s-[2-({3-[(4-methoxyquinolin-2-yl)oxy]propyl}amino)ethyl] hydrogen sulfurothioate,s-[2-({3-[(4-methylquinolin-2-yl)oxy]propyl}amino)ethyl] hydrogen sulfurothioate Suppliers & Manufacturers

CHEMICAL products beginning with : S

1051 to 1100 of 61718 results Page:

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PRODUCT NAME

CAS Registry Number

s-[2-({3-[(4-methoxyquinolin-2-yl)oxy]propyl}amino)ethyl] hydrogen sulfurothioate (2 suppliers)

IUPAC Name: 4-methoxy-2-[3-(2-sulfosulfanylethylamino)propoxy]quinoline | CAS Registry Number: 41287-28-9
Synonyms: BRN 1502437, Ethanethiosulfuric acid, 2-(3-(4-methoxy-2-quinolyloxy)propyl)amino-, S-2-((3-(4-Methoxy-2-quinolyloxy)propyl)amino)ethyl hydrogen thiosulfate, Ethanethiol, 2-(3-(4-methoxy-2-quinolyloxy)propyl)amino-, hydrogen sulfate (ester), Thiosulfuric acid, S-(2-((3-(4-methoxy-2-quinolyloxy)propyl)amino)ethyl) ester, AC1Q6XSV, AC1L55CP, AR-1L3565, LS-66010, 4-methoxy-2-[3-(2-sulfosulfanylethylamino)propoxy]quinoline

Molecular Formula:	C₁₅H₂₀N₂O₅S₂	Molecular Weight:	372.459700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HUDJILALRMSBJY-UHFFFAOYSA-N

41287-28-9

s-[2-({3-[(4-methylquinolin-2-yl)oxy]propyl}amino)ethyl] hydrogen sulfurothioate (1 supplier)

IUPAC Name: [(1R,3S)-2,2-dichloro-3-phenylcyclopropyl]benzene | CAS Registry Number: 41287-26-7
Synonyms: CCRIS 7254, 1,1'-[(1r,2s)-3,3-dichlorocyclopropane-1,2-diyl]dibenzene, 1,1-Dichloro-cis-2,3-diaryl cyclopropane, cis-1,1'-(3,3-Dichloro-1,2-cyclopropanediyl)bis(benzene), 36611-98-0, 41287-25-6, AC1L4QBV, AC1Q3S1X, SureCN8845500, C15H12Cl2, CTK4H6896, KST-1B4101, KST-1B4102, tamoxifen analog II, (cis)-isomer, AR-1B4133, AR-1B4134, AG-J-59832, LS-174608, [(1R,3S)-2,2-dichloro-3-phenylcyclopropyl]benzene, Benzene,1,1'-[(1R,2S)-3,3-dichloro-1,2-cyclopropanediyl] bis-,rel-

Molecular Formula:	C₁₅H₁₂Cl₂	Molecular Weight:	263.161780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DJDNTZDWSNETAS-OKILXGFUSA-N

41287-26-7

s-[2-({3-[(4-propylquinolin-2-yl)oxy]propyl}amino)ethyl] hydrogen sulfurothioate (2 suppliers)

IUPAC Name: 4-propyl-2-[3-(2-sulfosulfanylethylamino)propoxy]quinoline | CAS Registry Number: 41287-38-1
Synonyms: BRN 1661413, Ethanethiosulfuric acid, 2-(3-(4-propyl-2-quinolyloxy)propyl)amino-, S-2-((3-(4-Propyl-2-quinolyloxy)propyl)amino)ethyl hydrogen thiosulfate, Ethanethiol, 2-(3-(4-propyl-2-quinolyloxy)propyl)amino-, hydrogen sulfate (ester), Thiosulfuric acid, S-(2-((3-(4-propyl-2-quinolyloxy)propyl)amino)ethyl) ester, AC1Q6XSU, AC1L55DJ, AR-1L3567, LS-66096, 4-propyl-2-[3-(2-sulfosulfanylethylamino)propoxy]quinoline

Molecular Formula:	C₁₇H₂₄N₂O₄S₂	Molecular Weight:	384.513460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UCIDKFGCIPMMOX-UHFFFAOYSA-N

41287-38-1

s-[2-({3-[(5-bromopyridin-2-yl)oxy]propyl}amino)ethyl] hydrogen sulfurothioate (1 supplier)

IUPAC Name: 5-bromo-2-[3-(2-sulfosulfanylethylamino)propoxy]pyridine | CAS Registry Number: 41286-94-6
Synonyms: BRN 1486383, Ethanethiosulfuric acid, 2-(3-(5-bromo-2-pyridyloxy)propyl)amino-, S-2-((3-(5-Bromo-2-pyridyloxy)propyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((3-(5-bromo-2-pyridyloxy)propyl)amino)ethyl) ester, Ethanethiol, 2-(3-(5-bromo-2-pyridyloxy)propyl)amino-, hydrogen sulfate (ester), AC1Q6XSX, AC1L55A4, LP088234, LS-65803, A18867, 2-[3-(5-Bromo-2-pyridyloxy)propyl]aminoethanethiol sulfate, 5-bromo-2-[3-(2-sulfosulfanylethylamino)propoxy]pyridine, [2-({3-[(5-BROMOPYRIDIN-2-YL)OXY]PROPYL}AMINO)ETHYL]SULFANYLSULFONIC ACID

Molecular Formula:	C₁₀H₁₅BrN₂O₄S₂	Molecular Weight:	371.264 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GDNKUULIIOQEJQ-UHFFFAOYSA-N

41286-94-6

s-[2-({3-[(5-nitropyridin-2-yl)oxy]propyl}amino)ethyl] hydrogen sulfurothioate (1 supplier)

IUPAC Name: 5-nitro-2-[3-(2-sulfosulfanylethylamino)propoxy]pyridine | CAS Registry Number: 41286-98-0
Synonyms: BRN 1499301, Ethanethiosulfuric acid, 2-(3-(5-nitro-2-pyridyloxy)propyl)amino-, S-2-((3-(5-Nitro-2-pyridyloxy)propyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((3-(5-nitro-2-pyridyloxy)propyl)amino)ethyl) ester, Ethanethiol, 2-(3-(5-nitro-2-pyridyloxy)propyl)amino-, hydrogen sulfate (ester), AC1L55AG, AC1Q20AL, LP088238, LS-66044, 2-[3-(5-Nitro-2-pyridyloxy)propyl]aminoethanethiol sulfate, 5-nitro-2-[3-(2-sulfosulfanylethylamino)propoxy]pyridine, [2-({3-[(5-NITROPYRIDIN-2-YL)OXY]PROPYL}AMINO)ETHYL]SULFANYLSULFONIC ACID

Molecular Formula:	C₁₀H₁₅N₃O₆S₂	Molecular Weight:	337.365 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SBQYWGXLAKUAKB-UHFFFAOYSA-N

41286-98-0

s-[2-({5-[(3,5-dibromopyridin-2-yl)oxy]pentyl}amino)ethyl] hydrogen sulfurothioate (1 supplier)

IUPAC Name: 3,5-dibromo-2-[5-(2-sulfosulfanylethylamino)pentoxy]pyridine | CAS Registry Number: 41287-01-8
Synonyms: BRN 1499809, Ethanethiosulfuric acid, 2-(5-(3,5-dibromo-2-pyridyloxy)pentyl)amino-, S-2-((5-(3,5-Dibromo-2-pyridyloxy)pentyl)amino)ethyl hydrogen thiosulfate, Ethanethiol, 2-(5-(3,5-dibromo-2-pyridyloxy)pentyl)amino-, hydrogen sulfate (ester), Thiosulfuric acid, S-(2-((5-(3,5-dibromo-2-pyridyloxy)pentyl)amino)ethyl) ester, AC1Q6XRG, AC1L55AP, LP088241, LS-65903, 3,5-dibromo-2-[5-(2-sulfosulfanylethylamino)pentoxy]pyridine, 2-[5-(3,5-Dibromo-2-pyridyloxy)pentyl]aminoethanethiol sulfate, [2-({5-[(3,5-DIBROMOPYRIDIN-2-YL)OXY]PENTYL}AMINO)ETHYL]SULFANYLSULFONIC ACID

Molecular Formula:	C₁₂H₁₈Br₂N₂O₄S₂	Molecular Weight:	478.214 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YSKCXFJVTRCGGD-UHFFFAOYSA-N

41287-01-8

s-[2-({5-[(4-methoxyquinolin-2-yl)oxy]pentyl}amino)ethyl] hydrogen sulfurothioate (1 supplier)

IUPAC Name: 4-methoxy-2-[5-(2-sulfosulfanylethylamino)pentoxy]quinoline | CAS Registry Number: 41287-39-2
Synonyms: BRN 1601199, Ethanethiosulfuric acid, 2-(5-(4-methoxy-2-quinolyloxy)pentyl)amino-, S-2-((5-(4-Methoxy-2-quinolyloxy)pentyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((5-(4-methoxy-2-quinolyloxy)pentyl)amino)ethyl) ester, Ethanethiol, 2-(5-(4-methoxy-2-quinolyloxy)pentyl)amino-, hydrogen sulfate (ester), AC1Q6XRD, AC1L55DM, CTK8I6613, WKNBBIOMXMDXFA-UHFFFAOYSA-N, LP088264, LS-66009, 4-methoxy-2-[5-(2-sulfosulfanylethylamino)pentoxy]quinoline, Ethanethiol, 2-(5-(4-methoxy-2-quinolyloxy)pentyl)amino-, hydrogen sulfate, [2-({5-[(4-METHOXYQUINOLIN-2-YL)OXY]PENTYL}AMINO)ETHYL]SULFANYLSULFONIC ACID, S-[2-((5-[(4-Methoxy-2-quinolinyl)oxy]pentyl)amino)ethyl] hydrogen thiosulfate #, Thiosulfuric acid hydrogen S-[2-[[5-[(4-methoxy-2-quinolinyl)oxy]pentyl]amino]ethyl] ester, Thiosulfuric acid S-2-[5-[[4-methoxy-2-quinolyl]oxy]pentyl]amino]ethyl ester

Molecular Formula:	C₁₇H₂₄N₂O₅S₂	Molecular Weight:	400.508 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WKNBBIOMXMDXFA-UHFFFAOYSA-N

41287-39-2

s-[2-({5-[(5-bromopyridin-2-yl)oxy]pentyl}amino)ethyl] hydrogen sulfurothioate (2 suppliers)

IUPAC Name: 5-bromo-2-[5-(2-sulfosulfanylethylamino)pentoxy]pyridine | CAS Registry Number: 41287-04-1
Synonyms: BRN 1491933, Ethanethiosulfuric acid, 2-(5-(5-bromo-2-pyridyloxy)pentyl)amino-, S-2-((5-(5-Bromo-2-pyridyloxy)pentyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((5-(5-bromo-2-pyridyloxy)pentyl)amino)ethyl) ester, Ethanethiol, 2-(5-(5-bromo-2-pyridyloxy)pentyl)amino-, hydrogen sulfate (ester), AC1Q6XRF, AC1L55AV, AR-1L3596, LS-65800, 5-bromo-2-[5-(2-sulfosulfanylethylamino)pentoxy]pyridine

Molecular Formula:	C₁₂H₁₉BrN₂O₄S₂	Molecular Weight:	399.324260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QTALKBKPQXGYGL-UHFFFAOYSA-N

41287-04-1

s-[2-({5-[(5-methylpyridin-2-yl)oxy]pentyl}amino)ethyl] hydrogen sulfurothioate (3 suppliers)

IUPAC Name: [3-(4-chlorobenzoyl)oxy-5-(2,4-dioxo-5-prop-2-enylpyrimidin-1-yl)oxolan-2-yl]methyl 4-chlorobenzoate | CAS Registry Number: 41287-11-0
Synonyms: 1-[3,5-bis-o-(4-chlorobenzoyl)-2-deoxypentofuranosyl]-5-(prop-2-en-1-yl)pyrimidine-2,4(1h,3h)-dione, NSC98139, AC1L6A2F, AC1Q3N9Q, KST-1B4100, AR-1B9188, NSC-98139, [3-(4-chlorobenzoyl)oxy-5-(2,4-dioxo-5-prop-2-enylpyrimidin-1-yl)oxolan-2-yl]methyl 4-chlorobenzoate

Molecular Formula:	C₂₆H₂₂Cl₂N₂O₇	Molecular Weight:	545.368080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NEUXDFXIKNNJSB-UHFFFAOYSA-N

41287-11-0

s-[2-({5-[(5-nitropyridin-2-yl)oxy]pentyl}amino)ethyl] hydrogen sulfurothioate (2 suppliers)

IUPAC Name: 5-nitro-2-[5-(2-sulfosulfanylethylamino)pentoxy]pyridine | CAS Registry Number: 41287-08-5
Synonyms: BRN 1503549, Ethanethiosulfuric acid, 2-(5-(5-nitro-2-pyridyloxy)pentyl)amino-, S-2-((5-(5-Nitro-2-pyridyloxy)pentyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((5-(5-nitro-2-pyridyloxy)pentyl)amino)ethyl) ester, Ethanethiol, 2-(5-(5-nitro-2-pyridyloxy)pentyl)amino-, hydrogen sulfate (ester), AC1Q20AK, AC1L55B4, AR-1L3601, LS-66042, 5-nitro-2-[5-(2-sulfosulfanylethylamino)pentoxy]pyridine

Molecular Formula:	C₁₂H₁₉N₃O₆S₂	Molecular Weight:	365.425760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SZMZPHUVKHKNPE-UHFFFAOYSA-N

41287-08-5

s-[2-({6-[(5-bromopyridin-2-yl)oxy]hexyl}amino)ethyl] hydrogen sulfurothioate (2 suppliers)

IUPAC Name: 5-bromo-2-[6-(2-sulfosulfanylethylamino)hexoxy]pyridine | CAS Registry Number: 41287-13-2
Synonyms: BRN 1498703, Ethanethiosulfuric acid, 2-(6-(5-bromo-2-pyridyloxy)hexyl)amino-, S-2-((6-(5-Bromo-2-pyridyloxy)hexyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((6-(5-bromo-2-pyridyloxy)hexyl)amino)ethyl) ester, Ethanethiol, 2-(6-(5-bromo-2-pyridyloxy)hexyl)amino-, hydrogen sulfate (ester), AC1Q6XQX, AC1L55BJ, AR-1L3607, LS-65795, A829753, 5-bromo-2-[6-(2-sulfosulfanylethylamino)hexoxy]pyridine, 5-bromo-2-[6-[2-(sulfothio)ethylamino]hexoxy]pyridine, 5-bromanyl-2-[6-(2-sulfosulfanylethylamino)hexoxy]pyridine

Molecular Formula:	C₁₃H₂₁BrN₂O₄S₂	Molecular Weight:	413.350840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ROAKRDRZFFSRSF-UHFFFAOYSA-N

41287-13-2

s-[2-({6-[(5-chloropyridin-2-yl)oxy]hexyl}amino)ethyl] hydrogen sulfurothioate (2 suppliers)

IUPAC Name: 5-chloro-2-[6-(2-sulfosulfanylethylamino)hexoxy]pyridine | CAS Registry Number: 41287-14-3
Synonyms: BRN 1659349, Ethanethiosulfuric acid, 2-(6-(5-chloro-2-pyridyloxy)hexyl)amino-, S-2-((6-(5-Chloro-2-pyridyloxy)hexyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((6-(5-chloro-2-pyridyloxy)hexyl)amino)ethyl) ester, Ethanethiol, 2-(6-(5-chloro-2-pyridyloxy)hexyl)amino-, hydrogen sulfate (ester), AC1Q6XQZ, AC1L55BM, AR-1L3608, LS-65824, 5-chloro-2-[6-(2-sulfosulfanylethylamino)hexoxy]pyridine

Molecular Formula:	C₁₃H₂₁ClN₂O₄S₂	Molecular Weight:	368.899840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GZMFYOQJALCSLS-UHFFFAOYSA-N

41287-14-3

s-[2-({7-[(5-bromopyridin-2-yl)oxy]heptyl}amino)ethyl] hydrogen sulfurothioate (2 suppliers)

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:	C₁₄H₂₃BrN₂O₄S₂	Molecular Weight:	427.377420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FMQVDNFQKSRNAK-UHFFFAOYSA-N

41287-15-4

s-[2-({7-[(5-iodopyridin-2-yl)oxy]heptyl}amino)ethyl] hydrogen sulfurothioate (2 suppliers)

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:	C₁₄H₂₃IN₂O₄S₂	Molecular Weight:	474.377890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UMPSEGNTCDIXFF-UHFFFAOYSA-N

41287-16-5

S-[2-(2-BROMO-3-METHOXYPHENYL)-2-OXOETHYL] THIORPHAN DICYCLOHEXYLAMINE SALT (1 supplier)

S-[2-(2-BROMO-3-METHOXYPHENYL)-2-OXOETHYL] THIORPHAN DICYCLOHEXYLAMINE SALT-D7 (1 supplier)

S-[2-(2-methoxyanilino)-2-oxoethyl] Carbamothioate (1 supplier)

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:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.278880 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₃H₃₇NO₈S	Molecular Weight:	487.606780 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₂₀H₂₈ClNOS	Molecular Weight:	365.960420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQPXEOXPEVXTIA-UHFFFAOYSA-N

5411-38-1

S-[2-(3-fluoroanilino)-2-oxoethyl] Carbamothioate (1 supplier)

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:	C₉H₉FN₂O₂S	Molecular Weight:	228.243363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BCXFNELOOBDSAQ-UHFFFAOYSA-N

5949-71-3

S-[2-(4-AZIDOSALICYLAMIDO)ETHYLTHIO]-2-THIOPYRIDINE (7 suppliers)

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:	C₁₄H₁₃N₅O₂S₂	Molecular Weight:	347.415320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YELWNIMQOUETBV-UHFFFAOYSA-N

164575-82-0

s-[2-(4-bromophenyl)-2-oxoethyl] o-nonyl carbonodithioate (2 suppliers)

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:	C₁₈H₂₅BrO₂S₂	Molecular Weight:	417.420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XYBZNCJGLBQABW-UHFFFAOYSA-N

1861-57-0

S-[2-(4-METHYL-3-CYCLOHEXEN-1-YL)PROPYL] ETHANETHIOATE (4 suppliers)

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:	C₁₂H₂₀OS	Molecular Weight:	212.351600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBGYYGHPKSSKMW-UHFFFAOYSA-N

84473-68-7

S-[2-(4-METHYL-5-OXO-3-CYCLOHEXEN-1-YL)PROPYL] ETHANETHIOATE (4 suppliers)

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:	C₁₂H₁₈O₂S	Molecular Weight:	226.335120 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₀H₃₀Cl₂N₂OS	Molecular Weight:	417.436000 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₀H₃₁ClN₂O₂S	Molecular Weight:	398.990340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MEIQHCIXXXBMOR-UHFFFAOYSA-N

3805-05-8

s-[2-(4-nitrophenyl)ethyl]cysteine (2 suppliers)

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:	C₁₁H₁₄N₂O₄S	Molecular Weight:	270.303 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₄H₂₄N₄OS₂	Molecular Weight:	448.603560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LKBRXHQWCMOJHJ-UHFFFAOYSA-N

35805-98-2

S-[2-(4-PYRIDYL)ETHYL] THIOLACTIC ACID (7 suppliers)

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:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LGYLJQDADOUQHJ-UHFFFAOYSA-N

887407-43-4

S-[2-(4-PYRIDYL)ETHYL] THIOLACTIC ACID, SODIUM SALT (7 suppliers)

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:	C₁₀H₁₂NNaO₂S	Molecular Weight:	233.262549 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HXVCAZABVQXHNI-UHFFFAOYSA-M

1024357-58-1

S-[2-(4-Quinolin-2-ylpiperazin-1-yl)ethyl] ethanethioate (1 supplier)

2068782-96-5

s-[2-(acetylamino)ethyl] 10h-pyrido[3,2-b][1,4]benzothiazine-10-carbothioate (0 suppliers)

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:	C₁₆H₁₅N₃O₂S₂	Molecular Weight:	345.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QOEVWPSJLBFFFO-UHFFFAOYSA-N

35805-96-0

S-[2-(ACETYLAMINO)ETHYL] 3-OXOBUTANETHIOATE (4 suppliers)

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:	C₈H₁₃NO₃S	Molecular Weight:	203.258720 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₀H₁₇ClN₂O₃S	Molecular Weight:	280.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UAHUKRMCSZONTA-UHFFFAOYSA-N

1355644-95-9

s-[2-(cyclohex-3-en-1-yl)ethyl] ethanethioate (2 suppliers)

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:	C₁₀H₁₆OS	Molecular Weight:	184.297 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFHNDBWOXMTKLD-UHFFFAOYSA-N

6337-45-7

S-[2-(diethylamino)ethyl] 1-phenylcyclohexane-1-carbothioate;hydrochloride (1 supplier)

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:	C₁₉H₃₀ClNOS	Molecular Weight:	355.965600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBCYMJKHJFSQQE-UHFFFAOYSA-N

67238-97-5

S-[2-(diethylamino)ethyl] 2-(4-chlorophenoxy)ethanethioate (1 supplier)

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:	C₁₄H₂₀ClNO₂S	Molecular Weight:	301.832100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUJFJHAWYXQMPB-UHFFFAOYSA-N

4195-39-5

S-[2-(diethylamino)ethyl] 4-aminobenzenecarbothioate;hydrochloride (1 supplier)

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:	C₁₃H₂₁ClN₂OS	Molecular Weight:	288.836640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UCJCCFMUYGVNNA-UHFFFAOYSA-N

5967-94-2

S-[2-(DIETHYLAMINO)ETHYL] A-PHENYLBENZENEETHANETHIOATE HCL (6 suppliers)

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:	C₂₀H₂₆ClNOS	Molecular Weight:	363.944540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZWKCFGWAWRHDY-UHFFFAOYSA-N

548-68-5

S-[2-(DIETHYLAMINO)ETHYL] DIPHENYLDITHIOCARBAMATE HCL (5 suppliers)

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:	C₁₉H₂₅ClN₂OS	Molecular Weight:	364.932600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QHTWTHGLTISQOF-UHFFFAOYSA-N

58-13-9

S-[2-(DIETHYLAMINO)ETHYL]O,O-DIETHYLPHOSPHOROTHIOATE (3 suppliers)

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:	C₁₀H₂₄NO₃PS	Molecular Weight:	269.341221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PJISLFCKHOHLLP-UHFFFAOYSA-N

78-53-5

S-[2-(dimethylamino)ethyl] 2-methylprop-2-enethioate;hydrochloride (1 supplier)

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:	C₈H₁₆ClNOS	Molecular Weight:	209.736740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKUWDRYEIODIJI-UHFFFAOYSA-N

55586-15-7

S-[2-(dimethylamino)ethyl] 9,9-dimethylacridine-10-carbothioate;methanesulfonic Acid (2 suppliers)

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:	C₂₁H₂₈N₂O₄S₂	Molecular Weight:	436.588020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ATIZDSAAWLUWRS-UHFFFAOYSA-N

38044-69-8

S-[2-(dimethylamino)ethyl] Phenoxazine-10-carbothioate;hydrochloride (1 supplier)

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:	C₁₇H₁₉ClN₂O₂S	Molecular Weight:	350.862960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZUWOPGWOQCCJU-UHFFFAOYSA-N

1936-49-8

s-[2-(hexylamino)ethyl] hydrogen sulfurothioate (1 supplier)

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:	C₈H₁₉NO₃S₂	Molecular Weight:	241.364 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CXYFHCXKHPYNBO-UHFFFAOYSA-N

1921-42-2

S-[2-(IODO-4-AZIDOSALICYLAMIDO)ETHYLTHIO]-2-THIOPYRIDINE (7 suppliers)

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:	C₁₄H₁₁I₂N₅O₂S₂	Molecular Weight:	599.208380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CKOHBPRDAGSGHJ-UHFFFAOYSA-N

175093-14-8

S-[2-(ISOPROPYLSULPHINYL)ETHYL] O,O-DIMETHYL PHOSPHOROTHIOATE (3 suppliers)

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:	C₇H₁₇O₄PS₂	Molecular Weight:	260.311242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GDDHVJODJUDRGI-UHFFFAOYSA-N

2635-50-9

s-[2-(methylamino)-2-oxoethyl] o,o-dipropyl phosphorothioate (1 supplier)

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:	C₉H₂₀NO₄PS	Molecular Weight:	269.298162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANGMRJAAZAVZAB-UHFFFAOYSA-N

35841-69-1

S-[2-(METHYLAMINO)ETHYL] 2-(METHYLAMINO)ETHANESULFONOTHIOATE (3 suppliers)

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:	C₆H₁₆N₂O₂S₂	Molecular Weight:	212.333440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OMFGLVLQXPQVID-UHFFFAOYSA-N

90993-34-3

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