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CHEMICAL products beginning with : S
451 to 500 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-(2-(dimethylcarbamoyl)phenyl) benzothioate (1 supplier)20877-12-7
S-(2-(ETHYLAMINO)-2-IMINO-1-METHYLETHYL) HYDROGEN THIOSULFATE (3 suppliers)
Compound Structure IUPAC Name: 1-amino-1-ethylimino-2-sulfosulfanylpropane | CAS Registry Number: 3986-22-9
Synonyms: NSC187519, AIDS127782, AIDS-127782, CID302468, NSC 187519, S-(2-(Ethylamino)-2-imino-1-methylethyl) hydrogen thiosulfate

Molecular Formula: C5H12N2O3S2Molecular Weight: 212.290380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GVTDQQKGAINIDU-UHFFFAOYSA-N

3986-22-9
S-(2-(ETHYLAMINO)-2-IMINOETHYL) HYDROGEN THIOSULFATE (3 suppliers)
Compound Structure IUPAC Name: 1-amino-1-ethylimino-2-sulfosulfanylethane | CAS Registry Number: 90379-11-6
Synonyms: NSC187538, NCIStruc1_000092, NCIStruc2_000263, AIDS127795, AIDS-127795, CID302481, NCGC00014534, NCI187538, NSC 187538, NSC-187538, NCGC00097638-01, NCI60_001559, S-(2-(Ethylamino)-2-iminoethyl) hydrogen thiosulfate

Molecular Formula: C4H10N2O3S2Molecular Weight: 198.263800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OPRWASLSDWMPNH-UHFFFAOYSA-N

90379-11-6
S-(2-(N(7)-GUANYL)ETHYL)GLUTATHIONE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-2-amino-3-[(2-amino-6-oxo-3H-purin-7-yl)sulfanyl]propanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid | CAS Registry Number: 87367-17-7
Synonyms: GEGSH, CID160286, S-(2-(N(7)-Guanyl)ethyl)glutathione, Glycine, N-(S-(2-amino-1,6-dihydro-6-oxo-7H-purin-7-yl)-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula: C15H20N8O7SMolecular Weight: 456.433700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: ZKYZKSFUHCEERX-BQBZGAKWSA-N

87367-17-7
S-(2-(N,N-DIISOPROPYLAMINO)ETHYL)ISOTHIOUREA (3 suppliers)
Compound Structure IUPAC Name: 2-[di(propan-2-yl)amino]ethyl carbamimidothioate | CAS Registry Number: 142620-95-9
Synonyms: DINOR, CID132460, S-(2-(N,N-Diisopropylamino)ethyl)isothiourea, 2-(Bis(1-methylethyl)amino)ethyl carbamimidothioate, Carbamimidothioic acid, 2-(bis(1-methylethyl)amino)ethyl ester

Molecular Formula: C9H21N3SMolecular Weight: 203.348140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LZIAMMQBHJIZAG-UHFFFAOYSA-N

142620-95-9
S-(2-(PYRIDIN-2-YL)ETHYL)-L-CYSTEINE (10 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2-pyridin-2-ylethylsulfanyl)propanoic acid | CAS Registry Number: 29567-83-7
Synonyms: [2-(2-Pyridinyl)ethyl]cysteine, MolPort-002-706-005, NSC163407, ALBB-000358, CID294590, S-[2-(pyridin-2-yl)ethyl]cysteine, STK502247, A2073/0087185, 2-amino-3-[(2-pyridin-2-ylethyl)thio]propanoic acid, 2-Amino-3-(2-pyridin-2-yl-ethylsulfanyl)-propionic acid

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LZHOUAHZPZIFRR-UHFFFAOYSA-N

29567-83-7
S-(2-[(2-HYDROXY-2-PHENYLETHYL)AMINO]ETHYL) HYDROGEN THIOSULFATE (3 suppliers)
Compound Structure IUPAC Name: [1-hydroxy-2-(2-sulfosulfanylethylamino)ethyl]benzene | CAS Registry Number: 56643-26-6
Synonyms: S-(2-[(2-Hydroxy-2-phenylethyl)amino]ethyl) hydrogen thiosulfate, AC1LC0W6, CTK5A5493, S-2-[.alpha.-Hydroxyphenethylamino]ethyl hydrogen thiosulfate, AG-F-99184, [1-hydroxy-2-(2-sulfosulfanylethylamino)ethyl]benzene

Molecular Formula: C10H15NO4S2Molecular Weight: 277.360400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CWSLMAYMBXJCSJ-UHFFFAOYSA-N

56643-26-6
s-(2-{[5-(quinolin-2-yloxy)pentyl]amino}ethyl) hydrogen sulfurothioate (1 supplier)
Compound Structure IUPAC Name: 2-[5-(2-sulfosulfanylethylamino)pentoxy]quinoline | CAS Registry Number: 41287-30-3
Synonyms: BRN 1658206, Ethanethiosulfuric acid, 2-(5-(2-quinolyloxy)pentyl)amino-, S-2-((5-(2-Quinolyloxy)pentyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((5-(2-quinolyloxy)pentyl)amino)ethyl) ester, Ethanethiol, 2-(5-(2-quinolyloxy)pentyl)amino-, hydrogen sulfate (ester), AC1Q6XRE, AC1L55CV, YAMYUNXLJMWLTK-UHFFFAOYSA-N, LP088258, LS-66100, 2-[5-(2-sulfosulfanylethylamino)pentoxy]quinoline, Ethanethiol, 2-(5-(2-quinolyloxy)pentyl)amino-, hydrogen sulfate, Thiosulfuric acid S-2-[[5-[2-quinolyloxy]pentyl]amino]ethyl ester, (2-{[5-(QUINOLIN-2-YLOXY)PENTYL]AMINO}ETHYL)SULFANYLSULFONIC ACID, S-(2-([5-(2-Quinolinyloxy)pentyl]amino)ethyl) hydrogen thiosulfate #, Thiosulfuric acid hydrogen S-[2-[[5-(2-quinolinyloxy)pentyl]amino]ethyl] ester

Molecular Formula: C16H22N2O4S2Molecular Weight: 370.482 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YAMYUNXLJMWLTK-UHFFFAOYSA-N

41287-30-3
S-(2-Acetoxyacetyl)-p-mercaptotoluene (1 supplier)
S-(2-acetylsulfanylpropyl) Ethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-(2-acetylsulfanylpropyl) ethanethioate | CAS Registry Number: 92203-92-4
Synonyms: NSC189704, AC1L70V7, NSC-189704, S,S'-propane-1,2-diyl diethanethioate, S-(2-acetylsulfanylpropyl) ethanethioate

Molecular Formula: C7H12O2S2Molecular Weight: 192.298980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWROQFGLUTWWOV-UHFFFAOYSA-N

92203-92-4
S-(2-ALDEHYDOETHYL)GLUTATHIONE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-2-amino-3-(3-oxopropylsulfanyl)propanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid | CAS Registry Number: 124521-13-7
Synonyms: GS-Propionaldehyde, S-Aegl, Glutathionylpropionaldehyde, S-(2-Aldehydoethyl)glutathione, CID3081231, Glycine, N-(N-L-gamma-glutamyl-S-(3-oxopropyl)-L-cysteinyl)-

Molecular Formula: C13H21N3O7SMolecular Weight: 363.386740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YYSYEKODSCLPQB-IUCAKERBSA-N

124521-13-7
S-(2-AMIDINOETHYL)THIOPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: (3-amino-3-iminopropyl)sulfanylphosphonic acid | CAS Registry Number: 149206-93-9
Synonyms: S-Amettp, S,beta-Amidinoethyl thiophosphate, S-(2-Amidinoethyl)thiophosphate, S-(beta-Amidinoethyl)thiophosphate, CID206039, Propanimidamide, 3-((dihydroxyphosphinyl)thio)-

Molecular Formula: C3H9N2O3PSMolecular Weight: 184.153921 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YTRAEXCLCYQLDM-UHFFFAOYSA-N

149206-93-9
S-(2-AMINO-2-OXOETHYL) O-METHYL DITHIOCARBONATE (3 suppliers)
Compound Structure IUPAC Name: O-methyl (2-amino-2-oxoethyl)sulfanylmethanethioate | CAS Registry Number: 138111-22-5
Synonyms: S-(2-Amino-2-oxoethyl) o-methyl dithiocarbonate, Acetamide, 2-methoxythiocarbonylthio-, AC1LBAGA, ACMC-20mx5y, CTK4C1094, AG-D-77150, O-methyl (2-amino-2-oxoethyl)sulfanylmethanethioate

Molecular Formula: C4H7NO2S2Molecular Weight: 165.233880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCLBTIFUWMSXMK-UHFFFAOYSA-N

138111-22-5
S-(2-Amino-4-fluorophenyl) dimethylcarbamothioate (4 suppliers)
Compound Structure IUPAC Name: S-(2-amino-4-fluorophenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 1820674-43-8
Synonyms: S-(2-amino-4-fluorophenyl) dimethylthiocarbamate, MolPort-028-615-605, ZX-AP002530, ZINC95829821, FCH1952887, PC49381, PS-11388, AS-813/43501759, S-(2-Amino-4-fluorophenyl) dimethylcarbamothioate 97%

Molecular Formula: C9H11FN2OSMolecular Weight: 214.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACTMQXKVRVHNGI-UHFFFAOYSA-N

1820674-43-8
S-(2-Amino-5-methylphenyl)thiobenzoate (2 suppliers)
Compound Structure IUPAC Name: S-(2-amino-5-methylphenyl) benzenecarbothioate | CAS Registry Number: 112308-07-3
Synonyms: AGN-PC-00NOUE, STK335861, AK-38002, S-(2-amino-5-methylphenyl) benzenecarbothioate, Benzenecarbothioic acid, S-(2-amino-5-methylphenyl) ester

Molecular Formula: C14H13NOSMolecular Weight: 243.324120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRTSMONJWPJWSW-UHFFFAOYSA-N

112308-07-3
S-(2-amino-6-mercaptopyrimidin-4-yl)thiouronium chloride (2 suppliers)
Compound Structure IUPAC Name: [amino-[(2-amino-6-sulfanylidene-1H-pyrimidin-4-yl)sulfanyl]methylidene]azanium;chloride | CAS Registry Number: 127726-65-2
Synonyms: S-(2-Amino-6-mercaptopyrimidin-4-yl)thiouronium chloride

Molecular Formula: C5H8ClN5S2Molecular Weight: 237.724 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QVCXSXDNKQAQKI-UHFFFAOYSA-N

127726-65-2
S-(2-AMINOETHYL)-L-CYSTEINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: [3-(2-azaniumylethylsulfanyl)-1-hydroxy-1-oxopropan-2-yl]azanium dichloride | CAS Registry Number: 63905-31-7
Synonyms: USAF B-9, EINECS 264-556-8, S-2-Aminoethyl cysteine dihydrochloride, 2936-69-8 (Parent), CID45073, S-(2-Aminoethyl)-L-cysteine dihydrochloride, LS-15784, ALANINE, 3-(2-AMINOETHYL)THIO-, DIHYDROCHLORIDE

Molecular Formula: C5H14Cl2N2O2SMolecular Weight: 237.147860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XULUVSADCSWASY-UHFFFAOYSA-N

63905-31-7
S-(2-AMINOETHYL)-L-CYSTEINE HCL (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2-aminoethylsulfanyl)propanoic acid hydrochloride | CAS Registry Number: 20662-32-2
Synonyms: L-4-Thialysine hydrochloride, A2636_SIGMA, 2936-69-8 (Parent), MolPort-003-940-114, S-(2-Aminoethyl)-L-cysteine HCl, EINECS 243-948-2, S-(2-Aminoethyl)-L-cysteine hydrochloride, A-5450

Molecular Formula: C5H13ClN2O2SMolecular Weight: 200.686920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CVHKULVNPGAEQM-WCCKRBBISA-N

20662-32-2
S-(2-AMINOPENTYL)ISOTHIOUREA (3 suppliers)
Compound Structure IUPAC Name: 2-aminopentyl carbamimidothioate | CAS Registry Number: 77044-77-0
Synonyms: S-2-Apentt, S-(2-Aminopentyl)isothiourea, CID173568, Carbamimidothioic acid, 2-aminopentyl ester, 63680-52-4 (sulfate[1:1] salt)

Molecular Formula: C6H15N3SMolecular Weight: 161.268400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JTZLKGJAGPHSAE-UHFFFAOYSA-N

77044-77-0
s-(2-aminophenyl)cysteine (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2-aminophenyl)sulfanylpropanoic acid | CAS Registry Number: 6636-62-0
Synonyms: NSC18200, (2-Aminophenyl)cysteine #, AC1L5F7M, AC1Q5SA2, SCHEMBL5729277, S-[2-Aminophenyl]-dl-cysteine, MYHSTGDTIRTLEG-UHFFFAOYSA-N, NSC-18200, AKOS014780598, AM030275, 2-amino-3-(2-aminophenyl)sulfanylpropanoic acid, 2-AMINO-3-[(2-AMINOPHENYL)SULFANYL]PROPANOIC ACID

Molecular Formula: C9H12N2O2SMolecular Weight: 212.267 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MYHSTGDTIRTLEG-UHFFFAOYSA-N

6636-62-0
S-(2-BENZOTHIAZOLYL)-2-AMINO-ALPHA-(METHOXYIMINO)-4-THIAZOLE THIOACETATE (0 suppliers)
S-(2-Benzoyl-4,5-dimethoxyphenyl) dimethylcarbamothioate (2 suppliers)
Compound Structure IUPAC Name: S-(2-benzoyl-4,5-dimethoxyphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 1332584-18-5
Synonyms: AK162240, AKOS024463520, ZINC215761352

Molecular Formula: C18H19NO4SMolecular Weight: 345.413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RHLWRSIGAIQWAZ-UHFFFAOYSA-N

1332584-18-5
S-(2-Benzoylamino-5-methylphenyl)dimethylthiocarbamic acid (2 suppliers)
Compound Structure IUPAC Name: S-(2-benzamido-5-methylphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 112308-03-9
Synonyms: STK331536, AGN-PC-00NOUA, MolPort-003-005-404, ZINC18194544, AKOS005438692, MCULE-6585232079, AK-38004, S-(2-benzamido-5-methylphenyl) N,N-dimethylcarbamothioate, S-{5-methyl-2-[(phenylcarbonyl)amino]phenyl} dimethylcarbamothioate

Molecular Formula: C17H18N2O2SMolecular Weight: 314.402020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYLPZVJWOOVUAI-UHFFFAOYSA-N

112308-03-9
S-(2-Benzoylamino-5-methylphenyl)thiobenzoate (2 suppliers)
Compound Structure IUPAC Name: S-(2-benzamido-5-methylphenyl) benzenecarbothioate | CAS Registry Number: 112308-06-2
Synonyms: AK-38003

Molecular Formula: C21H17NO2SMolecular Weight: 347.430180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFJFUQHIPZGZIK-UHFFFAOYSA-N

112308-06-2
S-(2-BORONOETHYL)-L-CYSTEINE HCL (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2-boronoethylsulfanyl)propanoic acid;hydrochloride | CAS Registry Number: 222638-67-7
Synonyms: S-?(2-?Boronoethyl)?-?L-?cysteine hydrochloride

Molecular Formula: C5H13BClNO4SMolecular Weight: 229.490020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GHPYJLCQYMAXGG-WCCKRBBISA-N

222638-67-7
S-(2-BROMO-1,1,2-TRIFLUOROETHYL)-L-CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2-bromo-1,1,2-trifluoroethyl)sulfanylpropanoic acid | CAS Registry Number: 153342-07-5
Synonyms: CCRIS 6662, CID154667, S-(2-Bromo-1,1,2-trifluoroethyl)-L-cysteine

Molecular Formula: C5H7BrF3NO2SMolecular Weight: 282.078790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RRRCLNJWFFTDQS-PTLFGRINSA-N

153342-07-5
S-(2-BROMO-2-CHLORO-1,1-DIFLUOROETHYL)CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2-bromo-2-chloro-1,1-difluoroethyl)sulfanylpropanoic acid | CAS Registry Number: 142628-08-8
Synonyms: CCRIS 6660, CID126701, S-(2-Bromo-2-chloro-1,1-difluoroethyl)cysteine, S-(2-Bromo-2-chloro-1,1-difluoroethyl)-L-cysteine, L-Cysteine, S-(2-bromo-2-chloro-1,1-difluoroethyl)-

Molecular Formula: C5H7BrClF2NO2SMolecular Weight: 298.533386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AJZBCQOOORDXSP-PTLFGRINSA-N

142628-08-8
S-(2-BROMO-2-CHLORO-1,1-DIFLUOROETHYL)GLUTATHIONE (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2R)-3-(2-bromo-2-chloro-1,1-difluoroethyl)sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 142628-07-7
Synonyms: BCDFG, CID3036106, S-(2-Bromo-2-chloro-1,1-difluoroethyl)glutathione, Glycine, N-(S-(2-bromo-2-chloro-1,1-difluoroethyl)-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula: C12H17BrClF2N3O6SMolecular Weight: 484.698686 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: OTVNACHPZVGLNB-KNNPZSQVSA-N

142628-07-7
S-(2-BROMOETHYL)-L-CYSTEINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2-bromoethylsulfanyl)propanoic acid | CAS Registry Number: 88169-61-3
Synonyms: S-(2-Bromoethyl)-L-cysteine, L-Cysteine, S-(2-bromoethyl)-, CID150109, NSC260524

Molecular Formula: C5H10BrNO2SMolecular Weight: 228.107400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZZHSJCEYPCPAB-BYPYZUCNSA-N

88169-61-3
S-(2-BROMOPHENYL)MERCAPTURIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(2-bromophenyl)sulfanylpropanoic acid | CAS Registry Number: 113276-92-9
Synonyms: O-Bpma, ortho-Bromophenylmercapturic acid, S-(2-Bromophenyl)mercapturic acid, CID163903, L-Cysteine, N-acetyl-S-(2-bromophenyl)-

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

InChIKey: BCEPAWKGKVEGSZ-VIFPVBQESA-N

113276-92-9
S-(2-CARBOXY-1-(1H-IMIDAZOL-4-YL) ETHYL)CYSTEINE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-3-hydroxy-3-oxopropyl)sulfanyl-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 134381-43-4
Synonyms: 2-Diecys, CID126110, S-(2-Carboxy-1-(1H-imidazol-4-yl) ethyl)cysteine, beta-((2-Amino-2-carboxyethyl)thio)-1H-imdiazole-4-propanoic acid, 1H-Imdiazole-4-propanoic acid, beta-((2-amino-2-carboxyethyl)thio)-

Molecular Formula: C9H13N3O4SMolecular Weight: 259.282220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ABJUPPXFQYZWTK-UHFFFAOYSA-N

134381-43-4
S-(2-CARBOXY-1-(1H-IMIDAZOL-4-YL)-ETHYL)-3-THIOLACTIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydroxy-3-oxopropyl)sulfanyl-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 153471-98-8
Synonyms: Cie-TL, CID192636, S-(2-Carboxy-1-(1H-imidazol-4-yl)-ethyl)-3-thiolactic acid, 3-((2-Hydroxy-2-carboxyethyl)thio)-3-(1H-imidazol-4-yl)propanoic acid

Molecular Formula: C9H12N2O5SMolecular Weight: 260.266980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SRMWPLGMMNSTOE-UHFFFAOYSA-N

153471-98-8
S-(2-CARBOXY-1-(1H-IMIDAZOL-4-YL)ETHYL)GLUTATHIONE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-2-amino-3-[3-hydroxy-1-(1H-imidazol-5-yl)-3-oxopropyl]sulfanylpropanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid | CAS Registry Number: 134381-44-5
Synonyms: 2-Cieglu, CID3036068, S-(2-Carboxy-1-(1H-imidazol-4-yl)ethyl)glutathione, Glycine, N-(S-(2-carboxy-1-(1H-imidazol-4-yl)ethyl)-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula: C16H23N5O8SMolecular Weight: 445.447520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: LISSZDOYKZVZMS-HBEAOTSJSA-N

134381-44-5
S-(2-Carboxyethyl)-L-cysteine (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2-carboxyethylsulfanyl)propanoic acid | CAS Registry Number: 100429-59-2
Synonyms: D-Cysteine, S-(2-carboxyethyl)-, ZINC1677634, AKOS028108865, (S)-2-Amino-3-[(2-carboxyethyl)thio]propionic acid

Molecular Formula: C6H11NO4SMolecular Weight: 193.217 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FBPINGSGHKXIQA-SCSAIBSYSA-N

100429-59-2
S-(2-CARBOXYETHYL)-N-ACETYLCYSTEINE (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(2-carboxyethylsulfanyl)propanoic acid | CAS Registry Number: 51868-61-2
Synonyms: 2-Cema, N-Ac-Cec, 2-Carboxyethylmercapturic acid, MolPort-006-391-644, CID108073, N-Acetyl-S-(2-carboxyethyl)cysteine, S-(2-Carboxyethyl)-N-acetylcysteine, L-Cysteine, N-acetyl-S-(2-carboxyethyl)-, Pyroglutamyl-histidyl-tryptophyl-seryl-tyrosyl methyl ester

Molecular Formula: C8H13NO5SMolecular Weight: 235.257520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CLQPFBSYILTXKI-LURJTMIESA-N

51868-61-2
S-(2-CARBOXYPROPYL)CYSTEINE (6 suppliers)
Compound Structure IUPAC Name: 3-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanyl-2-methylpropanoic acid | CAS Registry Number: 6852-42-2
Synonyms: S-(2-Carboxypropyl)cysteine, L-Cysteine, S-(2-carboxypropyl)-, CID151433

Molecular Formula: C7H13NO4SMolecular Weight: 207.247420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QSPWUNSFUXUUDG-AKGZTFGVSA-N

6852-42-2
S-(2-CHLORO-1,1,2-TRIFLUOROETHYL)CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2-chloro-1,1,2-trifluoroethyl)sulfanylpropanoic acid | CAS Registry Number: 96563-01-8
Synonyms: CCRIS 1576, CID107692, S-(2-Chloro-1,1,2-trifluoroethyl)cysteine, S-(Chloro-1,2,2-trifluoroethyl)-L-cysteine, LS-188873, S-(2-Chloro-1,1,2-trifluoroethyl)-L-cysteine, L-Cysteine, S-(2-chloro-1,1,2-trifluoroethyl)-

Molecular Formula: C5H7ClF3NO2SMolecular Weight: 237.627790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GOAYAMWHRINITL-PTLFGRINSA-N

96563-01-8
S-(2-CHLORO-1,1,2-TRIFLUOROETHYL)GLUTATHIONE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-3-(2-chloro-1,1,2-trifluoroethyl)sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 97058-30-5
Synonyms: CTFG, CID126162, S-(2-Chloro-1,1,2-trifluoroethyl)glutathione, Glycine, N-(S-(2-chloro-1,1,2-trifluoroethyl)-N-L-gamma-glutamyl-L-cysteinyl)-, (R)-

Molecular Formula: C12H17ClF3N3O6SMolecular Weight: 423.793090 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: LVXLCZPTUBQNHH-UHFFFAOYSA-N

97058-30-5
S-(2-chloro-3-(trimethylsilyl)propyl) O,O-dimethyl phosphorothioate (0 suppliers)105283-49-6
S-(2-chloro-4-(trimethylsilyl)butyl) O,O-diisopropyl phosphorodithioate (0 suppliers)105261-54-9
S-(2-chloro-4-fluorosulfonylphenyl) N,n-dimethylcarbamothioate (2 suppliers)
Compound Structure IUPAC Name: S-(2-chloro-4-fluorosulfonylphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 35685-66-6
Synonyms: NSC202754, AGN-PC-0JOP95, AC1L77F8, NSC-202754, 3-chloro-4-(dimethylcarbamoylsulfanyl)benzenesulfonyl fluoride, S-(2-chloro-4-fluorosulfonylphenyl) N,N-dimethylcarbamothioate, S-[2-chloro-4-(fluorosulfonyl)phenyl] dimethylcarbamothioate

Molecular Formula: C9H9ClFNO3S2Molecular Weight: 297.754063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SKMZMRMTHLHTMZ-UHFFFAOYSA-N

35685-66-6
S-(2-chloro-6-fluorobenzyl)-L-cysteine (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(2-chloro-6-fluorophenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 1241383-43-6
Synonyms: S-(2-Chloro-6-fluorobenzyl)-L-Cysteine, (2R)-2-amino-3-[(2-chloro-6-fluorophenyl)methylsulfanyl]propanoic acid, ZINC140494, MCULE-2187992522, BRD-K24721924-001-02-7, (2R)-2-amino-3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}propanoic acid

Molecular Formula: C10H11ClFNO2SMolecular Weight: 263.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YLPXMVYJOKWKMN-VIFPVBQESA-N

1241383-43-6
S-(2-CHLOROACETYL)GLUTATHIONE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(2-chloroacetyl)sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 113668-38-5
Synonyms: Clch2COSG, 2-Chloroacetylglutathione, S-(2-Chloroacetyl)glutathione, CID163913, C14864, Glycine, N-(S-(chloroacetyl)-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula: C12H18ClN3O7SMolecular Weight: 383.805220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: QJDRMMRBPVHMAD-BQBZGAKWSA-N

113668-38-5
S-(2-Chloroallyl)thioacetate (7 suppliers)
Compound Structure IUPAC Name: S-(2-chloroprop-2-enyl) ethanethioate | CAS Registry Number: 24891-77-8
Synonyms: MolPort-020-003-864, AKOS015950352, RP08483, FT-0686110, 1-[(2-chloroprop-2-en-1-yl)sulfanyl]ethanone

Molecular Formula: C5H7ClOSMolecular Weight: 150.626480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJNWQXNLWIKNIM-UHFFFAOYSA-N

24891-77-8
S-(2-Chloroethyl) 4-acetamidobenzenesulfonothioate (4 suppliers)
Compound Structure IUPAC Name: N-[4-(2-chloroethylsulfanylsulfonyl)phenyl]acetamide | CAS Registry Number: 13700-06-6
Synonyms: S-(2-chloroethyl) 4-(acetylamino)benzenesulfonothioate, N-[4-(2-chloroethylsulfanylsulfonyl)phenyl]acetamide, N-{4-[(2-chloroethylthio)sulfonyl]phenyl}acetamide, AC1NP8MU, MolPort-003-895-775, ALBB-026234, ZINC5495546, ZX-AN024746, SBB072929, AKOS015998485, MCULE-5039760959, ST088457, R6056, 4-ACETYLAMINO-BENZENETHIOSULFONIC ACID S-(2-CHLORO-ETHYL) ESTER, benzenesulfonothioic acid, 4-(acetylamino)-, S-(2-chloroethyl) ester

Molecular Formula: C10H12ClNO3S2Molecular Weight: 293.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTWFVGIWJUUJCK-UHFFFAOYSA-N

13700-06-6
S-(2-CHLOROETHYL)-L-CYSTEINE (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-(2-chloroethylsulfanyl)propanoic acid | CAS Registry Number: 98069-36-4
Synonyms: S-(2-Chloroethyl)cysteine, S-(2-Chloroethyl)-cysteine, CCRIS 1745, S-(2-Chloroethyl)-L-cysteine, 3-((2-Chloroethyl)thio)alanine, CID34229, NSC58843, BRN 2433353, NSC241258, ALANINE, 3-((2-CHLOROETHYL)THIO)-, LS-15955, L-Cysteine, S-(2-chloroethyl)-, hydrochloride, 28361-96-8, 56674-34-1

Molecular Formula: C5H10ClNO2SMolecular Weight: 183.656400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STIGFNKEUDOLLO-UHFFFAOYSA-N

98069-36-4
S-(2-CHLOROETHYL)-L-CYSTEINE,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-(2-chloroethylsulfanyl)propanoate | CAS Registry Number: 88169-60-2
Synonyms: CCRIS 5339, CID150755, S-(2-Chloroethyl)-L-cysteine, methyl ester, LS-188822

Molecular Formula: C6H12ClNO2SMolecular Weight: 197.682980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWPQRXJHBCRFLG-YFKPBYRVSA-N

88169-60-2
S-(2-CHLOROETHYL)CYSTEINE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2-chloroethylsulfanyl)propanoic acid | CAS Registry Number: 28361-96-8
Synonyms: S-(2-Chloroethyl)cysteine, S-(2-Chloroethyl)-cysteine, CCRIS 1745, S-(2-Chloroethyl)-L-cysteine, 3-((2-Chloroethyl)thio)alanine, CID34229, NSC58843, BRN 2433353, NSC241258, ALANINE, 3-((2-CHLOROETHYL)THIO)-, LS-15955, L-Cysteine, S-(2-chloroethyl)-, hydrochloride, 56674-34-1, 98069-36-4

Molecular Formula: C5H10ClNO2SMolecular Weight: 183.656400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STIGFNKEUDOLLO-UHFFFAOYSA-N

28361-96-8
S-(2-CHLOROETHYL)GLUTATHIONE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-2-amino-3-(2-chloroethylsulfanyl)propanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid | CAS Registry Number: 75607-61-3
Synonyms: CCRIS 5341, S-(2-Chloroethyl)glutathione, CID3034823, LS-72397, N-(S-(2-Chloroethyl)-N-L-gamma-glutamyl-L-cysteinyl)glycine, Glycine, N-(S-(2-chloroethyl)-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula: C12H20ClN3O6SMolecular Weight: 369.821700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JGKYZELIJHNIMG-YUMQZZPRSA-N

75607-61-3
S-(2-chloroprop-2-enyl) N,n-diethylcarbamothioate (1 supplier)
Compound Structure IUPAC Name: S-(2-chloroprop-2-enyl) N,N-diethylcarbamothioate | CAS Registry Number: 18283-60-8
Synonyms: Diethylthiocarbamic acid S-2-chloroallyl ester, BRN 1772270, CARBAMIC ACID, DIETHYLTHIO-, S-2-CHLOROALLYL ESTER, AGN-PC-0JKKGE, AC1L1GKG, SCHEMBL6304971, LS-49339, 4-04-00-00387 (Beilstein Handbook Reference), S-(2-chloroprop-2-enyl) N,N-diethylcarbamothioate, Carbamothioic acid, diethyl-, S-(2-chloro-2-propenyl) ester

Molecular Formula: C8H14ClNOSMolecular Weight: 207.720860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJKLHIADBKEDKS-UHFFFAOYSA-N

18283-60-8
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