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CHEMICAL products beginning with : S
501 to 550 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-Chloropropionyl)-p-mercaptotoluene (2 suppliers)
S-(2-CYANO-2-PROPYL)-S-DODECYLTRITHIOCARBONATE, MIN. 97% (9 suppliers)
Compound Structure IUPAC Name: 2-dodecylsulfanylcarbothioylsulfanyl-2-methylpropanenitrile | CAS Registry Number: 870196-83-1
Synonyms: 2-Cyano-2-propyl dodecyl trithiocarbonate, S-(2-Cyanoprop-2-yl)-S-dodecyltrithiocarbonate, SC10813

Molecular Formula: C17H31NS3Molecular Weight: 345.629740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSVOWVXHKOQYIP-UHFFFAOYSA-N

870196-83-1
S-(2-CYANOETHYL) METHANESULFONOTHIOATE (6 suppliers)
Compound Structure IUPAC Name: 3-methylsulfonylsulfanylpropanenitrile | CAS Registry Number: 7651-64-1
Synonyms: S-(2-cyanoethyl) methanesulfonothioate, SCHEMBL15413251, CS-B1779, ZINC91305950, AKOS030235398, FCH2336677, AM806671, CS-15340

Molecular Formula: C4H7NO2S2Molecular Weight: 165.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKYDNNUYKDDIFF-UHFFFAOYSA-N

7651-64-1
S-(2-CYANOETHYL)CYSTEINE (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2-cyanoethylsulfanyl)propanoic acid | CAS Registry Number: 3958-13-2
Synonyms: 2-Cycy, S-(2-Cyanoethyl)cysteine, L-Cysteine, S-(2-cyanoethyl)-, CID160728

Molecular Formula: C6H10N2O2SMolecular Weight: 174.220800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AIFKTVSJRSBYCY-YFKPBYRVSA-N

3958-13-2
S-(2-diethylaminoethyl) 2,2-di(phenyl)ethanethioate (4 suppliers)
Compound Structure IUPAC Name: S-[2-(diethylamino)ethyl] 2,2-diphenylethanethioate | CAS Registry Number: 82-99-5
Synonyms: Thiphenamil, tifenamil, Thiphenum, Tifenamil [INN], Tifenamilum [INN-Latin], Tifenamilo [INN-Spanish], S-[2-(Diethylamino)ethyl] diphenylethanethioate, NCGC00159449-02, NCGC00159449-03, DSSTox_CID_3660, DSSTox_RID_77132, DSSTox_GSID_23660, Benzeneethanethioic acid, alpha-phenyl-, S-(2-(diethylamino)ethyl) ester, CAS-82-99-5, Tifenamilo, Tifenamilum, AC1L1WJ8, UNII-GX4D5197DT, C20H25NOS, MLS001032034

Molecular Formula: C20H25NOSMolecular Weight: 327.483600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHLUQAYNVOGZST-UHFFFAOYSA-N

82-99-5
S-(2-diethylaminoethyl) 4-aminobenzenecarbothioate (5 suppliers)
Compound Structure IUPAC Name: S-[2-(diethylamino)ethyl] 4-aminobenzenecarbothioate | CAS Registry Number: 120-49-0
Synonyms: Thicaine, Thiocain, Thiocaine, USAF A-9870, beta-Diethylaminoethyl p-aminothiobenzoate, NSC 30308, |A-diethylaminoethyl p-aminothiobenzoate, BRN 2114277, p-Aminothiobenzoic acid, S-(2-(diethylamino)ethyl) ester, p-Aminothiobenzoic acid, S-[2-(diethylamino)ethyl] ester, AC1L1QZV, AC1Q68YB, WLN: ZR DVS2N2 & 2, NSC30308, AR-1L8699, NSC-30308, LS-36057, .beta.-Diethylaminoethyl p-aminothiobenzoate, Benzoic acid, S-[2-(diethylamino)ethyl] ester, 3-14-00-01169 (Beilstein Handbook Reference)

Molecular Formula: C13H20N2OSMolecular Weight: 252.375700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGFZGOVGODRJEE-UHFFFAOYSA-N

120-49-0
S-(2-dimethylaminoethyl) ethanethioate (1 supplier)
Compound Structure IUPAC Name: S-[2-(dimethylamino)ethyl] ethanethioate | CAS Registry Number: 177545-99-2
Synonyms: S-[2-(Dimethylamino)ethyl] ethanethioate, Ethanethioic acid, S-[2-(dimethylamino)ethyl] ester, 18719-14-7, 98278-07-0, S-(2-(Dimethylamino)ethyl) ethanethioate, Ethanethioic acid, S-(2-(dimethylamino)ethyl) ester, AC1L3ECF, AC1Q68Y4, CTK4D9440, EINECS 242-524-4, AR-1L3652, AG-E-36248, 1-(2-DIMETHYLAMINOETHYLSULFANYL)ETHANONE, Ethanethioic acid,S-[2-(dimethylamino)ethyl] ester, Acetic acid,thio-, S-[2-(dimethylamino)ethyl] ester (8CI);Ethanethiol, 2-dimethylamino-,acetate (6CI);2-Dimethylaminoethyl thioacetate;

Molecular Formula: C6H13NOSMolecular Weight: 147.238520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWQBUCLKROAZHO-UHFFFAOYSA-N

177545-99-2
S-(2-dodecanoylsulfanylethyl) Dodecanethioate (3 suppliers)
Compound Structure IUPAC Name: S-(2-dodecanoylsulfanylethyl) dodecanethioate | CAS Registry Number: 4222-51-9
Synonyms: S-(2-dodecanoylsulfanylethyl) dodecanethioate, NSC191858, AGN-PC-0JONTX, AC1L72T3, NSC-191858, S,S'-ethane-1,2-diyl didodecanethioate

Molecular Formula: C26H50O2S2Molecular Weight: 458.804000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VAMWNZKWGJHGKN-UHFFFAOYSA-N

4222-51-9
S-(2-ethoxy-2-oxoethyl)homocysteine (1 supplier)82204-89-5
S-(2-ETHYLGUANIDINE)PHOSPHOROTHIOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-(diaminomethylideneamino)ethylsulfanylphosphonic acid | CAS Registry Number: 54978-25-5
Synonyms: CID191346, S-(2-Ethylguanidine)phosphorothioic acid, Guanidine, (2-(phosphonothio)ethyl)-

Molecular Formula: C3H10N3O3PSMolecular Weight: 199.168561 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BRRDYVDAJREXSQ-UHFFFAOYSA-N

54978-25-5
S-(2-ethylphenyl) ethanethioate (3 suppliers)
Compound Structure IUPAC Name: S-(2-ethylphenyl) ethanethioate | CAS Registry Number: 63906-53-6
Synonyms: NSC72744, AC1L2DBV, WLN: 2R BSV1, Acetic acid, o-ethylphenyl ester, CTK8J7824, NSC-72744, Acetic acid, S-(2-ethylphenyl) ester, LS-12905, Ethanethioic acid, S-(2-ethylphenyl) ester

Molecular Formula: C10H12OSMolecular Weight: 180.266680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLVAAKBEZYSRJE-UHFFFAOYSA-N

63906-53-6
S-(2-FLUOROETHYL)-L-CYSTEINE (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2-fluoroethylsulfanyl)propanoic acid | CAS Registry Number: 88169-59-9
Synonyms: S-(2-Fluoroethyl)-L-cysteine, L-Cysteine, S-(2-fluoroethyl)-, CID135432

Molecular Formula: C5H10FNO2SMolecular Weight: 167.201803 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYRATRJNCYQUDD-BYPYZUCNSA-N

88169-59-9
S-(2-FORMYLISOPROPYL)THIOACETATE (3 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-4-oxobutanethioic S-acid | CAS Registry Number: 54278-24-9

Molecular Formula: C6H10O2SMolecular Weight: 146.207400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMNYTDLMEYOFCU-UHFFFAOYSA-N

54278-24-9
S-(2-Glycylamidoethyl)dithio-2-pyridine (4 suppliers)
S-(2-GUANIDINO THIAZOL-4-YL-METHYL)ISO;ON REQUEST (2 suppliers)88046-10-9
S-(2-Guanidino-Thiazol-4-Yimetnyl)-(Zotniourea Dihydrochloride) (8 suppliers)
Compound Structure IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide;hydrochloride | CAS Registry Number: 125193-62-6
Synonyms: famotidine hydrochloride, UNII-36YPT1XMT2, Propanimidamide, 3-(((2-((aminoiminomethyl)amino)-4-thiazolyl)methyl)thio)-N-(aminosulfonyl)-, hydrochloride, Propanimidamide, 3-(((2-((aminoiminomethyl)amino)-4-thiazolyl)methyl)thio)-N-(aminosulfonyl)-, hydrochloride (1:1), Propanimidamide, 3-(((2-((aminoiminomethyl)amino)-4-thiazolyl)methyl)thio)-N-(aminosulfonyl)-, monohydrochloride

Molecular Formula: C8H16ClN7O2S3Molecular Weight: 373.906340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: OONJNILIBCMSNC-UHFFFAOYSA-N

125193-62-6
S-(2-hexadecanoylsulfanylethyl) Hexadecanethioate (3 suppliers)
Compound Structure IUPAC Name: S-(2-hexadecanoylsulfanylethyl) hexadecanethioate | CAS Registry Number: 4222-52-0
Synonyms: S-(2-hexadecanoylsulfanylethyl) hexadecanethioate, NSC191873, AGN-PC-0JONU9, AC1L72U3, NSC-191873, S,S'-ethane-1,2-diyl dihexadecanethioate

Molecular Formula: C34H66O2S2Molecular Weight: 571.016640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XEGRMLXVFCEKCX-UHFFFAOYSA-N

4222-52-0
S-(2-Hydroxy-1-methylethyl)-carbamic acid allyl ester (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl N-[(2S)-1-hydroxypropan-2-yl]carbamate | CAS Registry Number: 1567958-79-5
Synonyms: S-(2-Hydroxy-1-methyl-ethyl)-carbamic acid allyl ester, AKOS015148377, A1-06112

Molecular Formula: C7H13NO3Molecular Weight: 159.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJKYPCMXKJUEIW-LURJTMIESA-N

1567958-79-5
s-(2-hydroxy-1-phenylethyl)-l-cysteinylglycine (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2-methoxyphenyl)ethanimidamide | CAS Registry Number: 92471-59-5
Synonyms: (1e)-n,n'-bis(2-methoxyphenyl)ethanimidamide, NSC73592, AC1L5LIQ, AC1Q583O, KST-1A8929, AR-1A0879, NSC-73592, AKOS003672454, N,N'-bis(2-methoxyphenyl)ethanimidamide

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEQNNBXMFQMZOW-UHFFFAOYSA-N

92471-59-5
S-(2-HYDROXY-2-CARBOXYETHYL)HOMOCYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(2,3-dihydroxy-3-oxopropyl)sulfanylbutanoic acid | CAS Registry Number: 26097-37-0
Synonyms: 2-Hcehc, CID152815, S-(2-Hydroxy-2-carboxyethyl)homocysteine, S-(2-Carboxy-2-hydroxyethyl)-L-homocysteine, L-Homocysteine, S-(2-carboxy-2-hydroxyethyl)- (VAN)

Molecular Formula: C7H13NO5SMolecular Weight: 223.246820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ALEACLRVRWTCEO-ROLXFIACSA-N

26097-37-0
S-(2-HYDROXY-2-PHENYLETHYL)-L-CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2-hydroxy-2-phenylethyl)sulfanylpropanoic acid | CAS Registry Number: 13525-76-3
Synonyms: S-(2-Hydroxy-2-phenylethyl)-L-cysteine, L-Cysteine, S-(2-hydroxy-2-phenylethyl)-, Alanine, 3-((beta-hydroxyphenethyl)thio)-, L-

Molecular Formula: C11H15NO3SMolecular Weight: 241.306700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZOYQWRJVUKUOQC-RGURZIINSA-N

13525-76-3
s-(2-hydroxy-2-phenylethyl)-l-cysteinylglycine (0 suppliers)
Compound Structure IUPAC Name: 2-[[(2R)-2-amino-3-(2-hydroxy-2-phenylethyl)sulfanylpropanoyl]amino]acetic acid | CAS Registry Number: 79498-15-0
Synonyms: AC1L4KCW, AM033017, [(2R)-2-AMINO-3-[(2-HYDROXY-2-PHENYLETHYL)SULFANYL]PROPANAMIDO]ACETIC ACID, 2-[[(2R)-2-amino-3-(2-hydroxy-2-phenylethyl)sulfanylpropanoyl]amino]acetic acid

Molecular Formula: C13H18N2O4SMolecular Weight: 298.357 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JSKHYDGUIGYCQV-VUWPPUDQSA-N

79498-15-0
S-(2-HYDROXY-3-BUTEN-1-YL)GLUTATHIONE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(2-hydroxybut-3-enylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 133872-48-7
Synonyms: 2-HBG, CID125804, S-(2-Hydroxy-3-buten-1-yl)glutathione, Glycine, N-(N-L-gamma-glutamyl-S-(2-hydroxy-3-butenyl)-L-cysteinyl)-

Molecular Formula: C14H23N3O7SMolecular Weight: 377.413320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DJDZSKKPHYBDRV-AGROOBSYSA-N

133872-48-7
S-(2-Hydroxy-5-nitrobenzyl)-6-thioguanosine (8 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[2-amino-6-[(2-hydroxy-5-nitrophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 41094-07-9
Synonyms: HNBTG, Hydroxynitrobenzoylthioguanosine, 2-Hydroxy-5-nitrobenzylthioguanosine, CID162449, PDSP1_001013, PDSP2_000997, 2-Hydroxy-5-nitrobenzyl-6-thioguanosine, Phenol, 2-(((2-amino-9-beta-D-ribofuranosyl-9H-purin-6-yl)thio)methyl)-4-nitro-

Molecular Formula: C17H18N6O7SMolecular Weight: 450.425820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: JXIKYSYYTDTHBG-XNIJJKJLSA-N

41094-07-9
s-(2-Hydroxy-5-nitrobenzyl)-6-thioinosine (8 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(2-hydroxy-5-nitrophenyl)methylsulfanyl]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 56964-73-9
Synonyms: CHEMBL260882, S-(2-Hydroxy-5-nitrobenzyl)-6-thioinosine, SureCN1763081, CTK5A6052, 6-[(2-Hydroxy-5-nitrobenzyl)thio]-9-|A-D-ribofuranosylpurine

Molecular Formula: C17H17N5O7SMolecular Weight: 435.411180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: UNTSTPIAQOSGHD-LSCFUAHRSA-N

56964-73-9
S-(2-HYDROXYCYCLOHEXYL)-N-ACETYL-(L)-CYSTEINE METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-acetamido-3-(2-hydroxycyclohexyl)sulfanylpropanoate | CAS Registry Number: 78414-55-8
Synonyms: Cid 132856, CID132856, N-Acetyl-S-(2-hydroxycyclohexyl)-L-cysteine methyl ester, S-(2-Hydroxycyclohexyl)-N-acetyl-(L)-cysteine methyl ester, L-Cysteine, N-acetyl-S-(2-hydroxycyclohexyl)-, methyl ester, 73154-76-4

Molecular Formula: C12H21NO4SMolecular Weight: 275.364440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGVABRFVDNWHOH-WHXUTIOJSA-N

78414-55-8
S-(2-hydroxyethyl) N-(4-phenyldiazenylphenyl)carbamothioate (2 suppliers)
Compound Structure IUPAC Name: S-(2-hydroxyethyl) N-(4-phenyldiazenylphenyl)carbamothioate | CAS Registry Number: 79479-13-3
Synonyms: NSC353486, AC1L7KTL, ZINC18188620, ZINC104229369, NSC-353486

Molecular Formula: C15H15N3O2SMolecular Weight: 301.363500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YHUWMUTVSZKEJE-UHFFFAOYSA-N

79479-13-3
S-(2-HYDROXYETHYL)BENZENESULFONOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonylsulfanyl)ethanol | CAS Registry Number: 13700-12-4
Synonyms: NSC35968, AIDS124509, AIDS-124509, CID235027, NSC 35968, S-(2-Hydroxyethyl) benzenesulfonothioate

Molecular Formula: C8H10O3S2Molecular Weight: 218.293200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKALMSPTEVVHDF-UHFFFAOYSA-N

13700-12-4
S-(2-Hydroxyethyl)dipropylcarbamothioate (1 supplier)
Compound Structure IUPAC Name: S-(2-hydroxyethyl) N,N-dipropylcarbamothioate | CAS Registry Number: 65109-71-9
Synonyms: S-(2-Hydroxyethyl) dipropylcarbamothioate, UNII-PC85B62UMD, PC85B62UMD, Carbamothioic acid, dipropyl-, S-(2-hydroxyethyl) ester, DTXSID20897358, Q27286475

Molecular Formula: C9H19NO2SMolecular Weight: 205.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZZUYOAQWOGCDO-UHFFFAOYSA-N

65109-71-9
S-(2-Hydroxyethyl)glutathione Hydrochloride (3 suppliers)1356019-55-0
S-(2-HYDROXYETHYL)MERCAPTURIC ACID SODIUM SALT; HEMA (5 suppliers)
Compound Structure IUPAC Name: sodium;(2R)-2-acetamido-3-(2-hydroxyethylsulfanyl)propanoate | CAS Registry Number: 84608-41-3
Synonyms: Discontinued See: A178911", FT-0661259, N-acetyl-S-(2-hydroxyethyl)-l-cysteine sodium salt

Molecular Formula: C7H12NNaO4SMolecular Weight: 229.226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XYJTUIFLCCKMHW-RGMNGODLSA-M

84608-41-3
S-(2-Hydroxyethyl-d4)-L-cysteine (3 suppliers)1331903-64-0
S-(2-HYDROXYETHYLMERCAPTO)-L-CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2-hydroxyethyldisulfanyl)propanoic acid | CAS Registry Number: 38254-63-6
Synonyms: L-Cyssme, NSC689429, S-(2-Hydroxyethylmercapto)-L-cysteine, CID170018, L-Alanine, 3-((2-hydroxyethyl)dithio)-, L-Cysteine, mercaptoethanol mixed disulfide, LS-181959

Molecular Formula: C5H11NO3S2Molecular Weight: 197.275740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YPUBRSXDQSFQBA-BYPYZUCNSA-N

38254-63-6
S-(2-HYDROXYPROPYL)-L-CYSTEINE (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2-hydroxypropylsulfanyl)propanoic acid | CAS Registry Number: 6367-97-1
Synonyms: 3-(2-Hydroxypropylthio)alanine, L-Cysteine, S-(2-hydroxypropyl)-

Molecular Formula: C6H13NO3SMolecular Weight: 179.237320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HWNSBXNHMRDTRT-AKGZTFGVSA-N

6367-97-1
S-(2-HYDROXYPROPYL)GLUTATHIONE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-3-(2-hydroxypropylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 85933-29-5
Synonyms: S-(2-Hydroxypropyl)glutathione, SCHEMBL8637507, S-(2,3-hydroxypropyl)-glutathione

Molecular Formula: C13H23N3O7SMolecular Weight: 365.401 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: QZGTWORENDJZMJ-UHFFFAOYSA-N

85933-29-5
S-(2-IMINO-2-((1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)AMINO)ETHYL) HYDROGEN THIOSULFATE (3 suppliers)
Compound Structure IUPAC Name: 3-[(1-amino-2-sulfosulfanylethylidene)amino]-4,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 90379-37-6
Synonyms: NSC 187529, NSC187529, NSC193430, AIDS160129, NSC 193430, AIDS-160129, CID99721, LS-90384, S-((N-Bornylamidino)methyl) hydrogen thiosulfate, Methanethiol, N-bornylamidino-, hydrogen sulfate (ester), 40283-68-9, S-(2-Imino-2-((1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino)ethyl) hydrogen thiosulfate, Thiosulfuric acid (H2S2O3), {S-[2-imino-2-[(1,7,} {7-trimethylbicyclo[2.2.1]hept-2-yl)amino]ethyl]} ester, endo-, Thiosulfuric acid (H2S2O3), S-(2-imino-2-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)amino)ethyl) ester, endo-, Thiosulfuric acid (H2S2O3), S-(2-imino-2-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)amino)ethyl) ester, endo- (9CI), Thiosulfuric acid (H2S2O3), S-[2-imino-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino]ethyl] ester, endo-

Molecular Formula: C12H22N2O3S2Molecular Weight: 306.444680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AKFGKNDBVKJPBX-UHFFFAOYSA-N

90379-37-6
S-(2-IMINO-2-((1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)AMINO)ETHYL) HYDROGEN THIOSULFATE; THIOSULFURIC ACID (H2S2O3), {S-[2-IMINO-2-[(1,7,} {7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)AMINO]ETHYL]} ESTER, ENDO- (4 suppliers)
Compound Structure IUPAC Name: 3-[(1-amino-2-sulfosulfanylethylidene)amino]-4,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 40283-68-9
Synonyms: NSC 187529, NSC187529, NSC193430, AIDS160129, NSC 193430, AIDS-160129, CID99721, LS-90384, S-((N-Bornylamidino)methyl) hydrogen thiosulfate, Methanethiol, N-bornylamidino-, hydrogen sulfate (ester), 90379-37-6, S-(2-Imino-2-((1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino)ethyl) hydrogen thiosulfate, Thiosulfuric acid (H2S2O3), {S-[2-imino-2-[(1,7,} {7-trimethylbicyclo[2.2.1]hept-2-yl)amino]ethyl]} ester, endo-, Thiosulfuric acid (H2S2O3), S-(2-imino-2-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)amino)ethyl) ester, endo-, Thiosulfuric acid (H2S2O3), S-(2-imino-2-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)amino)ethyl) ester, endo- (9CI), Thiosulfuric acid (H2S2O3), S-[2-imino-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino]ethyl] ester, endo-

Molecular Formula: C12H22N2O3S2Molecular Weight: 306.444680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AKFGKNDBVKJPBX-UHFFFAOYSA-N

40283-68-9
S-(2-IMINO-2-((2-(2-PYRIDINYL)ETHYL)AMINO)ETHYL)HYDROGENTHIOSULFATE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(1-amino-2-sulfosulfanylethylidene)amino]ethyl]pyridine | CAS Registry Number: 13338-57-3
Synonyms: NSC187524, AIDS127784, AIDS-127784, CID302470, NSC 187524, S-(2-Imino-2-((2-(2-pyridinyl)ethyl)amino)ethyl) hydrogen thiosulfate

Molecular Formula: C9H13N3O3S2Molecular Weight: 275.347820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XXTBHKMOKAFXDH-UHFFFAOYSA-N

13338-57-3
S-(2-IMINO-2-((2-PHENYLETHYL)AMINO)ETHYL) HYDROGEN THIOSULFATE (3 suppliers)
Compound Structure IUPAC Name: 2-[(1-amino-2-sulfosulfanylethylidene)amino]ethylbenzene | CAS Registry Number: 90379-22-9
Synonyms: NSC187537, AIDS127794, AIDS-127794, CID302480, NSC 187537, S-(2-Imino-2-((2-phenylethyl)amino)ethyl) hydrogen thiosulfate

Molecular Formula: C10H14N2O3S2Molecular Weight: 274.359760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLQAPEZYUYCCTE-UHFFFAOYSA-N

90379-22-9
S-(2-IMINO-2-((2-THIENYLMETHYL)AMINO)ETHYL)HYDROGENTHIOSULFATE (3 suppliers)
Compound Structure IUPAC Name: 2-[[(1-amino-2-sulfosulfanylethylidene)amino]methyl]thiophene | CAS Registry Number: 13338-52-8
Synonyms: NSC193505, AIDS127835, AIDS-127835, CID303822, NSC 193505, S-(2-Imino-2-((2-thienylmethyl)amino)ethyl) hydrogen thiosulfate

Molecular Formula: C7H10N2O3S3Molecular Weight: 266.360900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YAYHLUGBOYJMDE-UHFFFAOYSA-N

13338-52-8
S-(2-IMINO-2-((3-PHENYLPROPYL)AMINO)ETHYL) HYDROGEN THIOSULFATE (3 suppliers)
Compound Structure IUPAC Name: 3-[(1-amino-2-sulfosulfanylethylidene)amino]propylbenzene | CAS Registry Number: 4153-67-7
Synonyms: NSC187509, AIDS127776, AIDS-127776, CID302463, NSC 187509, S-(2-Imino-2-((3-phenylpropyl)amino)ethyl) hydrogen thiosulfate

Molecular Formula: C11H16N2O3S2Molecular Weight: 288.386340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SXNMJYSGSPCIKA-UHFFFAOYSA-N

4153-67-7
S-(2-IMINO-2-((4-PHENYLBUTYL)AMINO)ETHYL) HYDROGEN THIOSULFATE (3 suppliers)
Compound Structure IUPAC Name: 4-[(1-amino-2-sulfosulfanylethylidene)amino]butylbenzene | CAS Registry Number: 3848-19-9
Synonyms: NSC187534, AIDS127792, AIDS-127792, CID302477, NSC 187534, S-(2-Imino-2-((4-phenylbutyl)amino)ethyl) hydrogen thiosulfate

Molecular Formula: C12H18N2O3S2Molecular Weight: 302.412920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MSWDUHUZYKKEJO-UHFFFAOYSA-N

3848-19-9
S-(2-IMINO-2-(ISOPROPYLAMINO)ETHYL) HYDROGEN THIOSULFATE (3 suppliers)
Compound Structure IUPAC Name: 2-[(1-amino-2-sulfosulfanylethylidene)amino]propane | CAS Registry Number: 3848-15-5
Synonyms: NSC187511, AIDS127777, AIDS-127777, CID302464, NSC 187511, S-(2-Imino-2-(isopropylamino)ethyl) hydrogen thiosulfate

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

InChIKey: XAEPKMYSRZWEAT-UHFFFAOYSA-N

3848-15-5
S-(2-Indanyl)glycine hydrochloride (0 suppliers)368876-02-2
S-(2-MERCAPTOETHYL) BENZOTHIOATE (0 suppliers)
Compound Structure IUPAC Name: S-(2-sulfanylethyl) benzenecarbothioate | CAS Registry Number: 132975-07-6
Synonyms: S-(2-mercaptoethyl) benzothioate, SCHEMBL8423263, CS-0106207, D76612

Molecular Formula: C9H10OS2Molecular Weight: 198.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZJLJABLDNRKOD-UHFFFAOYSA-N

132975-07-6
S-(2-METHOXY-2-OXOETHYL)-N-(N-(N-(N-(1-OXOPROPYL)-L-PHENYLALANYL)-L-LEUCYL)GLYCYL)- L-CYSTEINE METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-methoxy-2-oxoethyl)sulfanyl-2-[[2-[[4-methyl-2-[[3-phenyl-2-(propanoylamino)propanoyl]amino]pentanoyl]amino]acetyl]amino]propanoate | CAS Registry Number: 35146-63-5
Synonyms: CID141964, CID 141964, L-Cysteine, S-(2-methoxy-2-oxoethyl)-N-[N-[N-[N-(1-oxopropyl)-L-phenylalanyl]-L-leucyl]glycyl]-, methyl ester, Methyl 14-benzyl-11-isobutyl-5-(methoxycarbonyl)-7,10,13,16-tetraoxo-3-thia-6,9,12,15-tetraazaoctadecan-1-oate, L-Cysteine, s-(2-methoxy-2-oxoethyl)-N-(N-(N-(N-(1-oxopropyl)-L-phenylalanyl)-L-leucyl)glycyl)-, methyl ester

Molecular Formula: C27H40N4O8SMolecular Weight: 580.693500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HBIFAJIXPAZQOJ-UHFFFAOYSA-N

35146-63-5
S-(2-Methoxy-2-oxoethyl)-N-(trifluoroacetyl)-L-cysteine methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-3-(2-methoxy-2-oxoethyl)sulfanyl-2-[(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 40027-86-9
Synonyms: GNNPRUQEGRXNHR-YFKPBYRVSA-N, L-Cysteine, S-(2-methoxy-2-oxoethyl)-N-(trifluoroacetyl)-, methyl ester, Methyl 3-[(2-methoxy-2-oxoethyl)sulfanyl]-2-[(trifluoroacetyl)amino]propanoate #

Molecular Formula: C9H12F3NO5SMolecular Weight: 303.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GNNPRUQEGRXNHR-YFKPBYRVSA-N

40027-86-9
S-(2-methoxyphenyl) N,n-dimethylcarbamothioate (2 suppliers)
Compound Structure IUPAC Name: S-(2-methoxyphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 13511-97-2
Synonyms: NSC171512, AGN-PC-0JPGZ9, AC1L6U2D, SCHEMBL6021805, NSC-171512, S-(2-methoxyphenyl) N,N-dimethylcarbamothioate, 1-(2-methoxyphenyl)sulfanyl-N,N-dimethyl-formamide

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVDWHRBSYCRGGB-UHFFFAOYSA-N

13511-97-2
S-(2-METHYLBENZYL)-N-ACETYLCYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-[(2-methylphenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 73898-18-7
Synonyms: S-Ortho-mbac, CID194544, S-(2-Methylbenzyl)-N-acetylcysteine

Molecular Formula: C13H17NO3SMolecular Weight: 267.343980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYMRNCZACFVURC-LBPRGKRZSA-N

73898-18-7
S-(2-Methylphenyl) ethanethioate (5 suppliers)
Compound Structure IUPAC Name: S-(2-methylphenyl) ethanethioate | CAS Registry Number: 10436-57-4
Synonyms: NSC96296, S-(2-methylphenyl) ethanethioate, CID262510

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NGPKWOGMRQWAKJ-UHFFFAOYSA-N

10436-57-4
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