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CHEMICAL products beginning with : S
851 to 900 of 41289 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-({7-[(5-bromopyridin-2-yl)oxy]heptyl}amino)ethyl] hydrogen sulfurothioate (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-[7-(2-sulfosulfanylethylamino)heptoxy]pyridine | CAS Registry Number: 41287-15-4
Synonyms: BRN 1500442, S-2-((7-(5-Bromo-2-pyridyloxy)heptyl)amino)ethyl hydrogen thiosulfate, Ethanethiosulfuric acid, 2-(7-(5-bromo-2-pyridyloxy)heptyl)amino-, Thiosulfuric acid, S-(2-((7-(5-bromo-2-pyridyloxy)heptyl)amino)ethyl) ester, Ethanethiol, 2-(7-(5-bromo-2-pyridyloxy)heptyl)amino-, hydrogen sulfate (ester), AC1Q6XQP, AC1L55BP, CTK8I6603, AR-1L3609, LS-65793, 5-bromo-2-[7-(2-sulfosulfanylethylamino)heptoxy]pyridine, Ethanethiol, 2-(7-(5-bromo-2-pyridyloxy)heptyl)amino-, hydrogen sulfate

Molecular Formula: C14H23BrN2O4S2Molecular Weight: 427.377420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FMQVDNFQKSRNAK-UHFFFAOYSA-N

41287-15-4
s-[2-({7-[(5-iodopyridin-2-yl)oxy]heptyl}amino)ethyl] hydrogen sulfurothioate (3 suppliers)
Compound Structure IUPAC Name: 5-iodo-2-[7-(2-sulfosulfanylethylamino)heptoxy]pyridine | CAS Registry Number: 41287-16-5
Synonyms: Ethanethiosulfuric acid, 2-(7-(5-iodo-2-pyridyloxy)heptyl)amino-, S-2-((7-(5-Iodo-2-pyridyloxy)heptyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((7-(5-iodo-2-pyridyloxy)heptyl)amino)ethyl) ester, Ethanethiol, 2-(7-(5-iodo-2-pyridyloxy)heptyl)amino-, hydrogen sulfate (ester), AC1Q6XQQ, AC1L55BS, CTK8I6604, AR-1L3610, LS-65973, 5-iodo-2-[7-(2-sulfosulfanylethylamino)heptoxy]pyridine

Molecular Formula: C14H23IN2O4S2Molecular Weight: 474.377890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UMPSEGNTCDIXFF-UHFFFAOYSA-N

41287-16-5
S-[2-(2-methoxyanilino)-2-oxoethyl] Carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-[2-(2-methoxyanilino)-2-oxoethyl] carbamothioate | CAS Registry Number: 5947-53-5
Synonyms: MLS000533449, SMR000140887, S-[2-(2-methoxyanilino)-2-oxoethyl] carbamothioate, S-{2-[(2-methoxyphenyl)amino]-2-oxoethyl} thiocarbamate, NSC13801, AC1L5DNY, CBMicro_009633, o-Acetanisidide, carbamate, cid_224935, CHEMBL1367909, SCHEMBL12127423, BDBM44876, ZINC63671, MolPort-002-176-964, HMS2171L12, HMS3313O22, SMSF0010461, NSC-13801, STK795373, ZINC00063671

Molecular Formula: C10H12N2O3SMolecular Weight: 240.278880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WZDOMPZYPBKCOE-UHFFFAOYSA-N

5947-53-5
s-[2-(2-methylpyrrolidin-1-yl)ethyl] 2-(cyclopent-2-en-1-yl)pentanethioate 2-hydroxypropane-1,2,3-tricarboxylate(1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;S-[2-(2-methylpyrrolidin-1-yl)ethyl] 2-cyclopent-2-en-1-ylpentanethioate | CAS Registry Number: 5411-24-5
Synonyms: NSC10940, AC1Q5SOQ, AC1L5CI3, AR-1L3613, NSC-10940, 2-hydroxypropane-1,2,3-tricarboxylic acid; S-[2-(2-methylpyrrolidin-1-yl)ethyl] 2-cyclopent-2-en-1-ylpentanethioate, S-[2-(2-methylpyrrolidin-1-yl)ethyl] 2-(cyclopent-2-en-1-yl)pentanethioate 2-hydroxypropane-1,2,3-tricarboxylate (1:1)

Molecular Formula: C23H37NO8SMolecular Weight: 487.606780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: CLKDOFWYVZZTAC-UHFFFAOYSA-N

5411-24-5
S-[2-(2-methylpyrrolidin-1-yl)ethyl] 2-cyclopent-2-en-1-yl-2-phenylethanethioate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: S-[2-(2-methylpyrrolidin-1-yl)ethyl] 2-cyclopent-2-en-1-yl-2-phenylethanethioate;hydrochloride | CAS Registry Number: 5411-38-1
Synonyms: NSC10955, NSC-10955

Molecular Formula: C20H28ClNOSMolecular Weight: 365.960420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQPXEOXPEVXTIA-UHFFFAOYSA-N

5411-38-1
S-[2-(3-fluoroanilino)-2-oxoethyl] Carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-[2-(3-fluoroanilino)-2-oxoethyl] carbamothioate | CAS Registry Number: 5949-71-3
Synonyms: CBMicro_009913, AC1NT56H, Oprea1_614495, SCHEMBL12127471, SMSF0010498, CB12776, BIM-0009799.P001, S-[2-(3-fluoroanilino)-2-oxoethyl] carbamothioate

Molecular Formula: C9H9FN2O2SMolecular Weight: 228.243363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCXFNELOOBDSAQ-UHFFFAOYSA-N

5949-71-3
S-[2-(4-AZIDOSALICYLAMIDO)ETHYLTHIO]-2-THIOPYRIDINE (10 suppliers)
Compound Structure IUPAC Name: 4-azido-2-hydroxy-N-[2-(pyridin-2-yldisulfanyl)ethyl]benzamide | CAS Registry Number: 164575-82-0
Synonyms: S-[2-(4-Azidosalicylamido)ethylthio]-2-thiopyridine, AC1N9T07, CTK8E6566, ZINC22049601, FT-0662431, 4-Azido-2-hydroxy-N-[2-(2-pyridinyldithio)ethyl]benzamide, 4-azido-2-hydroxy-N-[2-(pyridin-2-yldisulfanyl)ethyl]benzamide

Molecular Formula: C14H13N5O2S2Molecular Weight: 347.415320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YELWNIMQOUETBV-UHFFFAOYSA-N

164575-82-0
s-[2-(4-bromophenyl)-2-oxoethyl] o-nonyl carbonodithioate (2 suppliers)
Compound Structure IUPAC Name: O-nonyl [2-(4-bromophenyl)-2-oxoethyl]sulfanylmethanethioate | CAS Registry Number: 1861-57-0
Synonyms: NSC137825, AC1L5YDO, AC1Q5DRA, NSC-137825, LP078571, O-nonyl [2-(4-bromophenyl)-2-oxoethyl]sulfanylmethanethioate, 1-(4-BROMOPHENYL)-2-{[(NONYLOXY)METHANETHIOYL]SULFANYL}ETHANONE

Molecular Formula: C18H25BrO2S2Molecular Weight: 417.420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYBZNCJGLBQABW-UHFFFAOYSA-N

1861-57-0
S-[2-(4-METHYL-3-CYCLOHEXEN-1-YL)PROPYL] ETHANETHIOATE (2 suppliers)
Compound Structure IUPAC Name: O-[2-(4-methylcyclohex-3-en-1-yl)propyl] ethanethioate | CAS Registry Number: 84473-68-7
Synonyms: EINECS 282-923-0, S-(2-(4-Methyl-3-cyclohexen-1-yl)propyl) ethanethioate

Molecular Formula: C12H20OSMolecular Weight: 212.351600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBGYYGHPKSSKMW-UHFFFAOYSA-N

84473-68-7
S-[2-(4-METHYL-5-OXO-3-CYCLOHEXEN-1-YL)PROPYL] ETHANETHIOATE (3 suppliers)
Compound Structure IUPAC Name: O-[2-(4-methyl-5-oxocyclohex-3-en-1-yl)propyl] ethanethioate | CAS Registry Number: 84473-67-6
Synonyms: EINECS 282-922-5, S-(2-(4-Methyl-5-oxo-3-cyclohexen-1-yl)propyl) ethanethioate

Molecular Formula: C12H18O2SMolecular Weight: 226.335120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNTLRQDJSRROII-UHFFFAOYSA-N

84473-67-6
S-[2-(4-methylpiperazin-1-yl)ethyl] 2-chloro-2-cyclopentyl-2-phenylethanethioate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: S-[2-(4-methylpiperazin-1-yl)ethyl] 2-chloro-2-cyclopentyl-2-phenylethanethioate;hydrochloride | CAS Registry Number: 3469-99-6
Synonyms: AGN-PC-0AD0HH, NSC121437, NSC-121437

Molecular Formula: C20H30Cl2N2OSMolecular Weight: 417.436000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTMZOLXYRQWHMI-UHFFFAOYSA-N

3469-99-6
S-[2-(4-methylpiperazin-1-yl)ethyl] 2-cyclopentyl-2-hydroxy-2-phenylethanethioate;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: S-[2-(4-methylpiperazin-1-yl)ethyl] 2-cyclopentyl-2-hydroxy-2-phenylethanethioate;hydrochloride | CAS Registry Number: 3805-05-8
Synonyms: AGN-PC-0ACWUB, NSC121441, NSC-121441

Molecular Formula: C20H31ClN2O2SMolecular Weight: 398.990340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MEIQHCIXXXBMOR-UHFFFAOYSA-N

3805-05-8
s-[2-(4-nitrophenyl)ethyl]cysteine (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[2-(4-nitrophenyl)ethylsulfanyl]propanoic acid | CAS Registry Number: 37591-20-1
Synonyms: NSC163413, AC1Q1ZBQ, AC1L6M9J, AKOS009546501, NSC-163413, OR264335, 2-amino-3-[2-(4-nitrophenyl)ethylsulfanyl]propanoic acid

Molecular Formula: C11H14N2O4SMolecular Weight: 270.303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FHCHDDQQAMEDAS-UHFFFAOYSA-N

37591-20-1
s-[2-(4-phenylpiperazin-1-yl)ethyl] 10h-pyrido[3,2-b][1,4]benzothiazine-10-carbothioate (1 supplier)
Compound Structure IUPAC Name: S-[2-(4-phenylpiperazin-1-yl)ethyl] pyrido[3,2-b][1,4]benzothiazine-10-carbothioate | CAS Registry Number: 35805-98-2
Synonyms: BRN 1051573, S-(2-(4-Phenyl-1-piperazinyl)ethyl) 10H-pyrido(3,2-b)(1,4)benzothiazine-10-carbothioate, 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carbothioic acid, S-(2-(4-phenyl-1-piperazinyl)ethyl) ester, AC1L4YZK, AC1Q68YN, AR-1L3623, LS-133165, S-[2-(4-phenylpiperazin-1-yl)ethyl] pyrido[3,2-b][1,4]benzothiazine-10-carbothioate

Molecular Formula: C24H24N4OS2Molecular Weight: 448.603560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LKBRXHQWCMOJHJ-UHFFFAOYSA-N

35805-98-2
S-[2-(4-PYRIDYL)ETHYL] THIOLACTIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-(2-pyridin-4-ylethylsulfanyl)propanoic acid | CAS Registry Number: 887407-43-4
Synonyms: AC1NCOU7, 2-(2-pyridin-4-ylethylsulfanyl)propanoic Acid, CTK8G3030, AKOS009119346, FT-0674220, 2-[[2-(4-Pyridinyl)ethyl]thio]propanoic Acid

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LGYLJQDADOUQHJ-UHFFFAOYSA-N

887407-43-4
S-[2-(4-PYRIDYL)ETHYL] THIOLACTIC ACID, SODIUM SALT (10 suppliers)
Compound Structure IUPAC Name: sodium;2-(2-pyridin-4-ylethylsulfanyl)propanoate | CAS Registry Number: 1024357-58-1
Synonyms: AC1NOE18, Sodium 2-(2-pyridin-4-ylethylsulfanyl)propanoate, S-[2-(4-Pyridyl)ethyl]Thiolactic Acid, Sodium Salt, 2-[[2-(4-Pyridinyl)ethyl]thio]propanoic Acid Sodium Salt

Molecular Formula: C10H12NNaO2SMolecular Weight: 233.262549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXVCAZABVQXHNI-UHFFFAOYSA-M

1024357-58-1
S-[2-(4-Quinolin-2-ylpiperazin-1-yl)ethyl] ethanethioate (0 suppliers)2068782-96-5
s-[2-(acetylamino)ethyl] 10h-pyrido[3,2-b][1,4]benzothiazine-10-carbothioate (0 suppliers)
Compound Structure IUPAC Name: S-(2-acetamidoethyl) pyrido[3,2-b][1,4]benzothiazine-10-carbothioate | CAS Registry Number: 35805-96-0
Synonyms: BRN 1030676, 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carbothioic acid, S-(2-(acetylamino)ethyl) ester, S-(2-(Acetylamino)ethyl) 10H-pyrido(3,2-b)(1,4)benzothiazine-10-carbothioate, AC1L4YZI, AC1Q68YW, PL054966, LS-133148, S-(2-acetamidoethyl) pyrido[3,2-b][1,4]benzothiazine-10-carbothioate, N-(2-{9-THIA-2,4-DIAZATRICYCLO[8.4.0.0(3),?]TETRADECA-1(14),3,5,7,10,12-HEXAENE-2-CARBONYLSULFANYL}ETHYL)ACETAMIDE

Molecular Formula: C16H15N3O2S2Molecular Weight: 345.435 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QOEVWPSJLBFFFO-UHFFFAOYSA-N

35805-96-0
S-[2-(ACETYLAMINO)ETHYL] 3-OXOBUTANETHIOATE (5 suppliers)
Compound Structure IUPAC Name: S-(2-acetamidoethyl) 3-oxobutanethioate | CAS Registry Number: 23255-41-6
Synonyms: EINECS 245-526-3, CID90044, S-(2-(Acetylamino)ethyl) 3-oxobutanethioate

Molecular Formula: C8H13NO3SMolecular Weight: 203.258720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFTGQZKJAXFLDQ-UHFFFAOYSA-N

23255-41-6
S-[2-(ACETYLAMINO)ETHYL]ETHANETHIONATE (0 suppliers)
S-[2-(aminomethyl)phenyl]-2-hydroxy-N-methylethane-1-sulfonamido hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(aminomethyl)-N-(2-hydroxyethyl)-N-methylbenzenesulfonamide;hydrochloride | CAS Registry Number: 1355644-95-9
Synonyms: AKOS008143597, MCULE-6046033442, NE20831, EN300-75866, Z1267773809, 2-(aminomethyl)-N-(2-hydroxyethyl)-N-methylbenzene-1-sulfonamide hydrochloride

Molecular Formula: C10H17ClN2O3SMolecular Weight: 280.770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UAHUKRMCSZONTA-UHFFFAOYSA-N

1355644-95-9
s-[2-(cyclohex-3-en-1-yl)ethyl] ethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-(2-cyclohex-3-en-1-ylethyl) ethanethioate | CAS Registry Number: 6337-45-7
Synonyms: NSC38037, AC1L5VOH, AC1Q68XK, NSC-38037, LP100953, S-(2-cyclohex-3-en-1-ylethyl) ethanethioate, 1-{[2-(CYCLOHEX-3-EN-1-YL)ETHYL]SULFANYL}ETHANONE

Molecular Formula: C10H16OSMolecular Weight: 184.297 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFHNDBWOXMTKLD-UHFFFAOYSA-N

6337-45-7
S-[2-(diethylamino)ethyl] 1-phenylcyclohexane-1-carbothioate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: S-[2-(diethylamino)ethyl] 1-phenylcyclohexane-1-carbothioate;hydrochloride | CAS Registry Number: 67238-97-5
Synonyms: 1-Phenylcyclohexanecarbothioic acid S-(2-(diethylamino)ethyl) ester hydrochloride, Cyclohexanecarbothioic acid, 1-phenyl-, S-(2-(diethylamino)ethyl) ester, hydrochloride, AC1MHGFL, LS-56548, S-(2-diethylaminoethyl) 1-phenylcyclohexane-1-carbothioate hydrochloride

Molecular Formula: C19H30ClNOSMolecular Weight: 355.965600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBCYMJKHJFSQQE-UHFFFAOYSA-N

67238-97-5
S-[2-(diethylamino)ethyl] 2-(4-chlorophenoxy)ethanethioate (1 supplier)
Compound Structure IUPAC Name: S-[2-(diethylamino)ethyl] 2-(4-chlorophenoxy)ethanethioate | CAS Registry Number: 4195-39-5
Synonyms: BRN 2218467, S-(2-Diethylaminoethyl) (4-chlorophenoxy)ethanethioate, Ethanethioic acid, (4-chlorophenoxy)-, S-(2-(diethylamino)ethyl) ester, AGN-PC-0JNP1D, AC1L57F4, LS-65713, S-(2-diethylaminoethyl) 2-(4-chlorophenoxy)ethanethioate

Molecular Formula: C14H20ClNO2SMolecular Weight: 301.832100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUJFJHAWYXQMPB-UHFFFAOYSA-N

4195-39-5
S-[2-(diethylamino)ethyl] 4-aminobenzenecarbothioate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: S-[2-(diethylamino)ethyl] 4-aminobenzenecarbothioate;hydrochloride | CAS Registry Number: 5967-94-2
Synonyms: Thiocaine hydrochloride, p-Aminothiobenzoic acid S-(2-(diethylamino)ethyl) ester hydrochloride, Benzenecarbothioic acid, 4-amino-, S-(2-(diethylamino)ethyl) ester, monohydrochloride, BENZOIC ACID, p-AMINOTHIO-, S-(2-(DIETHYLAMINO)ETHYL) ESTER, HYDROCHLORIDE

Molecular Formula: C13H21ClN2OSMolecular Weight: 288.836640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UCJCCFMUYGVNNA-UHFFFAOYSA-N

5967-94-2
S-[2-(DIETHYLAMINO)ETHYL] A-PHENYLBENZENEETHANETHIOATE HCL (4 suppliers)
Compound Structure IUPAC Name: S-(2-diethylaminoethyl) 2,2-diphenylethanethioate hydrochloride | CAS Registry Number: 548-68-5
Synonyms: Trocinat, Trocinate, Thiphen, Tiphen, Tifen, Thiphenamil HCl, Thiphenamil hydrochloride, Trocinate hydrochloride, C20H25NOS.HCl, 82-99-5 (Parent), EINECS 208-955-7, Thiphenamil hydrochloride (USAN), Thiphenamil hydrochloride [USAN], MolPort-001-012-631, CID11060, LS-12047, D06112, 2-(Diethylamino)ethyl diphenylthioacetate hydrochloride, beta-Diethylaminoethyl diphenylthioacetate hydrochloride, S-(2-(Diethylamino)ethyl) diphenylthioacetate hydrochloride

Molecular Formula: C20H26ClNOSMolecular Weight: 363.944540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZWKCFGWAWRHDY-UHFFFAOYSA-N

548-68-5
S-[2-(DIETHYLAMINO)ETHYL] DIPHENYLDITHIOCARBAMATE HCL (3 suppliers)
Compound Structure IUPAC Name: S-(2-diethylaminoethyl) N,N-diphenylcarbamothioate hydrochloride | CAS Registry Number: 58-13-9
Synonyms: Fencarbamide HCl, Fencarbamide hydrochloride, Phencarbamide hydrochloride, Phencarbamid hydrochlorid, Phenocarbamide hydrochloride, C19H24N2OS.HCl, Phencarbamid hydrochlorid [German], EINECS 200-363-7, 3735-90-8 (Parent), CID6007, BA 1355, LS-49676, S-(2-(Diethylamino)ethyl) diphenylthiocarbamate hydrochloride, Diphenylamin-(beta-diaethylaminoaethyl)carbamidthioester, Diphenylamin-(beta-diaethylaminoaethyl)carbamidthioester [German], Diphenylthiocarbamic acid S-(2-(diethylamino)ethyl) ester hydrochloride, S-(2-(Diethylamino)ethyl) diphenyldithiocarbamate monohydrochloride, Diphenylcarbamothioic acid S-(2-(diethylamino)ethyl) ester hydrochloride, CARBAMIC ACID, DIPHENYLTHIO-, S-(2-(DIETHYLAMINO)ETHYL) ESTER, HYDROCHLORIDE

Molecular Formula: C19H25ClN2OSMolecular Weight: 364.932600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHTWTHGLTISQOF-UHFFFAOYSA-N

58-13-9
S-[2-(DIETHYLAMINO)ETHYL]O,O-DIETHYLPHOSPHOROTHIOATE (3 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphorylsulfanyl-N,N-diethylethanamine | CAS Registry Number: 78-53-5
Synonyms: Metramac, Inferno, Metram, Tetram, AMITON, Amiton [BSI], DSDP, Chipman 6200, Caswell No. 333D, Rhodia-6200, HSDB 6379, CID6542, ENT 24,980-X, EPA Pesticide Chemical Code 057302, BRN 1785674, 3734-97-2 (oxalate[1:1]), Diethyl S-2-diethylaminoethyl phosphorothioate, LS-108559, O,O-Diethyl S-diethylaminoethyl phosphorothiolate, R-5,158

Molecular Formula: C10H24NO3PSMolecular Weight: 269.341221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJISLFCKHOHLLP-UHFFFAOYSA-N

78-53-5
S-[2-(dimethylamino)ethyl] 2-methylprop-2-enethioate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: S-[2-(dimethylamino)ethyl] 2-methylprop-2-enethioate;hydrochloride | CAS Registry Number: 55586-15-7
Synonyms: ET 3a, 2-Propenethioic acid, 2-methyl-, S-(2-(dimethylamino)ethyl) ester, hydrochloride, homopolymer, AC1MIFH3, LS-123542, S-(2-dimethylaminoethyl) 2-methylprop-2-enethioate hydrochloride

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

InChIKey: RKUWDRYEIODIJI-UHFFFAOYSA-N

55586-15-7
S-[2-(dimethylamino)ethyl] 9,9-dimethylacridine-10-carbothioate;methanesulfonic Acid (2 suppliers)
Compound Structure IUPAC Name: S-[2-(dimethylamino)ethyl] 9,9-dimethylacridine-10-carbothioate;methanesulfonic acid | CAS Registry Number: 38044-69-8
Synonyms: S-(2-(Dimethylamino)ethyl) 9,9-dimethyl-10(9H)-acridinecarbothioate methanesulfonate, 38044-68-7, NSC178829, AGN-PC-0JOMGB, AC1L6YDB, CTK1C6065, AG-K-27018, NSC-178829, S-(2-dimethylaminoethyl) 9,9-dimethylacridine-10-carbothioate; methanesulfonic acid, S-[2-(dimethylamino)ethyl] 9,9-dimethylacridine-10(9H)-carbothioate methanesulfonate (1:1), (9,9-dimethylacridin-10-yl)-(2-dimethylaminoethylsulfanyl)methanone; ethanesulfonic acid;10(9H)-Acridinecarbothioic acid, 9,9-dimethyl-, S-(2-(dimethylamino)ethyl) ester, monoethanesulfonate;Mo 1360;Botiacrine ethanesulfonate;

Molecular Formula: C21H28N2O4S2Molecular Weight: 436.588020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ATIZDSAAWLUWRS-UHFFFAOYSA-N

38044-69-8
S-[2-(dimethylamino)ethyl] Phenoxazine-10-carbothioate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: S-[2-(dimethylamino)ethyl] phenoxazine-10-carbothioate;hydrochloride | CAS Registry Number: 1936-49-8
Synonyms: Phenoxazine-10-carbothioic acid, S-(2-(dimethylamino)ethyl) ester, hydrochloride, S-(2-(Dimethylamino)ethyl) ester of phenoxazine-10-carbothioic acid hydrochloride, s-[2-(dimethylamino)ethyl] 10h-phenoxazine-10-carbothioate hydrochloride(1:1), AGN-PC-0JLNEA, AC1L3SDS, AC1Q3EHE, AR-1L3649, LS-105711, S-(2-dimethylaminoethyl) phenoxazine-10-carbothioate hydrochloride, S-[2-(dimethylamino)ethyl] 10H-phenoxazine-10-carbothioate hydrochloride (1:1)

Molecular Formula: C17H19ClN2O2SMolecular Weight: 350.862960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZUWOPGWOQCCJU-UHFFFAOYSA-N

1936-49-8
s-[2-(hexylamino)ethyl] hydrogen sulfurothioate (3 suppliers)
Compound Structure IUPAC Name: 1-(2-sulfosulfanylethylamino)hexane | CAS Registry Number: 1921-42-2
Synonyms: 2-Hexylaminoethanethiol hydrogen sulfate (ester), BRN 2414286, Ethanethiol, 2-hexylamino-, hydrogen sulfate (ester), AC1L2MIA, AC1Q6XPR, 1-(2-sulfosulfanylethylamino)hexane, LP079185, LS-65962, [2-(HEXYLAMINO)ETHYL]SULFANYLSULFONIC ACID, Thiosulfuric acid hydrogen S-[2-(hexylamino)ethyl] ester

Molecular Formula: C8H19NO3S2Molecular Weight: 241.364 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CXYFHCXKHPYNBO-UHFFFAOYSA-N

1921-42-2
S-[2-(IODO-4-AZIDOSALICYLAMIDO)ETHYLTHIO]-2-THIOPYRIDINE (10 suppliers)
Compound Structure IUPAC Name: 4-azido-2-hydroxy-3,5-diiodo-N-[2-(pyridin-2-yldisulfanyl)ethyl]benzamide | CAS Registry Number: 175093-14-8
Synonyms: S-[2-(Iodo-4-Azidosalicylamido)ethylthio]-2-thiopyridine, IAET, CTK8E6565, FT-0670365, 4-Azido-2-hydroxy-3,5-diiodo-N-[2-(2-pyridinyldithio)ethyl]benzamide

Molecular Formula: C14H11I2N5O2S2Molecular Weight: 599.208380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CKOHBPRDAGSGHJ-UHFFFAOYSA-N

175093-14-8
S-[2-(ISOPROPYLSULPHINYL)ETHYL] O,O-DIMETHYL PHOSPHOROTHIOATE (4 suppliers)
Compound Structure IUPAC Name: 2-(2-dimethoxyphosphorylsulfanylethylsulfinyl)propane | CAS Registry Number: 2635-50-9
Synonyms: CTK4F7724, AG-E-82785, Phosphorothioic acid,O,O-dimethyl S-[2-[(1-methylethyl)sulfinyl]ethyl] ester, Phosphorothioicacid, S-[2-(isopropylsulfinyl)ethyl] O,O-dimethyl ester (7CI,8CI)

Molecular Formula: C7H17O4PS2Molecular Weight: 260.311242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GDDHVJODJUDRGI-UHFFFAOYSA-N

2635-50-9
s-[2-(methylamino)-2-oxoethyl] o,o-dipropyl phosphorothioate (1 supplier)
Compound Structure IUPAC Name: 2-dipropoxyphosphorylsulfanyl-N-methylacetamide | CAS Registry Number: 35841-69-1
Synonyms: BRN 2271250, O,O-Di-n-propyl S-(N-methylcarbamoylmethyl) phosphorothiolate, Phosphorothioic acid, O,O-dipropyl S-(2-(methylamino)-2-oxoethyl) ester, AC1Q5LCF, AC1L4Z28, AR-1L3677, LS-108895, 2-dipropoxyphosphorylsulfanyl-N-methylacetamide

Molecular Formula: C9H20NO4PSMolecular Weight: 269.298162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ANGMRJAAZAVZAB-UHFFFAOYSA-N

35841-69-1
S-[2-(METHYLAMINO)ETHYL] 2-(METHYLAMINO)ETHANESULFONOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[2-(methylamino)ethylsulfonylsulfanyl]ethanamine | CAS Registry Number: 90993-34-3
Synonyms: Taurine der., CHEBI:297753, NSC342031, AIDS030610, AIDS-030610, CID434079, NSC 342031, NSC-342031, S-(2-(Methylamino)ethyl) 2-(methylamino)ethanesulfonothioate, S-[2-(Methylamino)ethyl] 2-(methylamino)ethanesulfonothioate, 2-Methylamino-ethanethiosulfonic acid S-(2-methylamino-ethyl) ester

Molecular Formula: C6H16N2O2S2Molecular Weight: 212.333440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMFGLVLQXPQVID-UHFFFAOYSA-N

90993-34-3
s-[2-(morpholin-4-yl)ethyl] 9,9-dimethylacridine-10(9h)-carbothioate (0 suppliers)
Compound Structure IUPAC Name: S-(2-morpholin-4-ylethyl) 9,9-dimethylacridine-10-carbothioate | CAS Registry Number: 38420-61-0
Synonyms: Mo 1284, S-(2-(4-Morpholinyl)ethyl) 9,9-dimethyl-10(9H)-acridinecarbothioate, 10(9H)-Acridinecarbothioic acid, 9,9-dimethyl-, S-(2-(4-morpholinyl)ethyl) ester, AC1L52BC, AC1Q68YM, LS-14245, PL055627, S-(2-morpholin-4-ylethyl) 9,9-dimethylacridine-10-carbothioate, (9,9-DIMETHYL-9,10-DIHYDROACRIDIN-10-YL)({[2-(MORPHOLIN-4-YL)ETHYL]SULFANYL})METHANONE

Molecular Formula: C22H26N2O2SMolecular Weight: 382.522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AMWSLIXSLYDPNY-UHFFFAOYSA-N

38420-61-0
S-[2-(N7-Guanyl)ethyl]glutathione (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-3-[2-(2-amino-6-oxo-3H-purin-7-yl)ethylsulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 100840-34-4
Synonyms: AC1L3OME, S-[2-(N7-guanyl)ethyl]GSH, L-gamma-Glutamyl-S-(2-(2-amino-1,6-dihydro-6-oxo-7H-purin-7-yl)ethyl)-L-cysteinylglycine, L-|A-Glutamyl-S-[2-(2-amino-1,6-dihydro-6-oxo-7H-purin-7-yl)ethyl]-L-cysteinylglycine, (2S)-2-amino-5-[[(2R)-3-[2-(2-amino-6-oxo-3H-purin-7-yl)ethylsulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid, Glycine, L-gamma-glutamyl-S-(2-(2-amino-1,6-dihydro-6-oxo-7H-purin-7-yl)ethyl)-L-cysteinyl-, N-[S-[2-(2-Amino-1,6-dihydro-6-oxo-7H-purin-7-yl)ethyl]-N-L-|A-glutamyl-L-cysteinyl]glycine

Molecular Formula: C17H24N8O7SMolecular Weight: 484.486860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: OMBANDXHJRVCNU-IUCAKERBSA-N

100840-34-4
s-[2-(octylamino)ethyl] hydrogen sulfurothioate (3 suppliers)
Compound Structure IUPAC Name: thorium | CAS Registry Number: 1921-43-3
Synonyms: THORIUM, (226th)thorium, (229th)thorium, (234th)thorium, (238th)thorium, Thorium-232, 232Th, HSDB 864, EINECS 231-139-7, UN2975, AG-G-95711, 15117-56-3, 7440-29-1, Th, Thorium-232 and its decay products, dministered intravenously as a colloidal dispersion of 232ThO2, Thorium atomic absorption standard solution, torio, Thorium compounds, (230Th)thorium, 14269-63-7

Molecular Formula: ThMolecular Weight: 232.038060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZSLUVFAKFWKJRC-UHFFFAOYSA-N

1921-43-3
S-[2-(phenylcarbamoylamino)ethyl] N-phenylcarbamothioate (2 suppliers)
Compound Structure IUPAC Name: S-[2-(phenylcarbamoylamino)ethyl] N-phenylcarbamothioate | CAS Registry Number: 93311-82-1
Synonyms: NSC207837, AC1L7C3W, SCHEMBL14602839, ZINC1743222, NSC-207837

Molecular Formula: C16H17N3O2SMolecular Weight: 315.390080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UHQKEBJZUWBTQL-UHFFFAOYSA-N

93311-82-1
S-[2-(prop-2-enylcarbamoyl)phenyl] Ethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-[2-(prop-2-enylcarbamoyl)phenyl] ethanethioate | CAS Registry Number: 69672-43-1
Synonyms: NSC327681, AC1L7AC7, ZINC1573808, NSC-327681, S-[2-(prop-2-enylcarbamoyl)phenyl] ethanethioate, Ethanethioic acid, S-[2-[(2-propenylamino)carbonyl]phenyl] ester

Molecular Formula: C12H13NO2SMolecular Weight: 235.302120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOACQRNRLHSFKB-UHFFFAOYSA-N

69672-43-1
s-[2-(propan-2-ylamino)ethyl] hydrogen sulfurothioate (3 suppliers)
Compound Structure IUPAC Name: 2-(2-sulfosulfanylethylamino)propane | CAS Registry Number: 929-08-8
Synonyms: 2-Isopropylaminoethanethiol hydrogen sulfate (ester), BRN 2356932, Ethanethiol, 2-isopropylamino-, hydrogen sulfate (ester), AC1Q6XNU, AC1L2DN8, 2-(2-sulfosulfanylethylamino)propane, AR-1L3698, LS-65979

Molecular Formula: C5H13NO3S2Molecular Weight: 199.291620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HDIYFZDHQUQHER-UHFFFAOYSA-N

929-08-8
s-[2-(quinolin-2-yl)ethyl]cysteine (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-(2-quinolin-2-ylethylsulfanyl)propanoic acid | CAS Registry Number: 65322-55-6
Synonyms: NSC163408, AC1Q5SAG, AC1L6M94, NSC-163408, HE375391, 2-amino-3-(2-quinolin-2-ylethylsulfanyl)propanoic acid

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NBHIHHJPNALCBX-UHFFFAOYSA-N

65322-55-6
S-[2-[(2-aminoacetyl)amino]ethyl] Propanethioate;hydrobromide (1 supplier)
Compound Structure IUPAC Name: S-[2-[(2-aminoacetyl)amino]ethyl] propanethioate;hydrobromide | CAS Registry Number: 104071-76-3
Synonyms: Thiopropionic acid S-2-(2-aminoacetamido)ethyl ester hydrobromide, Propionic acid, thio-, S-2-(2-aminoacetamido)ethyl ester, hydrobromide, AGN-PC-04SG8N, CHEMBL67577, LS-124869, S-[2-[(2-aminoacetyl)amino]ethyl] propanethioate;hydrobromide

Molecular Formula: C7H15BrN2O2SMolecular Weight: 271.175200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DOBIFPAPHINPNF-UHFFFAOYSA-N

104071-76-3
S-[2-[(2-Hydroxyethyl)thio]ethyl]-L-cysteinyl-L-proline (2 suppliers)1810029-30-1
S-[2-[(2-Hydroxyethyl)thio]ethyl]-L-cysteinyl-L-prolyl-L-phenylalanine (2 suppliers)775312-71-5
S-[2-[(6-ETHOXY-2-BENZOTHIAZOLYL)AMINO]-2-OXOETHYL] ETHANETHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ethanethioate | CAS Registry Number: 94109-76-9
Synonyms: EINECS 302-515-9, S-(2-((6-Ethoxy-2-benzothiazolyl)amino)-2-oxoethyl) ethanethioate

Molecular Formula: C13H14N2O3S2Molecular Weight: 310.391860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VACOUTTXFKATCV-UHFFFAOYSA-N

94109-76-9
S-[2-[[(2r,3r,4r,5r)-5-(2-amino-6-oxo-4,5-dihydro-1h-purin-9-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-(benzylamino)phosphoryl]oxyethyl] 3-hydroxy-2,2-dimethylpropanethioate (1 supplier)
Compound Structure IUPAC Name: S-[2-[[(2R,3R,4R,5R)-5-(2-amino-6-oxo-4,5-dihydro-1H-purin-9-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-(benzylamino)phosphoryl]oxyethyl] 3-hydroxy-2,2-dimethylpropanethioate | CAS Registry Number: 1207451-95-3
Synonyms: IDX184, IDX 184

Molecular Formula: C25H37N6O9PSMolecular Weight: 628.634842 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: LNDSBAZRNUBGQB-QSGRHXCHSA-N

1207451-95-3
S-[2-[[(2s)-pyrrolidine-2-carbonyl]amino]ethyl] Ethanethioate;2,2,2-trifluoroacetic Acid (1 supplier)
Compound Structure IUPAC Name: S-[2-[[(2S)-pyrrolidine-2-carbonyl]amino]ethyl] ethanethioate;2,2,2-trifluoroacetic acid | CAS Registry Number: 147529-81-5
Synonyms: N-Prolyl-S-acetylcysteamine trifluoroacetate, Ethanethioic acid, S-(2-((2-pyrrolidinylcarbonyl)amino)ethyl) ester, (S)-, mono(trifluoroacetate), AC1MIMDW, LS-65747, S-[2-[[(2S)-pyrrolidine-2-carbonyl]amino]ethyl] ethanethioate; 2,2,2-trifluoroacetic acid

Molecular Formula: C11H17F3N2O4SMolecular Weight: 330.323890 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FUUKLIRYULRBHV-QRPNPIFTSA-N

147529-81-5
S-[2-[[(4-AMINO-2-METHYL-PYRIMIDIN-5-YL)METHYL]FORMAMIDO]-1-[2-(BENZOYLOXY)ETHYL]PROP-1-ENYL] THIOBENZOATE,MONO(DODECYL SULFATE) (3 suppliers)
Compound Structure IUPAC Name: [(Z)-4-[[2-(4-amino-2-methylpyrimidin-5-yl)acetyl]amino]-3-benzoylsulfanylpent-3-enyl] benzoate; dodecyl hydrogen sulfate | CAS Registry Number: 85187-36-6
Synonyms: EINECS 286-125-3, S-(2-(((4-Amino-2-methyl-5-pyrimidinyl)methyl)formamido)-1-(2-(benzoyloxy)ethyl)prop-1-enyl) thiobenzoate, mono(dodecyl sulphate)

Molecular Formula: C38H52N4O8S2Molecular Weight: 756.971480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ALXVFCKUMCUEFY-JJECXDOKSA-N

85187-36-6
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