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CHEMICAL products beginning with : S
901 to 950 of 40058 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-[3-(diethylamino)propyl] 4-amino-2-methoxybenzenecarbothioate;phosphoric Acid (0 suppliers)
Compound Structure IUPAC Name: S-[3-(diethylamino)propyl] 4-amino-2-methoxybenzenecarbothioate;phosphoric acid | CAS Registry Number: 102583-87-9
Synonyms: 4-Aminothio-o-anisic acid S-(3-(diethylamino)propyl) ester hydrogen phosphate, o-Anisic acid, 4-aminothio-, S-(3-(diethylamino)propyl) ester, hydrogen phosphate, AGN-PC-04S8WE, LS-20079

Molecular Formula: C15H27N2O6PSMolecular Weight: 394.423442 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: NLERLAPJLNVPFI-UHFFFAOYSA-N

102583-87-9
S-[3-Acetoxy-1-[1-[[(4-amino-2-methyl-5-pyrimidyl)methyl]formamido]ethylidene]propyl] thioacetate monohydrochloride (2 suppliers)
Compound Structure IUPAC Name: [(Z)-3-acetylsulfanyl-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]pent-3-enyl] acetate;hydrochloride | CAS Registry Number: 28008-04-0
Synonyms: Acetiamine hydrochloride, Thianeuron, Acetiamine HCl, AC1MIYIM, UNII-W024X5P395, EINECS 248-774-0, [(Z)-3-acetylsulfanyl-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]pent-3-enyl] acetate hydrochloride, S-(3-Acetoxy-1-(1-(((4-amino-2-methyl-5-pyrimidyl)methyl)formamido)ethylidene)propyl) thioacetate monohydrochloride

Molecular Formula: C16H23ClN4O4SMolecular Weight: 402.896220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GVYHWIVMQYPBOQ-AZJSCORLSA-N

28008-04-0
S-[3-acetylsulfanyl-2-(4-methylphenyl)sulfonyloxypropyl] ethanethioate (1 supplier)
Compound Structure IUPAC Name: S-[3-acetylsulfanyl-2-(4-methylphenyl)sulfonyloxypropyl] ethanethioate | CAS Registry Number: 85366-02-5
Synonyms: BRL 655, BRN 5120163, 1,3-Dimercapto-2-propanol 1,3-diacetate 2-(p-toluenesulfonate), 2-Propanol, 1,3-dimercapto-, 1,3-diacetate 2-(p-toluenesulfonate), ACETIC ACID, THIO-, S,S'-(2-HYDROXYTRIMETHYLENE) ESTER, p-TOLUENESULFONATE, Ethanethioic acid, S,S'-(2-(((4-methylphenyl)sulfonyl)oxy)-1,3-propanediyl) ester, AC1L1IV7, LS-12912, 2-Acetylthio-1-(acetylthiomethyl)ethyl 4-methylbenzenesulfonate

Molecular Formula: C14H18O5S3Molecular Weight: 362.484720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UYONYIDFTVVHJA-UHFFFAOYSA-N

85366-02-5
S-[4-(4-acetylsulfanylphenyl)phenyl] Ethanethioate (0 suppliers)
Compound Structure IUPAC Name: S-[4-(4-acetylsulfanylphenyl)phenyl] ethanethioate | CAS Registry Number: 162190-59-2
Synonyms: S-[4-(4-acetylsulfanylphenyl)phenyl] ethanethioate, AC1LH1VB, AGN-PC-0JWP0W, ETH045, Ethanethioic acid, S1,S1'-[1,1'-biphenyl]-4,4'-diyl ester

Molecular Formula: C16H14O2S2Molecular Weight: 302.411160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CNCCTWAYTYFKLK-UHFFFAOYSA-N

162190-59-2
S-[4-(4-chlorophenyl)-5-cyclopropyl-4H-1,2,4-triazol-3-yl] O,O-diethyl phosphodithioate (0 suppliers)
S-[4-(ACETYLAMINO)-5-METHYL-4H-1,2,4-TRIAZOL-3-YL] ETHANETHIOATE (2 suppliers)
Compound Structure IUPAC Name: S-(4-acetamido-5-methyl-1,2,4-triazol-3-yl) ethanethioate | CAS Registry Number: 82049-48-7
Synonyms: EINECS 279-894-1, S-(4-(Acetylamino)-5-methyl-4H-1,2,4-triazol-3-yl) ethanethioate

Molecular Formula: C7H10N4O2SMolecular Weight: 214.244900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYDSMPVYGIXTGX-UHFFFAOYSA-N

82049-48-7
S-[4-(dimethylcarbamoylsulfanyl)-2,3,5,6-tetramethylphenyl] N,n-dimethylcarbamothioate (1 supplier)
Compound Structure IUPAC Name: S-[4-(dimethylcarbamoylsulfanyl)-2,3,5,6-tetramethylphenyl] N,N-dimethylcarbamothioate | CAS Registry Number: 13512-07-7
Synonyms: NSC171651, AC1L6U8H, AGN-PC-0JPH27, NSC-171651, S,S'-(2,3,5,6-tetramethylbenzene-1,4-diyl) bis(dimethylcarbamothioate), 1-[4-(dimethylcarbamoylsulfanyl)-2,3,5,6-tetramethyl-phenyl]sulfanyl-N,N-dimethyl-formamide, S-[4-(dimethylcarbamoylsulfanyl)-2,3,5,6-tetramethylphenyl] N,N-dimethylcarbamothioate

Molecular Formula: C16H24N2O2S2Molecular Weight: 340.503960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHSKOJLRYYAWKG-UHFFFAOYSA-N

13512-07-7
S-[4-[2-[4-(2-Phenylethynyl)phenyl]ethynyl]phenyl] thioacetate (1 supplier)
Compound Structure IUPAC Name: S-[4-[2-[4-(2-phenylethynyl)phenyl]ethynyl]phenyl] ethanethioate | CAS Registry Number: 356590-07-3
Synonyms: ACMC-20ajrr, AGN-PC-0CPL1L, CTK8C5440, Ethanethioic acid, S-[4-[[4-(phenylethynyl)phenyl]ethynyl]phenyl] ester, Thioacetic acid S-[4-[4-(phenylethynyl)phenyl]ethynyl]benzene-thiol ester

Molecular Formula: C24H16OSMolecular Weight: 352.448240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWLJTQTZLWBSFY-UHFFFAOYSA-N

356590-07-3
S-[4-[bis(2-bromoethyl)amino]phenyl] Ethanethioate (1 supplier)
Compound Structure IUPAC Name: S-[4-[bis(2-bromoethyl)amino]phenyl] ethanethioate | CAS Registry Number: 2045-16-1
Synonyms: BRN 2811877, S-[4-[bis(2-bromoethyl)amino]phenyl] ethanethioate, Acetic acid, thio-, S-(bis(2-bromoethylamino)phenyl ester, ACETIC ACID, THIO-, S-ESTER with 4-(BIS(2-BROMOETHYL)AMINO)BENZENE THIOL, AGN-PC-0JKCSE, AC1L27MT, CHEMBL3246927, LS-12900

Molecular Formula: C12H15Br2NOSMolecular Weight: 381.126600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJTQXAGEXLGPGB-UHFFFAOYSA-N

2045-16-1
S-[5-[(2-ethoxyphenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] Butanethioate (0 suppliers)
Compound Structure IUPAC Name: S-[5-[(2-ethoxyphenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate | CAS Registry Number: 86910-96-5
Synonyms: AC1MIJDE, Butanethioic acid, S-(5-((((2-ethoxyphenyl)amino)thioxomethyl)amino)-1,3,4-thiadiazol-2-yl) ester, LS-46005, S-[5-[(2-ethoxyphenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate

Molecular Formula: C15H18N4O2S3Molecular Weight: 382.524020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AWIIGHGZOHFAIY-UHFFFAOYSA-N

86910-96-5
S-[5-[(2-methoxyphenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] Butanethioate (0 suppliers)
Compound Structure IUPAC Name: S-[5-[(2-methoxyphenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate | CAS Registry Number: 86910-92-1
Synonyms: AC1MHW73, LS-46008, S-[5-[(2-methoxyphenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate, Butanethioic acid, S-(5-((((2-methoxyphenyl)amino)thioxomethyl)amino)-1,3,4-thiadiazol-2-yl)ester

Molecular Formula: C14H16N4O2S3Molecular Weight: 368.497440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JWSNMVZGURQDFB-UHFFFAOYSA-N

86910-92-1
S-[5-[(4-methoxyphenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] Butanethioate (0 suppliers)
Compound Structure IUPAC Name: S-[5-[(4-methoxyphenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate | CAS Registry Number: 86910-94-3
Synonyms: AC1MHW76, LS-46009, S-[5-[(4-methoxyphenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate, Butanethioic acid, S-(5-((((4-methoxyphenyl)amino)thioxomethyl)amino)-1,3,4-thiadiazol-2-yl)ester

Molecular Formula: C14H16N4O2S3Molecular Weight: 368.497440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SRFPDIAGVIBZQQ-UHFFFAOYSA-N

86910-94-3
S-[5-[(ETHOXYCARBONYL)AMINO]-1,3,4-THIADIAZOL-2-YL] O-ETHYL THIOCARBONATE (4 suppliers)
Compound Structure IUPAC Name: ethyl [5-(ethoxycarbonylamino)-1,3,4-thiadiazol-2-yl]sulfanylformate | CAS Registry Number: 21521-73-3
Synonyms: AmbagaV88579, EINECS 244-417-8, CID88933, S-(5-((Ethoxycarbonyl)amino)-1,3,4-thiadiazol-2-yl) O-ethyl thiocarbonate

Molecular Formula: C8H11N3O4S2Molecular Weight: 277.320640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VHIGDMHBSGYTSE-UHFFFAOYSA-N

21521-73-3
S-[5-[(P-CHLORO(PHENYLAMINO))SULFONYL]BENZOTHIAZOL-2-YL] O-CYCLOHEXYL THIOCARBONATE (3 suppliers)
Compound Structure IUPAC Name: cyclohexyl [5-[(4-chlorophenyl)sulfamoyl]-1,3-benzothiazol-2-yl]sulfanylformate | CAS Registry Number: 94213-18-0
Synonyms: EINECS 303-720-6, S-(5-((p-Chloroanilino)sulphonyl)benzothiazol-2-yl) O-cyclohexyl thiocarbonate

Molecular Formula: C20H19ClN2O4S3Molecular Weight: 483.023860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WKRUUBJGVXQZJR-UHFFFAOYSA-N

94213-18-0
S-[ACETAMIDOMETHYL]-N-[(VINYLOXY)CARBONYL]-L-CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-3-(acetamidomethylsulfanyl)-2-(ethenoxycarbonylamino)propanoic acid | CAS Registry Number: 84712-98-1
Synonyms: EINECS 283-789-6, S-(Acetamidomethyl)-N-((vinyloxy)carbonyl)-L-cysteine

Molecular Formula: C9H14N2O5SMolecular Weight: 262.282860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WVPVRAHPOHEJQZ-ZETCQYMHSA-N

84712-98-1
S-[N-(3-Phenylpropyl)thiocarbamoyl]-L-cysteine (0 suppliers)
S-[N-BENZYL(THIOCARBAMOYL)]-L-CYSTEINE (8 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl N-[6-[bis(4-methoxyphenyl)-phenylmethoxy]-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]hexyl]carbamate | CAS Registry Number: 353754-96-8
Synonyms: 1,3-Bis(O-dimethoxytrityl)-2-(N-Fmoc-4-aminobutyl)-1,3-propanediol, AC1N2MNS, CTK8E8868, FT-0663266, [6-[Bis(4-methoxyphenyl)phenylmethoxy]-5-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]hexyl]carbamic Acid 9H-Fluoren-9-ylmethyl Ester, 9H-fluoren-9-ylmethyl N-[6-[bis(4-methoxyphenyl)-phenylmethoxy]-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]hexyl]carbamate

Molecular Formula: C64H63NO8Molecular Weight: 974.186920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BWJZXKXNQAKCKH-UHFFFAOYSA-N

353754-96-8
s-{(2z)-2-amino-2-[(2-cyclohexylethyl)imino]ethyl} hydrogen sulfurothioate (2 suppliers)
Compound Structure IUPAC Name: 2-[(1-amino-2-sulfosulfanylethylidene)amino]ethylcyclohexane | CAS Registry Number: 40283-57-6
Synonyms: BRN 3969191, S-((N-Cyclohexylethylamidino)methyl) hydrogen thiosulfate, Methanethiol, (N-cyclohexylethyl)amidino-, hydrogen thiosulfate, AC1Q6XML, AC1L543A, AR-1L3735, LS-90393, 2-[(1-amino-2-sulfosulfanylethylidene)amino]ethylcyclohexane

Molecular Formula: C10H20N2O3S2Molecular Weight: 280.407400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ITVNCWVUKPYKMU-UHFFFAOYSA-N

40283-57-6
s-{(2z)-2-amino-2-[(3-methoxypropyl)imino]ethyl} hydrogen sulfurothioate (0 suppliers)
Compound Structure IUPAC Name: 1-[(1-amino-2-sulfosulfanylethylidene)amino]-3-methoxypropane | CAS Registry Number: 40283-82-7
Synonyms: S-((N-(3-Methoxypropyl)amidino)methyl) hydrogen thiosulfate hydrate, Methanethiol, N-(3-methoxypropyl)amidino-, hydrogen thiosulfate, hydrate, AC1Q6XMU, AC1L544A, LP087905, LS-90417, 1-[(1-amino-2-sulfosulfanylethylidene)amino]-3-methoxypropane, {[N'-(3-METHOXYPROPYL)CARBAMIMIDOYL]METHYL}SULFANYLSULFONIC ACID

Molecular Formula: C6H14N2O4S2Molecular Weight: 242.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XMIVRYNNGALYOJ-UHFFFAOYSA-N

40283-82-7
s-{(2z)-2-amino-2-[(3-methylbutyl)imino]ethyl} hydrogen sulfurothioate (2 suppliers)
Compound Structure IUPAC Name: 1-[(1-amino-2-sulfosulfanylethylidene)amino]-3-methylbutane | CAS Registry Number: 40283-51-0
Synonyms: Methanethiol, N-isopentylamidino-, hydrogen thiosulfate, S-((N-Isopentylamidino)methyl) hydrogen thiosulfate, AC1Q6XMI, CTK8I6002, AC1L5434, AR-1L3740, LS-90414, 1-[(1-amino-2-sulfosulfanylethylidene)amino]-3-methylbutane

Molecular Formula: C7H16N2O3S2Molecular Weight: 240.343540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JSSDFKSULXLETE-UHFFFAOYSA-N

40283-51-0
s-{(2z)-2-amino-2-[(6-hydroxyhexyl)imino]ethyl} hydrogen sulfurothioate (2 suppliers)
Compound Structure IUPAC Name: 1-[(1-amino-2-sulfosulfanylethylidene)amino]-6-hydroxyhexane | CAS Registry Number: 40283-79-2
Synonyms: S-((N-6-Hydroxyhexylamidino)methyl) hydrogen thiosulfate, Methanethiol, N-(6-hydroxyhexyl)amidino-, hydrogen thiosulfate, AC1Q6XMR, AC1L5441, LP087903, LS-90408, 1-[(1-amino-2-sulfosulfanylethylidene)amino]-6-hydroxyhexane, {[N'-(6-HYDROXYHEXYL)CARBAMIMIDOYL]METHYL}SULFANYLSULFONIC ACID, Thiosulfuric acid hydrogen S-[2-[(6-hydroxyhexyl)amino]-2-iminoethyl] ester

Molecular Formula: C8H18N2O4S2Molecular Weight: 270.362 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SDOHGYUYKZFOOW-UHFFFAOYSA-N

40283-79-2
s-{(2z)-2-amino-2-[(cyclooctylmethyl)imino]ethyl} hydrogen sulfurothioate (2 suppliers)
Compound Structure IUPAC Name: [(1-amino-2-sulfosulfanylethylidene)amino]methylcyclooctane | CAS Registry Number: 40283-64-5
Synonyms: BRN 3971667, S-((N-Cyclooctylmethylamidino)methyl) hydrogen thiosulfate, Methanethiol, (N-cyclooctylmethyl)amidino-, hydrogen sulfate (ester), AC1Q6XMF, AC1L543P, CTK8I6007, AR-1L3748, LS-90399, [(1-amino-2-sulfosulfanylethylidene)amino]methylcyclooctane

Molecular Formula: C11H22N2O3S2Molecular Weight: 294.433980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WAZJRDVLNOHWSD-UHFFFAOYSA-N

40283-64-5
S-{[3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]methyl} O,O-diethyl phosphodithioate (0 suppliers)
S-{[3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]methyl} O,O-dimethyl phosphodithioate (0 suppliers)
S-{[3-(3,5-dibromo-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl} O,O-diethyl phosphodithioate (0 suppliers)
S-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl} O,O-diethyl phosphodithioate (0 suppliers)
s-{2-[(2-chloroethyl)sulfanyl]ethyl} 2-ethylbutanethioate (2 suppliers)
Compound Structure IUPAC Name: S-[2-(2-chloroethylsulfanyl)ethyl] 2-ethylbutanethioate | CAS Registry Number: 6276-36-4
Synonyms: NSC36310, AC1L5TVH, AC1Q68ZP, AR-1L3813, NSC-36310, S-[2-(2-chloroethylsulfanyl)ethyl] 2-ethylbutanethioate

Molecular Formula: C10H19ClOS2Molecular Weight: 254.840260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYRRZNUQVMLLSW-UHFFFAOYSA-N

6276-36-4
s-{2-[(2-chloroethyl)sulfanyl]ethyl} butanethioate (1 supplier)
Compound Structure IUPAC Name: S-[2-(2-chloroethylsulfanyl)ethyl] butanethioate | CAS Registry Number: 90202-39-4
Synonyms: NSC28434, AC1L5MCB, NSC-28434, S-[2-(2-chloroethylsulfanyl)ethyl] butanethioate, S-{2-[(2-chloroethyl)sulfanyl]ethyl} butanethioate

Molecular Formula: C8H15ClOS2Molecular Weight: 226.787100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYENVVQYDFOQGM-UHFFFAOYSA-N

90202-39-4
s-{2-[(2-chloroethyl)sulfanyl]ethyl} pentanethioate (1 supplier)
Compound Structure IUPAC Name: S-[2-(2-chloroethylsulfanyl)ethyl] pentanethioate | CAS Registry Number: 90948-65-5
Synonyms: NSC34723, AC1L5SJN, NSC-34723, S-[2-(2-chloroethylsulfanyl)ethyl] pentanethioate, S-{2-[(2-chloroethyl)sulfanyl]ethyl} pentanethioate

Molecular Formula: C9H17ClOS2Molecular Weight: 240.813680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEZDIPABYCQBCJ-UHFFFAOYSA-N

90948-65-5
s-{2-[(2-cyclohexylbutyl)(ethyl)amino]ethyl} hydrogen sulfurothioate (2 suppliers)
Compound Structure IUPAC Name: 1-phenoxy-3-[3-[3-(3-phenoxyphenoxy)phenoxy]phenoxy]benzene | CAS Registry Number: 38914-41-9
Synonyms: 1,1'-Oxybis(m-(m-phenoxyphenoxy)benzene), 3705-62-2, 1-phenoxy-3-[3-[3-(3-phenoxyphenoxy)phenoxy]phenoxy]benzene, EINECS 223-048-6, AmbscLK-54, AC1L2SR3, SureCN1173869, AC1Q585Y, CTK4H7627, KST-1B3853, AR-1B4862, AG-K-57924, Benzene,1,1'-oxybis[3-(3-phenoxyphenoxy)-, Benzene, 1,1'-oxybis(3-(3-phenoxyphenoxy)-, Ether, bis(m-(m-phenoxyphenoxy)phenyl);1,1'-[Oxybis(benzene-3,1-diyloxy)]bis(3-phenoxybenzene);

Molecular Formula: C36H26O5Molecular Weight: 538.588640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RRVQXJQJDRLGGO-UHFFFAOYSA-N

38914-41-9
S-{2-[(2-methoxyethyl)amino]-2-oxoethyl} O,o-dimethyl Phosphorodi Thioate (1 supplier)
Compound Structure IUPAC Name: 2-dimethoxyphosphinothioylsulfanyl-N-(2-methoxyethyl)acetamide | CAS Registry Number: 7228-55-9
Synonyms: Amidithion, Thiocron, Medithionat, Amidiphos, Ciba Thiocron, Thiocron 30, Ciba 2446, Amidithion [ISO], Caswell No. 033, 919-76-6, ENT 27,160, UNII-3329OQJ0YC, C 2446, EPA Pesticide Chemical Code 059601, BRN 1972866, O,O-Dimethyl-S-(2-methoxyethylcarbamoylmethyl)dithiophosphate, AI3-27160, O,O-Dimethyl S-(2-methoxyethylcarbamoyl methyl) phosphorodithioate, S-(N-2-Methoxyethylcarbamoylmethyl)dimethyl phophorothiolothionate, S-(2-((2-Methoxyethyl)amino-2-oxoethyl) O,O-dimethyl) phosphorodithioate

Molecular Formula: C7H16NO4PS2Molecular Weight: 273.310002 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GDTZUQIYUMGJRT-UHFFFAOYSA-N

7228-55-9
s-{2-[(2-oxo-2-phenylethyl)amino]phenyl} ethanethioate (1 supplier)
Compound Structure IUPAC Name: S-[2-(phenacylamino)phenyl] ethanethioate | CAS Registry Number: 7253-32-9
Synonyms: S-[2-(phenacylamino)phenyl] ethanethioate, NSC60497, AC1L6J3H, AC1Q68UO, NSC-60497, OR333485, A844775, ethanethioic acid S-[2-(phenacylamino)phenyl] ester

Molecular Formula: C16H15NO2SMolecular Weight: 285.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLBDMGQYOIRRLS-UHFFFAOYSA-N

7253-32-9
s-{2-[(3-chlorophenyl)(methyl)amino]ethyl} o-ethyl methylphosphonothioate (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]-N-methylaniline | CAS Registry Number: 41294-03-5
Synonyms: BRN 2743008, Methylphosphonothioic acid S-(2-((3-chlorophenyl)methylamino)ethyl) O-ethyl ester, Phosphonothioic acid, methyl-, S-(2-((3-chlorophenyl)methylamino)ethyl) O-ethyl ester, AC1Q3MHP, AC1L55Q4, AR-1L3838, LS-107123, 3-chloro-N-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]-N-methylaniline

Molecular Formula: C12H19ClNO2PSMolecular Weight: 307.776522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZFMJBOKHLAJLD-UHFFFAOYSA-N

41294-03-5
s-{2-[(4-chlorophenyl)(methyl)amino]ethyl} o-ethyl methylphosphonothioate (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]-N-methylaniline | CAS Registry Number: 41294-06-8
Synonyms: BRN 2134299, Methylphosphonothioic acid S-(2-((4-chlorophenyl)methylamino)ethyl) O-ethyl ester, Phosphonothioic acid, methyl-, S-(2-((4-chlorophenyl)methylamino)ethyl) O-ethyl ester, AC1Q3OGC, AC1L55QD, AR-1L3845, LS-107124, 4-chloro-N-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]-N-methylaniline

Molecular Formula: C12H19ClNO2PSMolecular Weight: 307.776522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJTBNYZUCHWAGC-UHFFFAOYSA-N

41294-06-8
s-{2-[(4-hydroxyphenyl)amino]-2-oxoethyl} carbamothioate (2 suppliers)
Compound Structure IUPAC Name: S-[2-(4-hydroxyanilino)-2-oxoethyl] carbamothioate | CAS Registry Number: 5428-97-7
Synonyms: NSC13339, AC1L5DGL, AC1Q68UY, ZINC1729544, NSC-13339, OR281758, S-[2-(4-hydroxyanilino)-2-oxoethyl] carbamothioate

Molecular Formula: C9H10N2O3SMolecular Weight: 226.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SFFDVNRFDPEUET-UHFFFAOYSA-N

5428-97-7
s-{2-[(5-{[4-(trifluoromethyl)quinolin-2-yl]oxy}pentyl)amino]ethyl} hydrogen sulfurothioate (2 suppliers)
Compound Structure IUPAC Name: 2-[5-(2-sulfosulfanylethylamino)pentoxy]-4-(trifluoromethyl)quinoline | CAS Registry Number: 41287-34-7
Synonyms: BRN 1668425, Ethanethiosulfuric acid, 2-(5-(4-(trifluoromethyl)-2-quinolyloxy)pentyl)amino-, Ethanethiol, 2-(5-(4-(trifluoromethyl)-2-quinolyloxy)pentyl)amino-, hydrogen sulfate (ester), S-2-((5-(4-Trifluoromethyl-2-quinolyloxy)pentyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((5-(4-trifluoromethyl-2-quinolyloxy)pentyl)amino)ethyl) ester, AC1Q4JID, AC1L55D7, CTK8I6612, LP088261, LS-66129, 2-[5-(2-sulfosulfanylethylamino)pentoxy]-4-(trifluoromethyl)quinoline, {2-[(5-{[4-(TRIFLUOROMETHYL)QUINOLIN-2-YL]OXY}PENTYL)AMINO]ETHYL}SULFANYLSULFONIC ACID, Thiosulfuric acid hydrogen S-[2-[[5-[[4-(trifluoromethyl)-2-quinolinyl]oxy]pentyl]amino]ethyl] ester

Molecular Formula: C17H21F3N2O4S2Molecular Weight: 438.480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RWWBYAZXVYCRQA-UHFFFAOYSA-N

41287-34-7
s-{2-[methyl(phenyl)amino]-2-oxoethyl} carbamothioate (2 suppliers)
Compound Structure IUPAC Name: S-[2-(N-methylanilino)-2-oxoethyl] carbamothioate | CAS Registry Number: 5462-68-0
Synonyms: NSC13349, AC1L5DGV, AC1Q68UV, AR-1L3904, NSC-13349, S-[2-(N-methylanilino)-2-oxoethyl] carbamothioate

Molecular Formula: C10H12N2O2SMolecular Weight: 224.279480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZLUJDHXCHNQOC-UHFFFAOYSA-N

5462-68-0
s-{2-oxo-2-[(4-sulfamoylphenyl)amino]ethyl} carbamothioate (2 suppliers)
Compound Structure IUPAC Name: S-[2-oxo-2-(4-sulfamoylanilino)ethyl] carbamothioate | CAS Registry Number: 5433-36-3
Synonyms: NSC13342, AC1L5DGO, AC1Q6VD9, ZINC1729546, NSC-13342, ZINC01729546, OR281858, S-[2-oxo-2-(4-sulfamoylanilino)ethyl] carbamothioate

Molecular Formula: C9H11N3O4S2Molecular Weight: 289.324 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BPAXRYQNRRJRAQ-UHFFFAOYSA-N

5433-36-3
S-{3-[(3',6'-dihydroxy-3-oxo-3h-spiro[2-benzofuran-1,9'-xanthen]- 5-yl)amino]-3-oxopropyl} Methanesulfonothioate (5 suppliers)
Compound Structure IUPAC Name: N-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)-3-methylsulfonothioyloxypropanamide | CAS Registry Number: 351330-42-2

Molecular Formula: C24H19NO8S2Molecular Weight: 513.535 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JLANDIIUCOYENI-UHFFFAOYSA-N

351330-42-2
s-{4-[bis(2-chloroethyl)amino]phenyl} 4-[bis(2-chloroethyl)amino]benzenesulfinothioate (1 supplier)
Compound Structure IUPAC Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]sulfinylsulfanyl-N,N-bis(2-chloroethyl)aniline | CAS Registry Number: 1865-22-1
Synonyms: NSC153715, AC1L6DRE, AC1Q6YQK, AR-1L3917, NSC-153715, 4-[4-[bis(2-chloroethyl)amino]phenyl]sulfinylsulfanyl-N,N-bis(2-chloroethyl)aniline

Molecular Formula: C20H24Cl4N2OS2Molecular Weight: 514.359360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KQVPJSNQARRBTA-UHFFFAOYSA-N

1865-22-1
S-1,1'-BINAPHTHYL-2,2'-DICARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 1-(2-carboxynaphthalen-1-yl)naphthalene-2-carboxylic acid | CAS Registry Number: 18531-96-9
Synonyms: CHEMBL1231559, (S)-1,1'-Binaphthyl-2,2'-Dicarboxylic Acid, [1,1']Binaphthalenyl-2,2'-dicarboxylic acid, 80703-23-7, (R)-[1,1'-Binaphthalene]-2,2'-dicarboxylic acid, AC1MDEVF, ACMC-20a5ua, SureCN895573, CTK3E7841, 1-(2-carboxynaphthalen-1-yl)naphthalene-2-carboxylic Acid, MolPort-002-900-274, ANW-58496, AKOS004903304, AKOS016006617, AG-H-24570, AK-81512, AK-82218, KB-02698, KB-03592, KB-09820

Molecular Formula: C22H14O4Molecular Weight: 342.344160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDZNRNHKJQTGCG-UHFFFAOYSA-N

18531-96-9
S-1,1-Diphenyl-1,2-propanediol (0 suppliers)
Compound Structure IUPAC Name: (2R)-1,1-diphenylpropane-1,2-diol | CAS Registry Number: 126577-48-8
Synonyms: (2R)-1,1-diphenylpropane-1,2-diol, AC1LGWHR, ZINC388648, AKOS004908996, ZB011634, [R,(+)]-1,1-Diphenyl-1,2-propanediol, 1,2-Propanediol, 1,1-diphenyl-, (2R)-

Molecular Formula: C15H16O2Molecular Weight: 228.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RQKXFLUAQLDHMO-GFCCVEGCSA-N

126577-48-8
S-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID (0 suppliers)
S-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID BENZYL ESTER 4-TOLUENESULFONATE (TIC B) (1 supplier)77497-98-3
S-1,2-DICHLOROVINYL-N-ACETYLCYSTEINE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-[(E)-1,2-dichloroethenyl]sulfanylpropanoic acid | CAS Registry Number: 104713-70-4
Synonyms: N-Acetyl-dcvc, DCVAC, N-Acetyl(1,2-dichloroviny)cysteine, S-1,2-Dichlorovinyl-N-acetylcysteine, CID6438163, N-Acetyl-S-(1,2-dichlorovinyl)-L-cysteine, (E)-N-Acetyl-S-(1,2-dichlorovinyl)-L-cysteine, L-Cysteine, N-acetyl-S-(1,2-dichloroethenyl)-, (E)-

Molecular Formula: C7H9Cl2NO3SMolecular Weight: 258.122260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPPJGTSPIBSYQO-YLNOTJRMSA-N

104713-70-4
S-1,2-PROPANEDIOL-1-MESYLATE (7 suppliers)
Compound Structure IUPAC Name: [(2S)-2-hydroxypropyl] methanesulfonate | CAS Registry Number: 262423-83-6
Synonyms: (2R)-1,2-Propanediol 1-Methanesulfonate, (2S)-2-Hydroxy-1-propyl Methanesulfonate, FT-0670064

Molecular Formula: C4H10O4SMolecular Weight: 154.184800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKQAPCVWBGOGEW-BYPYZUCNSA-N

262423-83-6
s-1,3,4-Oxadiazole, 2-[3-[4-(ethylsulfinyl)phenyl]-5-benzofuranyl]-5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[4-[(S)-ethylsulfinyl]phenyl]-1-benzofuran-5-yl]-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 1005203-17-7
Synonyms: ZINC68198782, (S)-5-Methyl-2-[3-[4-(Ethylsulfinyl)phenyl]benzofuran-5-yl]-1,3,4-oxadiazole

Molecular Formula: C19H16N2O3SMolecular Weight: 352.408 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UIDBDVDOKGXDOB-VWLOTQADSA-N

1005203-17-7
s-1,3,4-Oxadiazole, 2-methyl-5-[3-[4-(methylsulfinyl)phenyl]-5-benzofuranyl]-, (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-[3-[4-[(S)-methylsulfinyl]phenyl]-1-benzofuran-5-yl]-1,3,4-oxadiazole | CAS Registry Number: 1005203-15-5
Synonyms: ZINC58631630, (S)-2-Methyl-5-[3-[4-(Methylsulfinyl)phenyl]benzofuran-5-yl]-1,3,4-oxadiazole, 2-Methyl-5-(3-{4-[(S)-Methylsulfinyl]phenyl}-1-Benzofuran-5-Yl)-1,3,4-Oxadiazole, G3B

Molecular Formula: C18H14N2O3SMolecular Weight: 338.381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RCKYSTKYIVULEK-DEOSSOPVSA-N

1005203-15-5
S-1-(3-Hydroxymethylpyridin-2-yl)-4-methyl-2-phenylpiperazine (0 suppliers)
Compound Structure IUPAC Name: [2-[(2S)-4-methyl-2-phenylpiperazin-1-yl]pyridin-3-yl]methanol | CAS Registry Number: 824954-89-4
Synonyms: SureCN1325594, CTK3D9087, 3-Pyridinemethanol, 2-[(2S)-4-methyl-2-phenyl-1-piperazinyl]-

Molecular Formula: C17H21N3OMolecular Weight: 283.368140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYZPABZGIRHQTA-MRXNPFEDSA-N

824954-89-4
S-1-(p-Tosyl)-3-pyrrolidinol (1 supplier)
Compound Structure IUPAC Name: (3S)-1-(4-methylphenyl)sulfonylpyrrolidin-3-ol | CAS Registry Number: 943587-25-5
Synonyms: (S)-1-Tosylpyrrolidin-3-ol, SCHEMBL4516709, ZINC403501, AKOS017579310, AK317793, I14-38469

Molecular Formula: C11H15NO3SMolecular Weight: 241.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOIRRXGVYYWCGC-JTQLQIEISA-N

943587-25-5
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