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CHEMICAL products beginning with : S
751 to 800 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-(METHOXYTHIOCARBONYL)THIOHYDROXYLAMINE (3 suppliers)
Compound Structure IUPAC Name: O-methyl aminosulfanylmethanethioate | CAS Registry Number: 35659-78-0
Synonyms: ([(Aminosulfanyl)carbothioyl]oxy)methane, AC1LBB1J, CTK4H5103, O-methyl aminosulfanylmethanethioate, AG-F-23730, S-(Methoxythiocarbonyl)thiohydroxylamine, Thiohydroxylamine,S-(methoxythioxomethyl)- (9CI), Hydrosulfamine,S-(thiocarboxy)-, O-methyl ester (7CI)

Molecular Formula: C2H5NOS2Molecular Weight: 123.197200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMQDTBLHPSNIJU-UHFFFAOYSA-N

35659-78-0
S-(METHYLTHIOMETHYL) 2-METHYLPROPANETHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-(methylsulfanylmethyl) 2-methylpropanethioate | CAS Registry Number: 77974-85-7
Synonyms: AG-H-12772, CTK5E5256

Molecular Formula: C6H12OS2Molecular Weight: 164.288880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUOOBCHAUHUKHM-UHFFFAOYSA-N

77974-85-7
S-(N,N-DIETHYLCARBAMOYL)GLUTATHIONE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(diethylcarbamoylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 157723-51-8
Synonyms: S-(N,N-Diethylcarbamoyl)glutathione, CTK6E7052, AG-B-48763, FT-0666749, L-|A-Glutamyl-S-[(diethylamino)carbonyl]-L-cysteinyl-glycine, 2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-diethylcarbamoylsulfanyl-ethylcarbamoyl]butiric Acid

Molecular Formula: C15H26N4O7SMolecular Weight: 406.454540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: WZXBYDBYBIGAQN-UWVGGRQHSA-N

157723-51-8
S-(N,N-Diethylcarbamoyl)glutathione Sulfoxide (2 suppliers)
S-(N,N-DIETHYLDITHIOCARBAMOYL)-N-ACETYL-L-CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-[bis(ethylsulfanyl)carbamothioylsulfanyl]propanoic acid | CAS Registry Number: 128505-52-2
Synonyms: CCRIS 7494, CID148109, Diethyldithiocarbamate,acetylcysteine linked, LS-189109, S-(N,N-Diethyldithiocarbamoyl)-N-acetyl-L-cysteine

Molecular Formula: C10H18N2O3S4Molecular Weight: 342.521520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GJLCLYPXSJDVEW-QMMMGPOBSA-N

128505-52-2
S-(N-(1-CARBOXY-2-PHENYL)ETHYL)PHENYLALANYL-SS-ALANINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-(2-carboxyethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-phenylpropanoic acid | CAS Registry Number: 83861-02-3
Synonyms: Sch-32615, SCH 32615, CHEBI:372769, C21H24N2O5, CID5486715, LS-177784, (N-(1-Carboxy-2-phenyl)ethyl)phenylalanyl-B-alanine, beta-Alanine, N-(N-(1-carboxy-2-phenylethyl)-L-phenylalanyl)-, (S)-, 2-[1-(2-Carboxy-ethylcarbamoyl)-2-phenyl-ethylamino]-3-phenyl-propionic acid

Molecular Formula: C21H24N2O5Molecular Weight: 384.425660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WOVRTBFSWOVRST-ROUUACIJSA-N

83861-02-3
S-(N-(2-CHLOROETHYL)CARBAMOYL)CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethylcarbamoyl (2R)-2-amino-3-sulfanylpropanoate | CAS Registry Number: 53330-03-3
Synonyms: CCRIS 3040, 2-Chloroethyl-S-carbamoylcysteine, S-(N-(2-Chloroethyl)carbamoyl)cysteine, CID124133, LS-188621

Molecular Formula: C6H11ClN2O3SMolecular Weight: 226.681140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTUKOCIKULGCDK-BYPYZUCNSA-N

53330-03-3
S-(N-(3-PHENYLPROPYL)(THIOCARBAMOYL))-CYSTEINE (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(3-phenylpropylcarbamothioylsulfanyl)propanoic acid | CAS Registry Number: 137915-13-0
Synonyms: Pptc-cysteine, KBio2_004539, MolPort-006-395-701, CID3036085, S-(N-(3-Phenylpropyl)(thiocarbamoyl))-cysteine, S-(N-(3-Phenylpropyl)(thiocarbamoyl))-L-cysteine, L-Cysteine, (3-phenylpropyl)carbamodithioate (ester)

Molecular Formula: C13H18N2O2S2Molecular Weight: 298.424220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XMEUXBMTQJJHED-NSHDSACASA-N

137915-13-0
S-(N-(N-(Adamantyl-1-methyl)-2-aminoethyl)-3-aminopropyl)thiophosphoric acid hydrate (2:5) (1 supplier)
Compound Structure IUPAC Name: 3-[2-(1-adamantylmethylamino)ethylamino]propylsulfanylphosphonic acid;pentahydrate | CAS Registry Number: 88313-52-4
Synonyms: 1-Propanethiol, 3-((2-((tricyclo(3.3.1.1(sup 3,7))dec-1-ylmethyl)amino)ethyl)amino)-, dihydrogen phosphate (ester), hydrate (2:5), AC1L21EK, LS-121065, 3-[2-(1-adamantylmethylamino)ethylamino]propylsulfanylphosphonic acid pentahydrate, S-[3-({2-[(tricyclo[3.3.1.13,7]dec-1-ylmethyl)amino]ethyl}amino)propyl] dihydrogen phosphorothioate hydrate (2:5)

Molecular Formula: C32H72N4O11P2S2Molecular Weight: 815.011804 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: AOQWEHHKNKVUJT-UHFFFAOYSA-N

88313-52-4
S-(N-BENZYLTHIOCARBAMOYL)CYSTEINE (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(benzylcarbamothioylsulfanyl)propanoic acid | CAS Registry Number: 35446-36-7
Synonyms: S-(N-Benzylthiocarbamoyl)cysteine, Benzylisothiocyanate cysteine conjugate, S-(N-Benzylthiocarbamoyl)-L-cysteine, CID3036951, L-Cysteine, (phenylmethyl)carbamodithioate (ester)

Molecular Formula: C11H14N2O2S2Molecular Weight: 270.371060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RSTSYGXUDMJEFP-VIFPVBQESA-N

35446-36-7
S-(N-DANSYLAMINOETHYL)-6-MERCAPTOGUANOSINE (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]sulfanylethyl]-5-(dimethylamino)naphthalene-1-sulfonamide | CAS Registry Number: 75501-09-6
Synonyms: Sid 769453, CID192042, S-(N-Dansylaminoethyl)-6-mercaptoguanosine, 1-Naphthalenesulfonamide, N-(2-((2-amino-9-beta-D-ribofuranosyl-9H-purin-6-yl)thio)ethyl)-5-(dimethylamino)-

Molecular Formula: C24H29N7O6S2Molecular Weight: 575.660360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: MPXSKCLUZXLSQT-UGTJMOTHSA-N

75501-09-6
S-(N-ETHYLCARBAMOYL)GLUTATHIONE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(ethylcarbamoylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 38126-72-6
Synonyms: CID181565, CID 181565

Molecular Formula: C13H22N4O7SMolecular Weight: 378.401380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HXRQESRLRUBISX-YUMQZZPRSA-N

38126-72-6
S-(N-ETHYLCARBAMOYL)GLUTATHIONEDIMETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-5-[[(2R)-3-(ethylcarbamoylsulfanyl)-1-[(2-methoxy-2-oxoethyl)amino]-1-oxopropan-2-yl]amino]-5-oxopentanoate | CAS Registry Number: 125974-23-4
Synonyms: CID180413, CID 180413

Molecular Formula: C15H26N4O7SMolecular Weight: 406.454540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RAJAPLDJYLCDLL-UWVGGRQHSA-N

125974-23-4
S-(N-ETHYLCARBAMOYL)GLUTATHIONEMONOMETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-3-(ethylcarbamoylsulfanyl)-1-[(2-methoxy-2-oxoethyl)amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 125974-21-2
Synonyms: CID180411, CID 180411

Molecular Formula: C14H24N4O7SMolecular Weight: 392.427960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: IOFRNMBKJQLKBY-IUCAKERBSA-N

125974-21-2
S-(N-Methyl-d3-carbamoyl)-L-cysteine (4 suppliers)
S-(N-Methyl-d3-carbamoyl)glutathione (0 suppliers)
S-(N-METHYLCARBAMATE) CYSTEINE ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-amino-3-(methylcarbamoylsulfanyl)propanoate | CAS Registry Number: 91868-78-9
Synonyms: NSC 303861, CID130280, NSC-303861, S-(N-Methylcarbamate) cysteine ethyl ester, L-Cysteine, ethyl ester, methylcarbamate (ester), L-Cysteine, ethyl ester, S-(N-methylcarbamate) monohydrochloride

Molecular Formula: C7H14N2O3SMolecular Weight: 206.262660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LPGKOEYCWNVAOK-YFKPBYRVSA-N

91868-78-9
S-(N-Methylcarbamoyl)glutathione-d3 (4 suppliers)127633-23-2
S-(N-METHYLCARBAMOYL)GLUTATHIONEDIMETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-5-[[(2R)-1-[(2-methoxy-2-oxoethyl)amino]-3-(methylcarbamoylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoate | CAS Registry Number: 125974-22-3
Synonyms: CID180412, CID 180412

Molecular Formula: C14H24N4O7SMolecular Weight: 392.427960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CCCVQOYMPOKAPZ-IUCAKERBSA-N

125974-22-3
S-(N-METHYLCARBAMOYL)GLUTATHIONEMONOMETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-[(2-methoxy-2-oxoethyl)amino]-3-(methylcarbamoylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 125974-20-1
Synonyms: CID180410, CID 180410, (2S)-2-Amino-4-(((1S)-1-(methoxycarbonylmethylcarbamoyl)-2-(methylcarbamoylsulfanyl)ethyl)carbamoyl)butanoic acid

Molecular Formula: C13H22N4O7SMolecular Weight: 378.401380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NXPNXQKWYNRVBX-YUMQZZPRSA-N

125974-20-1
S-(N-MONOMETHOXYTRITYLAMINOETHYL)-O-(2-CHLOROPHENYL)PHOSPHOROTHIOATE (3 suppliers)
Compound Structure IUPAC Name: (2-chlorophenoxy)-[2-[[(4-methoxyphenyl)-diphenylmethyl]amino]ethylsulfanyl]phosphinic acid | CAS Registry Number: 116454-97-8
Synonyms: MCPT, AC1MIZIP, S-(N-Monomethoxytritylaminoethyl)-O-(2-chlorophenyl)phosphorothioate, (2-chlorophenoxy)-[2-[[(4-methoxyphenyl)-diphenylmethyl]amino]ethylsulfanyl]phosphinic acid, O-(2-Chlorophenyl) S-(2-(((4-methoxyphenyl)diphenylmethyl)amino)ethyl) phosphorothioate, Phosphorothioic acid, O-(2-chlorophenyl) S-(2-(((4-methoxyphenyl)diphenylmethyl)amino)ethyl) ester

Molecular Formula: C28H27ClNO4PSMolecular Weight: 540.010042 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QWLMRKKHDAIOEY-UHFFFAOYSA-N

116454-97-8
S-(N-PhenethylthiocarbaMoyl)-L-cysteine (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-(2-phenylethylcarbamothioylsulfanyl)propanoic acid | CAS Registry Number: 53330-02-2
Synonyms: 2-amino-3-(2-phenylethylcarbamothioylsulfanyl)propanoic acid

Molecular Formula: C12H16N2O2S2Molecular Weight: 284.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FWNOABWJBHBVKJ-UHFFFAOYSA-N

53330-02-2
S-(N6,N6-DIMETHYLADENOSYL)METHIONINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 59987-54-1
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)-

Molecular Formula: C17H26N6O5SMolecular Weight: 426.492 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: RVLCHAJNNAGQFZ-UOYPZJKHSA-N

59987-54-1
S-(O-ETHYL PHENYLPHOSPHONOTHIONYL)GLUTATHIONE (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2R)-1-(carboxymethylamino)-3-[ethoxy(phenyl)phosphinothioyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 73962-44-4
Synonyms: S-(O-Ethyl phenylphosphonothionyl)glutathione, Glycine, N-(S-(ethoxyphenylphosphinothioyl)N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula: C18H26N3O7PS2Molecular Weight: 491.518701 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: OEFKXNBHVJAGOO-JFCOJJNWSA-N

73962-44-4
S-(OCTANOYL)MERCAPTOPROPYLTRIETHOXYSILANE (6 suppliers)
Compound Structure IUPAC Name: S-(3-triethoxysilylpropyl) octanethioate | CAS Registry Number: 220727-26-4
Synonyms: CTK8H6458

Molecular Formula: C17H36O4SSiMolecular Weight: 364.615840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JPPLPDOXWBVPCW-UHFFFAOYSA-N

220727-26-4
S-(oxolan-3-yl) Ethanethioate (6 suppliers)
Compound Structure IUPAC Name: S-(oxolan-3-yl) ethanethioate | CAS Registry Number: 156380-32-4
Synonyms: SCHEMBL4202744, MolPort-009-014-350, S-tetrahydrofuran-3-yl ethanethioate, MO08554

Molecular Formula: C6H10O2SMolecular Weight: 146.207400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHYLFXFMHSJHBD-UHFFFAOYSA-N

156380-32-4
S-(P-AZIDOPHENACYL)GLUTATHIONE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-3-[2-(4-azidophenyl)-2-oxoethyl]sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 73322-71-1
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

Molecular Formula: C18H22N6O7SMolecular Weight: 466.468280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: POHHFIIXXRDDJW-STQMWFEESA-N

73322-71-1
S-(P-BROMOPHENYL)THIOACETATE (7 suppliers)
Compound Structure IUPAC Name: S-(4-bromophenyl) ethanethioate | CAS Registry Number: 28122-76-1
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)

Molecular Formula: C8H7BrOSMolecular Weight: 231.109580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZILDXZXTWVSRDE-UHFFFAOYSA-N

28122-76-1
S-(P-BROMOPHENYL)THIOBENZOATE (5 suppliers)
Compound Structure IUPAC Name: S-(4-bromophenyl) benzenecarbothioate | CAS Registry Number: 28122-80-7
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)

Molecular Formula: C13H9BrOSMolecular Weight: 293.178960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMAUCUNUIDJINO-UHFFFAOYSA-N

28122-80-7
S-(p-Methoxybenzoyl)thiohydroxylamine (2 suppliers)
Compound Structure IUPAC Name: S-amino 4-methoxybenzenecarbothioate | CAS Registry Number: 35124-66-4
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

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDUOPXWIQNWKEZ-UHFFFAOYSA-N

35124-66-4
S-(p-Methoxybenzyl)-L-penicillamine;S-(p-Methoxybenzyl)-?,?-dimethyl-L-cysteine (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(4-methoxyphenyl)methylsulfanyl]-3-methylbutanoic acid | CAS Registry Number: 387868-34-0
Synonyms: SCHEMBL2036339, MolPort-020-004-044, H-BETA,BETA-DIMETHYL-L-CYS(PMEOBZL)-OH, K-8432

Molecular Formula: C13H19NO3SMolecular Weight: 269.359860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UPOPBNWZZMNQAD-LLVKDONJSA-N

387868-34-0
S-(p-Nitrobenzoyl)mercaptoethane (1 supplier)
S-(P-NITROBENZYL)GLUTATHIONE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(4-nitrophenyl)methylsulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 6803-19-6
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

Molecular Formula: C17H22N4O8SMolecular Weight: 442.443580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: OAWORKDPTSAMBZ-STQMWFEESA-N

6803-19-6
S-(p-tolyl) 2-chloropropanethioate (1 supplier)
Compound Structure IUPAC Name: S-(4-methylphenyl) 2-chloropropanethioate | CAS Registry Number: 883498-52-0
Synonyms: S-(2-Chloropropionyl)-p-mercaptotoluene, S-(4-methylphenyl) 2-chloropropanethioate, AKOS015848598

Molecular Formula: C10H11ClOSMolecular Weight: 214.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZFIEIFBYLSJEJ-UHFFFAOYSA-N

883498-52-0
S-(p-tolyl) morpholine-4-carbothioate (1 supplier)
Compound Structure IUPAC Name: S-(4-methylphenyl) morpholine-4-carbothioate | CAS Registry Number: 883047-44-7
Synonyms: S-(4-methylphenyl) morpholine-4-carbothioate, S-p-tolyl morpholine-4-carbothioate, Maybridge3_007611, Oprea1_716089, HMS1452O02, ZINC127546, CCG-255686, IDI1_018998

Molecular Formula: C12H15NO2SMolecular Weight: 237.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXCFBGSUHBTPKS-UHFFFAOYSA-N

883047-44-7
S-(P-TOLYL)P-NITROTHIOBENZOATE (4 suppliers)
Compound Structure IUPAC Name: S-(4-methylphenyl) 4-nitrobenzenecarbothioate | CAS Registry Number: 28122-84-1
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

Molecular Formula: C14H11NO3SMolecular Weight: 273.307040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMFTVBRXQOQHQC-UHFFFAOYSA-N

28122-84-1
S-(P-TOLYL)THIOBENZOATE (4 suppliers)
Compound Structure IUPAC Name: S-(4-methylphenyl) benzenecarbothioate | CAS Registry Number: 10371-42-3
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)

Molecular Formula: C14H12OSMolecular Weight: 228.309480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMGHFAGCHUDSMG-UHFFFAOYSA-N

10371-42-3
S-(p-Vinylbenzyl)-L-cysteine (1 supplier)36497-69-5
S-(PENTACHLOROPHENYL)-L-CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2,3,4,5,6-pentachlorophenyl)sulfanylpropanoic acid | CAS Registry Number: 75005-80-0
Synonyms: CCRIS 1970, S-(Pentachlorophenyl)-L-cysteine, CID153600, LS-188767

Molecular Formula: C9H6Cl5NO2SMolecular Weight: 369.479440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMTQLFZHDUEHTB-REOHCLBHSA-N

75005-80-0
S-(pentafluoroethyl)cysteine (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1,1,2,2,2-pentafluoroethylsulfanyl)propanoic acid | CAS Registry Number: 1301738-63-5
Synonyms: MFCD23382098, AKOS017344471, AK406393, 2-Amino-3-((perfluoroethyl)thio)propanoic acid, 2-Amino-3-(pentafluoroethylthio)propanoic acid

Molecular Formula: C5H6F5NO2SMolecular Weight: 239.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MPXJTTZKVOIIPB-UHFFFAOYSA-N

1301738-63-5
S-(PHENYLSULFONYL)GLUTATHIONE (3 suppliers)
Compound Structure 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: C16H21N3O8S2Molecular Weight: 447.483240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: KOMLWPGVWDZNIG-RYUDHWBXSA-N

97512-84-0
S-(piperidin-1-ylmethyl) Ethanethioate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: S-(piperidin-1-ylmethyl) ethanethioate;hydrochloride | CAS Registry Number: 876-24-4
Synonyms: NSC280639, NSC-280639

Molecular Formula: C8H16ClNOSMolecular Weight: 209.736740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZGLWJUFQGCEGO-UHFFFAOYSA-N

876-24-4
S-(pyridin-2-ylmethyl) Carbamothioate;hydrochloride (1 supplier)
Compound Structure 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: C7H9ClN2OSMolecular Weight: 204.677160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWRZGODXNVCALU-UHFFFAOYSA-N

89684-31-1
S-(Pyridin-2-ylmethyl) ethanethioate (4 suppliers)
Compound Structure 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: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKYQQBVQQYNQJH-UHFFFAOYSA-N

35250-75-0
S-(Pyridin-3-ylmethyl) ethanethioate (3 suppliers)
Compound Structure 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: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEFLMRUZHJCHOS-UHFFFAOYSA-N

121277-14-3
S-(R*,R*)-N-BENZYL-SS-CHLORO-A-METHYLPHENETHYLAMINE HCL (2 suppliers)
Compound Structure 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: C16H19Cl2NMolecular Weight: 296.234760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AZHIWDHKTLJHSM-MELYUZJYSA-N

97403-86-6
S-(R*,R*)]-?-AMINO-?-METHYL-?-SULFINO-1H-1,2,3-TRIAZOLE-1-BUTANOIC ACID (4 suppliers)
Compound Structure 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: C7H12N4O4SMolecular Weight: 248.259580 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C11H17ClN2O2Molecular Weight: 244.717880 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C16H25NO3Molecular Weight: 279.380 [g/mol]
H-Bond Donor: 2H-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 (5 suppliers)
Compound Structure 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: C38H50N6O6Molecular Weight: 686.854 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: SQCJGICLIMLWFB-UGJKXSETSA-N

438200-34-1
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