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CHEMICAL products beginning with : S
601 to 650 of 39885 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-Chlorobenzyl)-Diethylcarbamothioate (0 suppliers)
S-(4-CHLOROBENZYL)ISOTHIOURONIUM CHLORIDE (12 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) 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 (5 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (2 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (5 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 (5 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 (4 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 (9 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 (1 supplier)
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) N,n-dimethylcarbamothioate (1 supplier)
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 (0 suppliers)
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 (5 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 (10 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 (7 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 (5 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 (2 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 (12 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 (14 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 (3 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 (8 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 (4 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
S-(4-OXO-4H-PYRIDO[1,2-A]PYRIMIDIN-9-YL) 4-THIOMORPHOLINECARBOTHIOATE (6 suppliers)
Compound Structure IUPAC Name: S-(4-oxopyrido[1,2-a]pyrimidin-9-yl) thiomorpholine-4-carbothioate | CAS Registry Number: 125209-33-8
Synonyms: CID3079331, LS-152759, S-(4-Oxo-4H-pyrido(1,2-a)pyrimidin-9-yl) 4-thiomorpholinecarbothioate, 9-((4-Thiomorpholin-4-yl)carbonylthio)-4-oxo-4H-pyrido(1,2-a)pyrimidine, 4-Thiomorpholinecarbothioic acid, S-(4-oxo-4H-pyrido(1,2-a)pyrimidin-9-yl) ester

Molecular Formula: C13H13N3O2S2Molecular Weight: 307.391220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCIOODXIPGKJTJ-UHFFFAOYSA-N

125209-33-8
S-(4-TERT-BUTYLPHENYL) 4-TERT-BUTYLBENZENESULFONOTHIOATE; BENZENESULFONOTHIOIC ACID, 4-(1,1-DIMETHYLETHYL)-, S-[4-(1,1-DIMETHYLETHYL)PHENYL] ESTER (2 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-(4-tert-butylphenyl)sulfonylsulfanylbenzene | CAS Registry Number: 31197-50-9
Synonyms: Aromatic thiosulfone analog, NSC243179, CHEBI:298147, AIDS032891, AIDS-032891, CID316001, NSC 243179, NSC-243179, S-(4-tert-Butylphenyl) 4-tert-butylbenzenesulfonothioate, 4-tert-Butyl-benzenethiosulfonic acid S-(4-tert-butyl-phenyl) ester, Benzenesulfonothioic acid, 4-(1,1-dimethylethyl)-, S-[4-(1,1-dimethylethyl)phenyl] ester

Molecular Formula: C20H26O2S2Molecular Weight: 362.549240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNSCDFKIZQSIQL-UHFFFAOYSA-N

31197-50-9
S-(4-Tolyl)-L-cysteine (0 suppliers)
S-(5'-ADENOSYL)-L-METHIONINE IODIDE (5 suppliers)3593-13-8
S-(5'-DEOXY-5'-ADENOSYL)-1-AMMONIO-4-(METHYLSULFONIO)-2-CYCLOPENTENE (4 suppliers)
Compound Structure IUPAC Name: (4-aminocyclopent-2-en-1-yl)-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]-hydroxymethyl]-methylsulfanium; hydrogen sulfate; sulfuric acid | CAS Registry Number: 142697-76-5
Synonyms: Adomac, Adomac disulfate, CID3083364, Adomac disulfate (1R(-)-(1alpha,4beta))-, Adomac disulfate (1S(-)-(1alpha,4alpha))-, S-(5'-Deoxy-5'-adenosyl)-1-ammonio-4-(methylsulfonio)-2-cyclopentene, (1R-(1alpha,4beta))-5'-((4-Amino-2-cyclopenten-1-yl)methylsulfonio)-5'-deoxyadenosine sulfate (salt) (1:1:1), 5'-((4-Amino-2-cyclopenten-1-yl)methylsulfonio)-5'-deoxyadenosine (1R-(1alpha,4beta))-, sulfate (salt), sulfate (salt) (1:1:1), Adenosine, 5'-((4-amino-2-cyclopenten-1-yl)methylsulfonio)-5'-deoxy-, (1R-(1alpha,4beta))-, sulfate (salt), sulfate (salt) (1:1:1)

Molecular Formula: C16H26N6O12S3Molecular Weight: 590.605640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: XHPMJOLFPZNQBZ-OZHVXATGSA-M

142697-76-5
S-(5'-DEOXY-5'-ADENOSYL)METHIONINE IODIDE (9 suppliers)
Compound Structure IUPAC Name: (3-amino-4-hydroxy-4-oxobutyl)-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium iodide | CAS Registry Number: 3493-13-8
Synonyms: Formic acid, rubidium salt, EINECS 222-486-5, CID102418, ST078876, S-(5'-Deoxy-5'-adenosyl)methionine iodide

Molecular Formula: C15H23IN6O5SMolecular Weight: 526.349790 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: XQMWYLXPEGFCFT-UHFFFAOYSA-N

3493-13-8
S-(5'-DEOXYADENOSYL-5')-S-METHYLTHIOETHYLHYDROXYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[hydroxy(2-methylsulfanylethyl)amino]methyl]oxolan-3-ol | CAS Registry Number: 84981-49-7
Synonyms: Damteh, CID134872, S-(5'-Deoxy-5'-adenosyl)methylthioethylhydroxylamine, S-(5'-Deoxyadenosyl-5')-S-methylthioethylhydroxylamine, (12-(Aminooxy)ethyl)(5'-deoxyadenosin-5'-yl)(methyl)sulfonium, Adenosine, 5'-((2-(aminooxy)ethyl)methylsulfonio)-5'-deoxy-, cis-(+-)-

Molecular Formula: C13H20N6O3SMolecular Weight: 340.401300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PLJPLCIBJUZTTC-IVZWLZJFSA-N

84981-49-7
S-(5-(BUTYLTHIO)-1,3,4-THIADIAZOL-2-YL) O-ETHYL THIOCARBONATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylformate | CAS Registry Number: 2178-97-4
Synonyms: EINECS 218-544-4, CID75122, S-(5-(Butylthio)-1,3,4-thiadiazol-2-yl) O-ethyl thiocarbonate

Molecular Formula: C9H14N2O2S3Molecular Weight: 278.414660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNLQCEFCOJBPRR-UHFFFAOYSA-N

2178-97-4
S-(5-acetylsulfanyl-1,4-dimethyl-3,6-dioxopiperazin-2-yl) Ethanethioate (1 supplier)
Compound Structure IUPAC Name: S-(5-acetylsulfanyl-1,4-dimethyl-3,6-dioxopiperazin-2-yl) ethanethioate | CAS Registry Number: 19552-97-7
Synonyms: NSC278321, AGN-PC-0JOZR1, AC1L85WQ, SCHEMBL14986939, NSC-278321, 3,6-bis(acetylsulfanyl)-1,4-dimethyl-piperazine-2,5-dione, S-(5-acetylsulfanyl-1,4-dimethyl-3,6-dioxopiperazin-2-yl) ethanethioate

Molecular Formula: C10H14N2O4S2Molecular Weight: 290.359160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZHCFJFXVWQEUHL-UHFFFAOYSA-N

19552-97-7
S-(5-AMINO-1,2-DIMETHYL-1H-IMIDAZOL-4-YL)-L-CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(5-amino-1,2-dimethylimidazol-4-yl)sulfanylpropanoic acid | CAS Registry Number: 91260-85-4
Synonyms: CID150331, S-(5-Amino-1,2-dimethyl-1H-imidazol-4-yl)-L-cysteine, L-Cysteine, S-(5-amino-1,2-dimethyl-1H-imidazol-4-yl)-

Molecular Formula: C8H14N4O2SMolecular Weight: 230.287360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XHAXPPAHUQMXRQ-YFKPBYRVSA-N

91260-85-4
S-(5-Bromo-2-formylphenyl) dimethylcarbamothioate (2 suppliers)
S-(5-bromo-2-formylphenyl) dimethylcarbamothioate, 95% - 1G 1g (1 supplier)
Compound Structure IUPAC Name: ~{S}-(5-bromo-2-formylphenyl) ~{N},~{N}-dimethylcarbamothioate | CAS Registry Number: 1624260-49-6
Synonyms: S-(5-Bromo-2-formylphenyl) dimethylcarbamothioate, ZINC97436738, AKOS024463522, AK161618, OR302670, AJ-138434, S-(5-bromo-2-formylphenyl)dimethylcarbamothioate

Molecular Formula: C10H10BrNO2SMolecular Weight: 288.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPJVQSLXRVHCCR-UHFFFAOYSA-N

1624260-49-6
S-(5-Chloro-2-methoxyphenyl) ethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-(5-chloro-2-methoxyphenyl) ethanethioate | CAS Registry Number: 1378874-08-8
Synonyms: S-3-Chloro-6-methoxyphenylthioacetate, ZINC95731003, AKOS027391591

Molecular Formula: C9H9ClO2SMolecular Weight: 216.679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OLRULABEZJGGRI-UHFFFAOYSA-N

1378874-08-8
S-(5-Fluoro-2-methoxyphenyl) ethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-(5-fluoro-2-methoxyphenyl) ethanethioate | CAS Registry Number: 1379364-25-6
Synonyms: S-3-Fluoro-6-methoxyphenylthioacetate, ZINC95730911, AKOS027391808

Molecular Formula: C9H9FO2SMolecular Weight: 200.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UGAFOJBYLQVEMY-UHFFFAOYSA-N

1379364-25-6
S-(5-Fluoro-4'-methoxy-[1,1'-biphenyl]-2-yl) dimethylcarbamothioate (2 suppliers)
Compound Structure IUPAC Name: S-[4-fluoro-2-(4-methoxyphenyl)phenyl] N,N-dimethylcarbamothioate | CAS Registry Number: 1332589-82-8
Synonyms: AK162239, AKOS024463762

Molecular Formula: C16H16FNO2SMolecular Weight: 305.367 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NJLNKLNMFGFCKI-UHFFFAOYSA-N

1332589-82-8
S-(6-PURINYL)-N-ACETYLCYSTEINE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(7H-purin-6-ylsulfanyl)propanoic acid | CAS Registry Number: 136039-99-1
Synonyms: S-Napc, S-(6-Purinyl)-N-acetylcysteine, CID148252, N-Acetyl-S-1H-purin-6-yl-L-cysteine, L-Cysteine, N-acetyl-S-1H-purin-6-yl-

Molecular Formula: C10H11N5O3SMolecular Weight: 281.291040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JNURDKXJPBZZGO-LURJTMIESA-N

136039-99-1
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