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CHEMICAL products beginning with : S
701 to 750 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-(5-Fluoro-2-methoxyphenyl) ethanethioate (5 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-(5-Nitro-2-benzyloxy)phenyl-N-tert-butyloxycarbonyl-L-cysteine (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-nitro-2-phenylmethoxyphenyl)sulfanylpropanoic acid | CAS Registry Number: 1798904-46-7

Molecular Formula: C21H24N2O7SMolecular Weight: 448.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PUQLBTSFUMUQBA-INIZCTEOSA-N

1798904-46-7
S-(5-Nitro-2-benzyloxy)phenyl-N-tert-butyloxycarbonyl-L-cysteine Methyl Ester (3 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-nitro-2-phenylmethoxyphenyl)sulfanylpropanoate | CAS Registry Number: 1798902-83-6

Molecular Formula: C22H26N2O7SMolecular Weight: 462.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BOGBUGQXHVYZGM-KRWDZBQOSA-N

1798902-83-6
S-(5-Nitro-2-benzyloxy)phenyl-N-tert-butyloxycarbonyl-L-cysteinyl-glycine Benzyl Ester (3 suppliers)1798903-59-9
S-(6-PURINYL)-N-ACETYLCYSTEINE (3 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
S-(6-PURINYL)CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(7H-purin-6-ylsulfanyl)propanoic acid | CAS Registry Number: 125136-34-7
Synonyms: S-(6-Purinyl)cysteine, S-(Purin-6-yl)cysteine, L-Cysteine, S-1H-purin-6-yl-, CID130374

Molecular Formula: C8H9N5O2SMolecular Weight: 239.254360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XGNASSAYQHESTL-BYPYZUCNSA-N

125136-34-7
S-(6-PURINYL)GLUTATHIONE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-2-amino-3-(7H-purin-6-ylsulfanyl)propanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid | CAS Registry Number: 136040-02-3
Synonyms: S-(6-Purinyl)glutathione, CID3036074, Glycine, N-(N-L-gamma-glutamyl-S-1H-purin-6-yl-L-cysteinyl)-

Molecular Formula: C15H19N7O6SMolecular Weight: 425.419660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: FFQGDEVBDCNBBY-YUMQZZPRSA-N

136040-02-3
S-(6-PURINYL)HOMOCYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(7H-purin-6-ylsulfanyl)butanoic acid | CAS Registry Number: 136040-01-2
Synonyms: S-PHC, S-(6-Purinyl)homocysteine, S-1H-Purin-6-yl-L-homocysteine, CID148254, L-Homocysteine, S-1H-purin-6-yl-

Molecular Formula: C9H11N5O2SMolecular Weight: 253.280940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZIJLTJOOMWRTOD-YFKPBYRVSA-N

136040-01-2
S-(7-METHYL-5-OXO-5H-1,3,4-THIADIAZOLO[3,2-A]PYRIMIDIN-2-YL)-L-CYSTEINE (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)sulfanyl]propanoic acid | CAS Registry Number: 75607-63-5
Synonyms: CID156355, L-Cysteine, S-(7-methyl-5-oxo-5H-1,3,4-thiadiazolo(3,2-a)pyrimidin-2-yl)-

Molecular Formula: C9H10N4O3S2Molecular Weight: 286.330700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UBYCFQZLPYKZLT-YFKPBYRVSA-N

75607-63-5
S-(7-OCTENYL) ETHANETHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-oct-7-enyl ethanethioate | CAS Registry Number: 32438-29-2
Synonyms: 7-Octenethiol, acetate, AC1LBIXS, S-oct-7-enyl ethanethioate, S-(7-Octenyl) ethanethioate, CTK4G8693, AG-F-08399, Ethanethioic acid,S-7-octen-1-yl ester, Aceticacid, thio-, S-7-octenyl ester (8CI); Ethanethioic acid, S-7-octenyl ester(9CI)

Molecular Formula: C10H18OSMolecular Weight: 186.314320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHYMGRCNISTYRP-UHFFFAOYSA-N

32438-29-2
S-(9-HYDROXY-9,10-DIHYDRO-10-PHENANTHRYL)-L-CYSTEINE (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(10-hydroxy-9,10-dihydrophenanthren-9-yl)sulfanyl]propanoic acid | CAS Registry Number: 25331-33-3
Synonyms: Cid 152800, CID152800, S-(9-Hydroxy-9,10-dihydro-10-phenanthryl)-L-cysteine, L-Cysteine, S-(9,10-dihydro-10-hydroxy-9-phenanthrenyl)-

Molecular Formula: C17H17NO3SMolecular Weight: 315.386780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AQWTVADMYDZBBM-FHERZECASA-N

25331-33-3
S-(9-oxofluoren-3-yl) Ethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-(9-oxofluoren-3-yl) ethanethioate | CAS Registry Number: 22010-70-4
Synonyms: S-(9-oxofluoren-3-yl) ethanethioate, s-(9-oxo-9h-fluoren-3-yl) ethanethioate, NSC109646, AC1L6LPC, AC1Q68UQ, AGN-PC-0JO1J2, AR-1L3423, NSC-109646

Molecular Formula: C15H10O2SMolecular Weight: 254.303700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJEWSYZGMOFVBJ-UHFFFAOYSA-N

22010-70-4
S-(9H-xanthen-9-yl)-L-cysteine (2 suppliers)73044-60-7
S-(A)-METHYL-6-(2-QUINOLINYLMETHOXY)-2-NAPHTHALENEACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanoic acid | CAS Registry Number: 123016-21-7
Synonyms: CID129863, WY 50295K, WY 50295, S(alpha)-Methyl-6-(2-quinolinylmethoxy)-2-naphthaleneacetic acid, 2-Naphthaleneacetic acid, alpha-methyl-6-((2-quinolinyloxy)methyl)-, (S)-, 133304-99-1

Molecular Formula: C23H19NO3Molecular Weight: 357.401860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWFAMXAVDCZEBZ-HNNXBMFYSA-N

123016-21-7
S-(a-Fluorobenzyl)-S-phenyl-N-(p-tolylsulfonyl)sulfoximine (3 suppliers)
Compound Structure IUPAC Name: N-[[fluoro(phenyl)methyl]-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 1260143-68-7
Synonyms: AM20020334, S-(|A-Fluorobenzyl)-S-phenyl-N-(p-tolylsulfonyl)sulfoximine, S-(alpha-Fluorobenzyl)-S-phenyl-N-(p-tolylsulfonyl)sulfoximine, N-[(fluorophenylmethyl)oxidophenyl-|E4-sulfanylidene]-4-methyl-benzenesulfonamide

Molecular Formula: C20H18FNO3S2Molecular Weight: 403.490223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZAGQEXRRSCLLFW-UHFFFAOYSA-N

1260143-68-7
S-(ACETAMIDOMETHYL)-N-((VINYLOXY)CARBONYL)-L-CYSTEINE,DICYCLOHEXYLAMINE COMPLEX (2 suppliers)
Compound Structure IUPAC Name: (2R)-3-(acetamidomethylsulfanyl)-2-(ethenoxycarbonylamino)propanoic acid; N-cyclohexylcyclohexanamine | CAS Registry Number: 84712-99-2
Synonyms: EINECS 283-790-1, S-(Acetamidomethyl)-N-((vinyloxy)carbonyl)-L-cysteine, compound with dicyclohexylamine (1:1)

Molecular Formula: C21H37N3O5SMolecular Weight: 443.600580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QMJNNSHOBSDANS-ZLTKDMPESA-N

84712-99-2
S-(ACETONYL)GLUTATHIONE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-(2-oxopropylsulfanyl)propan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 94120-01-1
Synonyms: S-(Acetonyl)glutathione, CID125102, Glycine, N-(N-L-gamma-glutamyl-S-(2-oxopropyl)-L-cysteinyl)-

Molecular Formula: C13H21N3O7SMolecular Weight: 363.386740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PZMYLNAHJKAZLX-IUCAKERBSA-N

94120-01-1
S-(azetidin-3-yl) benzothioate (1 supplier)1324054-30-9
S-(benzamidomethyl)-N-methyl-L-cysteine compound with 2,2,2-trifluoroacetic acid (1:1) (0 suppliers)
Compound Structure IUPAC Name: (2R)-3-(benzamidomethylsulfanyl)-2-(methylamino)propanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 64840-23-9
Synonyms: AMGLY00191, (R)-3-((benzamidomethyl)thio)-2-(methylamino)propanoic acid compound with 2,2,2-trifluoroacetic acid (1:1)

Molecular Formula: C14H17F3N2O5SMolecular Weight: 382.360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ASOAAWFUOVSJOU-PPHPATTJSA-N

64840-23-9
S-(benzenesulfonamidomethyl) Benzenecarbothioate (2 suppliers)
Compound Structure IUPAC Name: S-(benzenesulfonamidomethyl) benzenecarbothioate | CAS Registry Number: 23853-42-1
Synonyms: S-(benzenesulfonamidomethyl) benzenecarbothioate, NSC280654, AGN-PC-0JP00J, AC1L86R6, NSC-280654

Molecular Formula: C14H13NO3S2Molecular Weight: 307.387920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GAUQIABXMAXCEE-UHFFFAOYSA-N

23853-42-1
S-(BENZO[D]THIAZOL-2-YL)CYSTEINE (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(1,3-benzothiazol-2-ylsulfanyl)propanoic acid | CAS Registry Number: 399-82-6
Synonyms: S-(2-Benzothiazolyl)cysteine, L-Cysteine, S-2-benzothiazolyl-, S-(2-Benzothiazolyl)-L-cysteine, CID119392

Molecular Formula: C10H10N2O2S2Molecular Weight: 254.328600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRBPTLCTECPKGY-LURJTMIESA-N

399-82-6
S-(BIS((4-METHYLPHENYL)SULFONYL)METHYL) 4-METHYLBENZENESULFONOTHIOATE (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[(4-methylphenyl)sulfonyl-(4-methylphenyl)sulfonylsulfanylmethyl]sulfonylbenzene | CAS Registry Number: 75195-73-2
Synonyms: NSC289796, AIDS128585, AIDS-128585, CID324428, NSC 289796, S-(Bis((4-methylphenyl)sulfonyl)methyl) 4-methylbenzenesulfonothioate

Molecular Formula: C22H22O6S4Molecular Weight: 510.666480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YDWSRJKLEWDJCL-UHFFFAOYSA-N

75195-73-2
S-(BISMALEIMIDOETHYL ETHER)CYSTEINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[1-[(2,5-dioxopyrrol-1-yl)methoxymethyl]-2,5-dioxopyrrolidin-3-yl]sulfanylpropanoic acid | CAS Registry Number: 124505-88-0
Synonyms: Cys-mal, S-(Bismaleimidoethyl ether)cysteine, CID130206, L-Cysteine, S-(1-(((2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methoxy)methyl)-2,5-dioxo-3-pyrrolidinyl)-, S-(1-(((2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methoxy)methyl)-2,5-dioxo-3-pyrrolidinyl)-L-cysteine

Molecular Formula: C13H15N3O7SMolecular Weight: 357.339100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MLTCQJFYIWQLJL-JAMMHHFISA-N

124505-88-0
S-(BROMOPHENYL)CYSTEINE (4 suppliers)
Compound Structure Synonyms: S-(Bromophenyl)cysteine, L-Cysteine, S-(bromophenyl)-, CID125411

Molecular Formula: C9H14BrNO2SMolecular Weight: 282.194284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CETZTQXAIDOVOM-ZSJDYOACSA-N

130247-40-4
S-(CARBOXYMETHYL)-D-CYSTEINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(carboxymethylsulfanyl)propanoic acid | CAS Registry Number: 50698-76-5
Synonyms: carbocysteine, S-(Carboxymethyl)-D-cysteine, EINECS 256-722-3, CID6452242

Molecular Formula: C5H9NO4SMolecular Weight: 179.194260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GBFLZEXEOZUWRN-GSVOUGTGSA-N

50698-76-5
S-(CARBOXYMETHYL)-DL-CYSTEINE (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(carboxymethylsulfanyl)propanoic acid | CAS Registry Number: 25390-17-4
Synonyms: carbocysteine, Broncodeterge, Carbocisteine, Transbronchin, Lisomucil, Rhinathiol, Fluifort, Muciclar, Mucodyne, Reomucil, Rinatiol, Thiodril, Mucocis, Carbocystein, Carbocysteinum, Bronchokod, Loviscol, Mucofan, Siroxyl, Mucojet sirup

Molecular Formula: C5H9NO4SMolecular Weight: 179.194260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GBFLZEXEOZUWRN-UHFFFAOYSA-N

25390-17-4
S-(CARBOXYMETHYL)-DL-HOMOCYSTEINE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(carboxymethylsulfanyl)butanoic acid | CAS Registry Number: 55593-14-1
Synonyms: ACTB, S-Carboxymethyl-homocysteine, S-(Carboxymethyl)-DL-homocysteine, CID41481, DL-2-Amino-4-carboxymethylthiobutyric acid, 2-Amino-4-carboxymethylthio-buttersaure, DL-HOMOCYSTEINE, S-(CARBOXYMETHYL)-, LS-75892, 2-Amino-4-carboxymethylthio-buttersaure [German]

Molecular Formula: C6H11NO4SMolecular Weight: 193.220840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BWLMCOKQHQOEEE-UHFFFAOYSA-N

55593-14-1
S-(CARBOXYMETHYL)-L-CYSTEINE (2S-(2A,5A,6SS(S*)))-6-((AMINOPHENYLACETYL)AMINO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLATE,DISODIUM SALT (0 suppliers)71701-03-6
S-(CARBOXYMETHYL)-L-CYSTEINE SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 2-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanylacetate | CAS Registry Number: 49673-84-9
Synonyms: Mucopront, Mucopront (TN), Carbocisteine sodium salt, CID154304, L-Cysteine, S-(carboxymethyl)-, monosodium salt, D07618

Molecular Formula: C5H8NNaO4SMolecular Weight: 201.176090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DVTIFKUGQNCIGH-DFWYDOINSA-M

49673-84-9
S-(CARBOXYMETHYL)GLUTATHIONE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-2-amino-3-(carboxymethylsulfanyl)propanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid | CAS Registry Number: 10463-61-3
Synonyms: S-(Carboxymethyl)glutathione, CID160942, Glycine, N-((S-(carboxymethyl)-N-L-gamma-glutamyl)-L-cysteinyl)-

Molecular Formula: C12H19N3O8SMolecular Weight: 365.359560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UPVMKNIAMIRFAZ-BQBZGAKWSA-N

10463-61-3
S-(cyclopropylmethyl) ethanethioate (1 supplier)
Compound Structure IUPAC Name: S-(cyclopropylmethyl) ethanethioate | CAS Registry Number: 1269292-10-5
Synonyms: Ethanethioic acid, S-(cyclopropylmethyl) ester

Molecular Formula: C6H10OSMolecular Weight: 130.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZCSNUWZSGVZCH-UHFFFAOYSA-N

1269292-10-5
S-(DIBENZYL) O-ETHYL METHYLPHOSPHONODITHIOATE (2 suppliers)
Compound Structure IUPAC Name: benzhydrylsulfanyl-ethoxy-methyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 68640-57-3
Synonyms: CID3052189, S-(Diphenylmethyl) O-ethyl methylphosphonodithioate, LS-107008, Phosphonodithioic acid, methyl-, S-(diphenylmethyl) O-ethyl ester

Molecular Formula: C16H19OPS2Molecular Weight: 322.425221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKDLBOJOLBWMTL-UHFFFAOYSA-N

68640-57-3
S-(difluoromethyl) benzenesulfonothioate (3 suppliers)2022186-75-8
S-(dimethylcarbamoylsulfanyl) N,n-dimethylcarbamothioate;1,2,3,4,5,6-hexachlorobenzene;1,2,3,4,5,6-hexachlorocyclohexane (1 supplier)
Compound Structure IUPAC Name: S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate;1,2,3,4,5,6-hexachlorobenzene;1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 51568-42-4
Synonyms: Thirahexalin, AGN-PC-0LTML0, AC1O55H2, S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate; 1,2,3,4,5,6-hexachlorobenzene; 1,2,3,4,5,6-hexachlorocyclohexane, S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate;1,2,3,4,5,6-hexachlorobenzene;1,2,3,4,5,6-hexachlorocyclohexane, Thioperoxydicarbonic diamide, tetramethyl-, mixt. with hexachlorobenzene and (1alpha,2alpha,3beta,4alpha,5alpha,6beta)-1,2,3,4,5,6-hexachlorocyclohexane

Molecular Formula: C18H18Cl12N2O2S2Molecular Weight: 783.913720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFMQFAWLHNDESB-UHFFFAOYSA-N

51568-42-4
S-(dimethylcarbamoylsulfanyl) N,n-dimethylcarbamothioate;ethyl N-[[2-(ethoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate (1 supplier)
Compound Structure IUPAC Name: S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate;ethyl N-[[2-(ethoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate | CAS Registry Number: 59915-19-4
Synonyms: AC1MI342, S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate; ethyl N-[[2-(ethoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate

Molecular Formula: C20H30N6O6S4Molecular Weight: 578.748800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: NLUOYKLWFKZXKY-UHFFFAOYSA-N

59915-19-4
S-(dimethylcarbamoylsulfanyl) N,n-dimethylcarbamothioate;methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate (1 supplier)
Compound Structure IUPAC Name: S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate;methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate | CAS Registry Number: 53126-53-7
Synonyms: AGN-PC-0LTMRA, AC1O564M, Carbamic acid, (1,2-phenylenebis(iminocarbonothioyl))bis-, dimethyl ester, mixt. with tetramethylthioperoxydicarbonic diamide (((Me2N)C(S))2S2), Dimethyl (1,2-phenylenebis(iminocarbonothioyl))biscarbamate mixt. with tetramethylthioperoxydicarbonic diamide (((Me2N)C(S))2S2), S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate; methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate, S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate;methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate

Molecular Formula: C18H26N6O6S4Molecular Weight: 550.695640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WQLUOXFADPZIRD-UHFFFAOYSA-N

53126-53-7
S-(Diphenylmethyl) O,O-diethyl phosphorodithioate (2 suppliers)
Compound Structure IUPAC Name: benzhydrylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3735-04-4
Synonyms: BRN 1996728, AI3-25681, Phosphorodithioic acid, S-(diphenylmethyl) O,O-diethyl ester, AC1L56QV, CTK1C3058, benzhydrylsulfanyl-diethoxy-sulfanylidene-, LS-108272

Molecular Formula: C17H21O2PS2Molecular Weight: 352.451202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSFHNQRYJIIZIN-UHFFFAOYSA-N

3735-04-4
s-(diphenylmethyl) o,o-diethyl phosphorothioate (1 supplier)
Compound Structure IUPAC Name: [diethoxyphosphorylsulfanyl(phenyl)methyl]benzene | CAS Registry Number: 32636-70-7
Synonyms: S-(Diphenylmethyl) O,O-diethyl phosphorothioate, BRN 1996725, Phosphorothioic acid, S-(diphenylmethyl) O,O-diethyl ester, AC1Q6T4X, AC1L53S3, AR-1L3435, LS-108891, [diethoxyphosphorylsulfanyl(phenyl)methyl]benzene

Molecular Formula: C17H21O3PSMolecular Weight: 336.385602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPWUZXZEWLROMQ-UHFFFAOYSA-N

32636-70-7
S-(E)]-2-(METHOXYDIBENZYL)-1-(2-NITROVINYL)-PYRROLIDINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[methoxy(diphenyl)methyl]-1-[(E)-2-nitroethenyl]pyrrolidine | CAS Registry Number: 163814-41-3
Synonyms: (S,E)-2-(Methoxydiphenylmethyl)-1-(2-nitrovinyl)pyrrolidine, AKOS016010937, AK119836, KB-212048

Molecular Formula: C20H22N2O3Molecular Weight: 338.400280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCYVRDYAEDJRRD-VVLLFNJHSA-N

163814-41-3
S-(E)]-2-AMINO-4-(2-AMINOETHOXY)-3-BUTENOIC ACID (6 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 (4 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 (3 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-(Hexamethylcarbamoyl)glutathione (3 suppliers)116430-63-8
S-(Hydrogen 3-hydroxy-3-methylglutaryl)coenzyme a (4 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 (5 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
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