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CHEMICAL products beginning with : S
901 to 950 of 62462 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-(E)]-2-AMINO-4-(2-AMINOETHOXY)-3-BUTENOIC ACID (7 suppliers)
Compound Structure IUPAC Name: (E,2S)-2-amino-4-(2-aminoethoxy)but-3-enoic acid | CAS Registry Number: 49669-74-1
Synonyms: Aviglycine, Aminoethoxyvinylglycine, Ro 4468, EINECS 256-423-8, NSC 234613, Ro 20-4468/001, L-2-Amino-4-(2-aminoethoxy)-trans-3-butenoic acid, L-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic acid, (S-(E))-2-Amino-4-(2-aminoethoxy)-3-butenoic acid, L-2-Amino-4-(2'-aminoethoxy)-trans-3-butenoic acid, 3-Butenoic acid, 2-amino-4-(aminoethoxy)-, (2S,3E)-, 3-Butenoic acid, 3-amino-4-(2-aminoethoxy)-, (S-(E))-, Antibiotic Ro 20-4468/001, Aviglycine [ISO], AC1O5LCE, UNII-OW5H814Y1I, 55720-26-8 (hydrochloride), LS-47084, 97650-EP2274983A1, 97650-EP2305662A1

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: USGUVNUTPWXWBA-JRIXXDKMSA-N

49669-74-1
S-(E)]-2-ETHYLIDENE-1,5-DIMETHYL-3,3-DIPHENYL-PYRROLIDINE (S-EDDP) (7 suppliers)
Compound Structure IUPAC Name: (2E,5S)-2-ethylidene-1,5-dimethyl-3,3-diphenylpyrrolidine | CAS Registry Number: 106293-57-6
Synonyms: [S-(E)]-1,5-Dimethyl-3,3-diphenyl-2-ethylidenepyrrolidine, [S-(E)]-2-Ethylidene-3,3-diphenyl-1,5-dimethylpyrrolidine, [S-(E)]-2-Ethylidene-1,5-dimethyl-3,3-diphenyl-pyrrolidine (S-EDDP)

Molecular Formula: C20H23NMolecular Weight: 277.403320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJRJPORIQGYFMT-JVXRWIERSA-N

106293-57-6
S-(E)]-2-METHYL-5-(1-METHYLVINYL)CYCLOHEX-2-EN-1-ONE OXIME (6 suppliers)
Compound Structure IUPAC Name: (NE)-N-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)hydroxylamine | CAS Registry Number: 2051-55-0
Synonyms: Carvoxime, Carvone oxime, STOCK2S-40278, MolPort-002-565-768, EINECS 218-124-0, EINECS 259-742-0, CID5380452, (1E)-5-Isopropenyl-2-methyl-2-cyclohexen-1-one oxime, (R)-(-)-2-Methyl-5-isopropenyl-2-cyclohexen-1-one oxime, (E)-(1)-2-Methyl-5-(1-methylvinyl)cyclohex-2-en-1-one oxime, (S-(E))-2-Methyl-5-(1-methylvinyl)cyclohex-2-en-1-one oxime, 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, oxime, (1E)-, 33012-78-1, 55658-55-4

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JOAADLZWSUDMHZ-ZHACJKMWSA-N

2051-55-0
S-(E)]-3,7-DIMETHYL-3,6-OCTADIEN-2-OL (5 suppliers)
Compound Structure IUPAC Name: (3E)-3,7-dimethylocta-3,6-dien-2-ol | CAS Registry Number: 97890-07-8
Synonyms: EINECS 308-186-8, EINECS 308-194-1, CID6437776, (S-(E))-3,7-Dimethyl-3,6-octadien-2-ol

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJSWINAXCPBTMV-VQHVLOKHSA-N

97890-07-8
S-(E)]-3,7-DIMETHYL-6-OCTENYL 2-METHYL-2-BUTENOATE (4 suppliers)
Compound Structure IUPAC Name: [(3S)-3,7-dimethyloct-6-enyl] (E)-2-methylbut-2-enoate | CAS Registry Number: 94086-63-2
Synonyms: EINECS 301-851-3, ZINC20231212, (S-(E))-3,7-Dimethyl-6-octenyl 2-methyl-2-butenoate

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCFQYMKLDPWFHZ-VYAXBHEWSA-N

94086-63-2
S-(E)]-4-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-3-BUTEN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one | CAS Registry Number: 14398-36-8
Synonyms: Iraldeine, ALPHA-IONONE, Irisone, beta-lonone, IONONE, Ionone, alpha-, alpha-Jonone, alpha-Ionon, trans-alpha-Ionone, Ionone, .alpha., alpha-(E)-ionone, (E)-alpha-Ionone, beta-lonone (natural), alpha-Ionone (natural), Lonone (mixed isomers), IONONE, ALPHA, .alpha.-Cyclocitrylideneacetone, Cyclocitrylideneacetone, alpha-, FEMA No. 2594, FEMA No. 2595

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UZFLPKAIBPNNCA-BQYQJAHWSA-N

14398-36-8
S-(fluoromethyl) benzenesulfonothioate (3 suppliers)2126930-70-7
S-(Furan-2-ylmethyl) furan-2-ylmethanesulfinothioate (1 supplier)
Compound Structure IUPAC Name: 2-(furan-2-ylmethylsulfinylsulfanylmethyl)furan | CAS Registry Number: 114062-92-9
Synonyms: S-(furan-2-ylmethyl) Furan-2-ylmethanesulfinothioate, SCHEMBL14976022, NFASRRDMCUQXKP-UHFFFAOYSA-N, SY359058, S-(Furan-2-Ylmethyl) Furan-2-Ylmethane-Sulfinothioate

Molecular Formula: C10H10O3S2Molecular Weight: 242.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NFASRRDMCUQXKP-UHFFFAOYSA-N

114062-92-9
S-(Hexamethylcarbamoyl)glutathione (2 suppliers)116430-63-8
S-(Hydrogen 3-hydroxy-3-methylglutaryl)coenzyme a (5 suppliers)
Compound Structure IUPAC Name: (3S)-5-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonatooxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-3-hydroxy-3-methyl-5-oxopentanoate | CAS Registry Number: 1553-55-5

Molecular Formula: C27H39N7O20P3S-5Molecular Weight: 906.619746 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 25

InChIKey: CABVTRNMFUVUDM-ZYRKQMCCSA-I

1553-55-5
S-(LACTOYL)GLUTATHIONE (8 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-(2-oxopropanoylsulfanyl)propan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 54398-03-7
Synonyms: S-Pyruvylglutathione, S-Pyruvoylglutathione, CID6453000, Glycine, N-(S-(1,2-dioxopropyl)-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula: C13H19N3O8SMolecular Weight: 377.370260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DLBGKCIHDLHLDZ-YUMQZZPRSA-N

54398-03-7
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-(METHYL GLUTAROXYMETHYL)-SALUBRINAL HYDROBROMIDE (1 supplier)
S-(METHYL)THIOMETHYL POLYSTYRENE (1 supplier)
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 (7 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,N-DIMETHYLTHIOCARBAMOYL)THIOGLYCOLIC ACID 97+% (1 supplier)
S-(N-(1-CARBOXY-2-PHENYL)ETHYL)PHENYLALANYL-SS-ALANINE (5 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-3-PHENYLPROPYLTHIOCARBAMOYL)-L-CYSTEINE (1 supplier)
S-(N-BENZYLTHIOCARBAMOYL)CYSTEINE (8 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 (5 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-METHYLSULFINYLBUTYLTHIOCARBAMOYL)-GLUTATHIONE (1 supplier)
S-(N-METHYLSULFINYLBUTYLTHIOCARBAMOYL)-L-CYSTEINE (2 suppliers)
S-(N-METHYLTHIOCARBAMOYL)-L-CYSTEINE (1 supplier)
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 (3 suppliers)
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-(N-PHENYLBUTYLTHIOCARBAMOYL)-GLUTATHIONE (1 supplier)
S-(N-PHENYLBUTYLTHIOCARBAMOYL)-L-CYSTEINE (1 supplier)
S-(N-PHENYLTHIOCARBAMOYL)-GLUTATHIONE (1 supplier)
S-(N-THIENYLMETHYLTHIOCARBAMOYL)-L-CYSTEINE (1 supplier)
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 (8 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-(Oxetan-3-yl) ethanethioate (1 supplier)1402428-24-3
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 (6 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
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