2-(4-ethylphenyl)-2-oxoethyl) ester, sodium salt

Molecular Formula: C10H11NaO4S2Molecular Weight: 282.311710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RAWGVFWLRZNAOC-UHFFFAOYSA-M

80045-71-2
S-(4-Fluoro-2-nitrophenyl) dimethylcarbamothioate (2 suppliers)
Compound Structure IUPAC Name: S-(4-fluoro-2-nitrophenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 1820650-79-0
Synonyms: S-(4-Fluoro-2-nitrophenyl) dimethylcarbamothioate 97%, MolPort-028-615-604, ZX-AP002267, ZINC94986265, PC50102, PS-10444

Molecular Formula: C9H9FN2O3SMolecular Weight: 244.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HWNDWJGQDBYFCP-UHFFFAOYSA-N

1820650-79-0
S-(4-FLUOROPHENYL)-L-CYSTEINE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(4-fluorophenyl)sulfanylpropanoic acid | CAS Registry Number: 331-90-8
Synonyms: NSC21936, CID228804

Molecular Formula: C9H10FNO2SMolecular Weight: 215.244603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYPZDFGIJISTBF-UHFFFAOYSA-N

331-90-8
S-(4-fluorophenyl)-S-(trifluoromethyl)Sulfoximine (7 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-imino-oxo-(trifluoromethyl)-$l^{6}-sulfane | CAS Registry Number: 109139-20-0
Synonyms: SCHEMBL2326357, ZHIJDUORJHKUMW-UHFFFAOYSA-N, S-Trifluoromethyl-p-fluorophenylsulfoximine, DB-059811, 1-fluoro-4-[S-(trifluoromethyl)sulfonimidoyl]benzene, 1-fluoro-4-[S-(trifluoromethyl)sulphonimidoyl]benzene

Molecular Formula: C7H5F4NOSMolecular Weight: 227.179313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZHIJDUORJHKUMW-UHFFFAOYSA-N

109139-20-0
S-(4-fluorophenyl)-S-Methyl-SulfoxiMine (6 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-imino-methyl-oxo-$l^{6}-sulfane | CAS Registry Number: 635311-89-6
Synonyms: SCHEMBL2290762, MolPort-039-145-210, AKOS006311405, OR312725, Sulfoximine, S-(4-fluorophenyl)-S-methyl-, S-(4-FLUOROPHENYL)-S-METHYL-SULFOXIMINE

Molecular Formula: C7H8FNOSMolecular Weight: 173.205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVTOEAWASXYEKY-UHFFFAOYSA-N

635311-89-6
S-(4-FLUOROPHENYL)MERCAPTURIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-(4-fluorophenyl)sulfanylpropanoic acid | CAS Registry Number: 331-93-1
Synonyms: S-(4-Fluorophenyl)mercapturic Acid, AC1MPJCP, CTK8G3022, p-Fluoro-S-phenylmercapturic Acid, N-Acetyl-S-(4-fluorophenyl)cysteine, AKOS013909310, AG-F-11696, N-Acetyl-3-[(p-fluorophenyl)thio]alanine, 2-acetamido-3-(4-fluorophenyl)sulfanylpropanoic acid, Alanine,N-acetyl-3-[(p-fluorophenyl)thio]- (6CI,8CI); p-Fluoro-S-phenylmercapturic acid

Molecular Formula: C11H12FNO3SMolecular Weight: 257.281283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MMFMNCSNACXBFZ-UHFFFAOYSA-N

331-93-1
S-(4-fluorosulfonyl-2-nitrophenyl) N,n-dimethylcarbamothioate (2 suppliers)
Compound Structure IUPAC Name: S-(4-fluorosulfonyl-2-nitrophenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 35685-68-8
Synonyms: NSC202775, AGN-PC-0JOP9O, AC1L77GT, NSC-202775, S-[4-(fluorosulfonyl)-2-nitrophenyl] dimethylcarbamothioate, 4-(dimethylcarbamoylsulfanyl)-3-nitro-benzenesulfonyl fluoride, S-(4-fluorosulfonyl-2-nitrophenyl) N,N-dimethylcarbamothioate

Molecular Formula: C9H9FN2O5S2Molecular Weight: 308.306563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CXIDFHUPDZUYPR-UHFFFAOYSA-N

35685-68-8
S-(4-Hydroxyphenyl) 4-hydroxybenzenesulfinothioate (1 supplier)94971-84-3
S-(4-hydroxyphenyl) N,n-dimethylcarbamothioate (2 suppliers)
Compound Structure IUPAC Name: S-(4-hydroxyphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 13511-99-4
Synonyms: NSC171713, AC1L6UBN, AGN-PC-0JPH3Q, SCHEMBL10187449, NSC-171713, S-(4-hydroxyphenyl) dimethylcarbamothioate, S-(4-hydroxyphenyl) N,N-dimethylcarbamothioate, 1-(4-hydroxyphenyl)sulfanyl-N,N-dimethyl-formamide

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXGCHPHQRFGPHL-UHFFFAOYSA-N

13511-99-4
S-(4-iodophenyl) Ethanethioate (1 supplier)
Compound Structure IUPAC Name: S-(4-iodophenyl) ethanethioate | CAS Registry Number: 69746-43-6
Synonyms: ETH056, SCHEMBL4232728, 1-Iodo-4(S-acetylthio)benzene, 1-Iodo-4-(S-acetylthio)benzene, MolPort-003-901-049, PHIUVUGKNBYJJH-UHFFFAOYSA-N, ZINC25579736, AKOS024344813, MCULE-2059605269, Thioacetic acid S-(4-iodophenyl) ester, OR063310, Ethanethioic acid, S-(4-iodophenyl) ester, 1-[(4-IODOPHENYL)SULFANYL]ETHANONE

Molecular Formula: C8H7IOSMolecular Weight: 278.110050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHIUVUGKNBYJJH-UHFFFAOYSA-N

69746-43-6
S-(4-Methoxy-3,5-dimethylphenyl) ethanethioate (1 supplier)
Compound Structure IUPAC Name: S-(4-methoxy-3,5-dimethylphenyl) ethanethioate | CAS Registry Number: 96620-83-6
Synonyms: S-3,5-Dimethyl-4-methoxyphenylthioacetate, ZINC95730923, AKOS027446270

Molecular Formula: C11H14O2SMolecular Weight: 210.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AARJHLXOYPOXFQ-UHFFFAOYSA-N

96620-83-6
S-(4-METHOXYBENZYL)THIOGLYCOLYLAMINOETHYLSULFONYLETHYL-4-NITROPHENYL CARBONATE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[[2-hydroxy-2-[hydroxy-(4-methoxyphenyl)methyl]sulfanylacetyl]amino]ethylsulfanyl]ethyl (4-nitrophenyl) carbonate | CAS Registry Number: 136743-24-3
Synonyms: 4-Mtasnc, CID3083255, S-(4-Methoxybenzyl)thioglycolylaminoethylsulfonylethyl-4-nitrophenyl carbonate, 2-Oxa-5,11-dithia-8-azadodecanoic acid, 12-(4-methoxyphenyl)-9-oxo-, 4-nitrophenyl ester, 5,5-dioxide

Molecular Formula: C21H24N2O9S2Molecular Weight: 512.553260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZCHRAGIQKGCBAZ-UHFFFAOYSA-N

136743-24-3
S-(4-methylbenzyl)-L-cysteine (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(4-methylphenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 42294-52-0
Synonyms: S-p-Methylbenzyl-L-cysteine, AmbotzHAA6090, SureCN1158095, CHEMBL64242, CTK7D1100, MolPort-002-492-165, ANW-57510, AKOS010379543, AG-C-96147, AM81681, S-(4-METHYLBENZYL)-L-CYSTEINE, AK-81237, KB-60614, FT-0639783

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOAPFSZIUBUTNW-JTQLQIEISA-N

42294-52-0
S-(4-Methylphenyl) 3-(1,3-benzodioxol-5-yl)-2-propenethioate (0 suppliers)
S-(4-METHYLPHENYL) 4-METHYLBENZENESULFONOTHIOATE (10 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(4-methylphenyl)sulfonylsulfanylbenzene | CAS Registry Number: 2943-42-2
Synonyms: Ambkt4421, Aromatic thiosulfone analog, p-Tolyl p-toluenethiolsulfonate, NCIOpen2_004951, p-Tolyl p-toluenethiosulfonate, p-Tolyl-p-toluenethiolsulfonate, NSC86030, S-p-Tolyl p-toluenethiolsulfonate, CHEBI:298148, MolPort-001-838-108, AIDS032890, AIDS-032890, CID257647, NSC 86030, NSC-86030, ZINC00399894, p-Toluenesulfonic acid, thio-, S-p-tolyl ester, S-(4-Methylphenyl) 4-methylbenzenesulfonothioate, Toluene-4-thiosulfonic acid S-p-tolyl ester, Benzenesulfonothioic acid, 4-methyl-, S-(4-methylphenyl) ester

Molecular Formula: C14H14O2S2Molecular Weight: 278.389760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSAROCRPZOYKGS-UHFFFAOYSA-N

2943-42-2
S-(4-METHYLPHENYL) ETHANETHIOATE (6 suppliers)
Compound Structure IUPAC Name: S-(4-methylphenyl) ethanethioate | CAS Registry Number: 10436-83-6
Synonyms: S-(4-Methylphenyl) ethanethioate, MolPort-003-919-762, CID82629, EINECS 233-921-3, Ethanethioic acid, S-(4-methylphenyl) ester

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSQUNQSLEIFIHF-UHFFFAOYSA-N

10436-83-6
S-(4-NITROBENZOYL)MERCAPTOETHANE (3 suppliers)
Compound Structure IUPAC Name: S-ethyl 4-nitrobenzenecarbothioate | CAS Registry Number: 24524-95-6
Synonyms: AC1NMMTI, CTK0J4829, MolPort-003-990-798, S-ethyl 4-nitrobenzenecarbothioate, ZINC02580773, AKOS015833488, AG-B-48759, (ethylsulfanyl)(4-nitrophenyl)methanone, Benzenecarbothioic acid, 4-nitro-, S-ethyl ester

Molecular Formula: C9H9NO3SMolecular Weight: 211.237660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCUSVOYGBFETNB-UHFFFAOYSA-N

24524-95-6
S-(4-Nitrobenzyl)-6-thioguanosine (14 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[2-amino-6-[(4-nitrophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 13153-27-0
Synonyms: NBTGR, 7-Nbtgf, p-NBTGR, Nitrobenzylthioguanosine, Nitrobenzylthioguanine formycin, 6-(p-Nitrobenzylthio)guanosine, 6-(4-Nitrobenzylthio)guanosine, CID96048, NSC 49813, ZINC04261942, NCGC00162042-01, NCGC00162042-02, ST059437, 2-Amino-6-((4-nitrobenzyl)thio)-9-beta-D-ribofuranosylpurine, 6-(((4-Nitrophenyl)methyl)thio)-9-beta-D-ribofuranosyl-9H-purin-2-amine, 5-Amino-7-((4-nitrobenzyl)thio)-3-(beta-D-ribofuranosyl)pyrazolo(4,3-d)pyrimidine, 9H-Purin-2-amine, 6-(((4-nitrophenyl)methyl)thio)-9-beta-D-ribofuranosyl- (9CI), (1S)-1-C-(5-Amino-7-(((4-nitrophenyl)methyl)thio)-1H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-D-ribitol, 129970-97-4, D-Ribitol, 1-C-(5-amino-7-(((4-nitrophenyl)methyl)thio)-1H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-, (1S)-

Molecular Formula: C17H18N6O6SMolecular Weight: 434.426420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: BRSNNJIJEZWSBU-XNIJJKJLSA-N

13153-27-0
S-(4-Nitrobenzyl)-6-thioinosine (16 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(4-nitrophenyl)methylsulfanyl]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 38048-32-7
Synonyms: Nitrobenzylthioinosine, NBMPR, NBTI, 4-Nitrobenzylthioinosine, 6-(p-Nitrobenzylthio)inosine, MLS002153144, N2255_SIGMA, EINECS 253-753-4, AIDS210779, NSC 296962, AIDS-210779, BRN 1191080, ZINC02097863, NCGC00162270-01, SMR001230641, LS-127127, ST5298836, 6-((4-Nitrobenzyl)thio)-9-beta-D-ribofuranosylpurine, 6-[(4-Nitrobenzyl)thio]-9-beta-D-ribofuranosylpurine, 6-(((4-Nitrophenyl)methyl)thio)-9-beta-D-ribofuranosyl-9H-purine

Molecular Formula: C17H17N5O6SMolecular Weight: 419.411780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: DYCJFJRCWPVDHY-LSCFUAHRSA-N

38048-32-7
s-(4-nitrobenzyl)cysteine (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[(4-nitrophenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 6341-94-2
Synonyms: NSC48611, AC1Q1ZDP, AGN-PC-00PACU, SureCN7310938, AC1L674W, AR-1L3410, NSC-48611, AKOS000184057, 2-amino-3-[(4-nitrophenyl)methylsulfanyl]propanoic acid, (2R)-2-amino-3-[(4-nitrophenyl)methylsulfanyl]propanoic acid

Molecular Formula: C10H12N2O4SMolecular Weight: 256.278280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CPTBAJDVGFBNAK-UHFFFAOYSA-N

6341-94-2
S-(4-NITROCARBOBENZOXY)GLUTATHIONE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(4-nitrophenyl)methoxycarbonylsulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 95998-72-4
Synonyms: 4-Ncbg, p-NO2-cbz-glutathione, S-4-Nitrobenzoxycarbonylglutathione, S-p-Nitrobenzoxycarbonylglutathione, S-(4-Nitrocarbobenzoxy)glutathione, CID125863, Glycine, N-(N-L-gamma-glutamyl-S-(((4-nitrophenyl)methoxy)carbonyl)-L-cysteinyl)-

Molecular Formula: C18H22N4O10SMolecular Weight: 486.453080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: CLINAENFFBZXRR-OLZOCXBDSA-N

95998-72-4
S-(4-NITROPHENYL)-L-CYSTEINE (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-nitrophenyl)sulfanylpropanoic acid | CAS Registry Number: 55288-30-7
Synonyms: S-(4-Nitrophenyl)-L-cysteine, SCHEMBL6053553, CTK7I3532, TC-164546, N0612

Molecular Formula: C9H10N2O4SMolecular Weight: 242.251700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WXMIOWSCOYJQOT-QMMMGPOBSA-N

55288-30-7
S-(4-NITROPHENYL)MERCAPTURIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,5,6-trimethylimidazo[4,5-b]pyridine | CAS Registry Number: 887354-13-4
Synonyms: 2-Chloro-1,5,6-trimethylimidazo [4,5-b] Pyridine, AC1N5Z84, CTK5G1315, ZINC06255677, AKOS006292917, AG-H-58840, FT-0664998, 2-chloro-1,5,6-trimethylimidazo[4,5-b]pyridine, 2-Chloro-1,5,6-trimethyl-1H-imidazo[4,5-b]pyridine

Molecular Formula: C9H10ClN3Molecular Weight: 195.648800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRAHVDKVSPHQQD-UHFFFAOYSA-N

887354-13-4
S-(4-NITROPHENYL)THIOHYDROXYLAMINE (5 suppliers)
Compound Structure IUPAC Name: S-(4-nitrophenyl)thiohydroxylamine | CAS Registry Number: 5147-64-8
Synonyms: MolPort-003-906-729, NSC157087, CID291709, ZINC01583414, T0400-1476

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKQYUKBIYBVNDJ-UHFFFAOYSA-N

5147-64-8
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