S-[4-[2-[4-(2-Phenylethynyl)phenyl]ethynyl]phenyl] thioacetate,S-[4-[bis(2-bromoethyl)amino]phenyl] Ethanethioate Suppliers & Manufacturers

CHEMICAL products beginning with : S

1051 to 1100 of 46072 results Page:

20 21 [22] 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

S-[4-[2-[4-(2-Phenylethynyl)phenyl]ethynyl]phenyl] thioacetate (3 suppliers)

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:	C₂₄H₁₆OS	Molecular Weight:	352.448240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWLJTQTZLWBSFY-UHFFFAOYSA-N

356590-07-3

S-[4-[bis(2-bromoethyl)amino]phenyl] Ethanethioate (1 supplier)

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:	C₁₂H₁₅Br₂NOS	Molecular Weight:	381.126600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RJTQXAGEXLGPGB-UHFFFAOYSA-N

2045-16-1

S-[5-(1-BENZYL-2-OXO-1,2-DIHYDRO-3-PYRIDINYL)-4-METHYL-4H-1,2,4-TRIAZOL-3-YL] BENZENECARBOTHIOATE (0 suppliers)

IUPAC Name: S-[5-(1-benzyl-2-oxopyridin-3-yl)-4-methyl-1,2,4-triazol-3-yl] benzenecarbothioate | CAS Registry Number: 282523-29-9
Synonyms: ZINC1389382, AKOS005074407, 10F-355S, S-[5-(1-benzyl-2-oxo-1,2-dihydro-3-pyridinyl)-4-methyl-4H-1,2,4-triazol-3-yl] benzenecarbothioate, 3-[5-(benzoylsulfanyl)-4-methyl-4H-1,2,4-triazol-3-yl]-1-benzyl-1,2-dihydropyridin-2-one

Molecular Formula:	C₂₂H₁₈N₄O₂S	Molecular Weight:	402.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YHFYEHYPRQZQGL-UHFFFAOYSA-N

282523-29-9

S-[5-(1-BENZYL-2-OXO-1,2-DIHYDRO-3-PYRIDINYL)-4-METHYL-4H-1,2,4-TRIAZOL-3-YL] ETHANETHIOATE (0 suppliers)

IUPAC Name: S-[5-(1-benzyl-2-oxopyridin-3-yl)-4-methyl-1,2,4-triazol-3-yl] ethanethioate | CAS Registry Number: 337919-53-6
Synonyms: S-[5-(1-benzyl-2-oxo-1,2-dihydro-3-pyridinyl)-4-methyl-4H-1,2,4-triazol-3-yl] ethanethioate, 3-[5-(acetylsulfanyl)-4-methyl-4H-1,2,4-triazol-3-yl]-1-benzyl-1,2-dihydropyridin-2-one, ZINC1389381, AKOS005074406, MCULE-8208732385, S-[5-(1-benzyl-2-oxopyridin-3-yl)-4-methyl-1,2,4-triazol-3-yl] ethanethioate, 10F-354S

Molecular Formula:	C₁₇H₁₆N₄O₂S	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XMYUSSFGKHCQPJ-UHFFFAOYSA-N

337919-53-6

S-[5-[(2-ethoxyphenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] Butanethioate (0 suppliers)

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:	C₁₅H₁₈N₄O₂S₃	Molecular Weight:	382.524020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AWIIGHGZOHFAIY-UHFFFAOYSA-N

86910-96-5

S-[5-[(2-methoxyphenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] Butanethioate (0 suppliers)

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:	C₁₄H₁₆N₄O₂S₃	Molecular Weight:	368.497440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JWSNMVZGURQDFB-UHFFFAOYSA-N

86910-92-1

S-[5-[(4-methoxyphenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] Butanethioate (0 suppliers)

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:	C₁₄H₁₆N₄O₂S₃	Molecular Weight:	368.497440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SRFPDIAGVIBZQQ-UHFFFAOYSA-N

86910-94-3

S-[5-[(ETHOXYCARBONYL)AMINO]-1,3,4-THIADIAZOL-2-YL] O-ETHYL THIOCARBONATE (5 suppliers)

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:	C₈H₁₁N₃O₄S₂	Molecular Weight:	277.320640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VHIGDMHBSGYTSE-UHFFFAOYSA-N

21521-73-3

S-[5-[(P-CHLORO(PHENYLAMINO))SULFONYL]BENZOTHIAZOL-2-YL] O-CYCLOHEXYL THIOCARBONATE (5 suppliers)

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:	C₂₀H₁₉ClN₂O₄S₃	Molecular Weight:	483.023860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WKRUUBJGVXQZJR-UHFFFAOYSA-N

94213-18-0

S-[ACETAMIDOMETHYL]-N-[(VINYLOXY)CARBONYL]-L-CYSTEINE (3 suppliers)

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:	C₉H₁₄N₂O₅S	Molecular Weight:	262.282860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WVPVRAHPOHEJQZ-ZETCQYMHSA-N

84712-98-1

S-[α-Methyl-4-(2-methylpropyl)benzeneacetate]-CoA (2 suppliers)

134933-17-8

S-[N-BENZYL(THIOCARBAMOYL)]-L-CYSTEINE (5 suppliers)

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:	C₆₄H₆₃NO₈	Molecular Weight:	974.186920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BWJZXKXNQAKCKH-UHFFFAOYSA-N

353754-96-8

s-{(2z)-2-amino-2-[(2-cyclohexylethyl)imino]ethyl} hydrogen sulfurothioate (2 suppliers)

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:	C₁₀H₂₀N₂O₃S₂	Molecular Weight:	280.407400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ITVNCWVUKPYKMU-UHFFFAOYSA-N

40283-57-6

s-{(2z)-2-amino-2-[(3-methoxypropyl)imino]ethyl} hydrogen sulfurothioate (1 supplier)

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:	C₆H₁₄N₂O₄S₂	Molecular Weight:	242.308 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XMIVRYNNGALYOJ-UHFFFAOYSA-N

40283-82-7

s-{(2z)-2-amino-2-[(3-methylbutyl)imino]ethyl} hydrogen sulfurothioate (2 suppliers)

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:	C₇H₁₆N₂O₃S₂	Molecular Weight:	240.343540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JSSDFKSULXLETE-UHFFFAOYSA-N

40283-51-0

s-{(2z)-2-amino-2-[(6-hydroxyhexyl)imino]ethyl} hydrogen sulfurothioate (2 suppliers)

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:	C₈H₁₈N₂O₄S₂	Molecular Weight:	270.362 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SDOHGYUYKZFOOW-UHFFFAOYSA-N

40283-79-2

s-{(2z)-2-amino-2-[(cyclooctylmethyl)imino]ethyl} hydrogen sulfurothioate (3 suppliers)

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:	C₁₁H₂₂N₂O₃S₂	Molecular Weight:	294.433980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WAZJRDVLNOHWSD-UHFFFAOYSA-N

40283-64-5

S-{[(4-CHLOROPHENYL)SULFANYL](DIFLUORO)METHYL} O-ETHYL CARBONODITHIOATE (1 supplier)

IUPAC Name: O-ethyl [(4-chlorophenyl)sulfanyl-difluoromethyl]sulfanylmethanethioate | CAS Registry Number: 1563062-31-6
Synonyms: S-{[(4-Chlorophenyl)sulfanyl](difluoro)methyl} O-ethyl carbonodithioate, ZINC97436611

Molecular Formula:	C₁₀H₉ClF₂OS₃	Molecular Weight:	314.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KHBNIVKWPJEJRX-UHFFFAOYSA-N

1563062-31-6

s-{2-[(2-chloroethyl)sulfanyl]ethyl} 2-ethylbutanethioate (2 suppliers)

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:	C₁₀H₁₉ClOS₂	Molecular Weight:	254.840260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYRRZNUQVMLLSW-UHFFFAOYSA-N

6276-36-4

s-{2-[(2-chloroethyl)sulfanyl]ethyl} butanethioate (1 supplier)

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:	C₈H₁₅ClOS₂	Molecular Weight:	226.787100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CYENVVQYDFOQGM-UHFFFAOYSA-N

90202-39-4

s-{2-[(2-chloroethyl)sulfanyl]ethyl} pentanethioate (1 supplier)

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:	C₉H₁₇ClOS₂	Molecular Weight:	240.813680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEZDIPABYCQBCJ-UHFFFAOYSA-N

90948-65-5

s-{2-[(2-cyclohexylbutyl)(ethyl)amino]ethyl} hydrogen sulfurothioate (2 suppliers)

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:	C₃₆H₂₆O₅	Molecular Weight:	538.588640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RRVQXJQJDRLGGO-UHFFFAOYSA-N

38914-41-9

S-{2-[(2-methoxyethyl)amino]-2-oxoethyl} O,o-dimethyl Phosphorodi Thioate (1 supplier)

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:	C₇H₁₆NO₄PS₂	Molecular Weight:	273.310002 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GDTZUQIYUMGJRT-UHFFFAOYSA-N

7228-55-9

s-{2-[(2-oxo-2-phenylethyl)amino]phenyl} ethanethioate (1 supplier)

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:	C₁₆H₁₅NO₂S	Molecular Weight:	285.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLBDMGQYOIRRLS-UHFFFAOYSA-N

7253-32-9

s-{2-[(3-chlorophenyl)(methyl)amino]ethyl} o-ethyl methylphosphonothioate (1 supplier)

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:	C₁₂H₁₉ClNO₂PS	Molecular Weight:	307.776522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SZFMJBOKHLAJLD-UHFFFAOYSA-N

41294-03-5

s-{2-[(4-chlorophenyl)(methyl)amino]ethyl} o-ethyl methylphosphonothioate (1 supplier)

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:	C₁₂H₁₉ClNO₂PS	Molecular Weight:	307.776522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJTBNYZUCHWAGC-UHFFFAOYSA-N

41294-06-8

s-{2-[(4-hydroxyphenyl)amino]-2-oxoethyl} carbamothioate (2 suppliers)

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:	C₉H₁₀N₂O₃S	Molecular Weight:	226.250 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₇H₂₁F₃N₂O₄S₂	Molecular Weight:	438.480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: RWWBYAZXVYCRQA-UHFFFAOYSA-N

41287-34-7

s-{2-[methyl(phenyl)amino]-2-oxoethyl} carbamothioate (2 suppliers)

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:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.279480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZLUJDHXCHNQOC-UHFFFAOYSA-N

5462-68-0

s-{2-oxo-2-[(4-sulfamoylphenyl)amino]ethyl} carbamothioate (2 suppliers)

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:	C₉H₁₁N₃O₄S₂	Molecular Weight:	289.324 [g/mol]
H-Bond Donor:	3	H-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 (4 suppliers)

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:	C₂₄H₁₉NO₈S₂	Molecular Weight:	513.535 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₀H₂₄Cl₄N₂OS₂	Molecular Weight:	514.359360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KQVPJSNQARRBTA-UHFFFAOYSA-N

1865-22-1

S-0509 (1 supplier)

171724-30-4

S-1,1'-BINAPHTHYL-2,2'-DICARBOXYLIC ACID (11 suppliers)

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:	C₂₂H₁₄O₄	Molecular Weight:	342.344160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YDZNRNHKJQTGCG-UHFFFAOYSA-N

18531-96-9

S-1,1-Diphenyl-1,2-propanediol (1 supplier)

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:	C₁₅H₁₆O₂	Molecular Weight:	228.291 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RQKXFLUAQLDHMO-GFCCVEGCSA-N

126577-48-8

S-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID BENZYL ESTER 4-TOLUENESULFONATE (TIC B) (2 suppliers)

77497-98-3

S-1,2-DICHLOROVINYL-N-ACETYLCYSTEINE (4 suppliers)

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:	C₇H₉Cl₂NO₃S	Molecular Weight:	258.122260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LPPJGTSPIBSYQO-YLNOTJRMSA-N

104713-70-4

S-1,2-PROPANEDIOL-1-MESYLATE (7 suppliers)

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:	C₄H₁₀O₄S	Molecular Weight:	154.184800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKQAPCVWBGOGEW-BYPYZUCNSA-N

262423-83-6

s-1,3,4-Oxadiazole, 2-[3-[4-(ethylsulfinyl)phenyl]-5-benzofuranyl]-5-methyl- (1 supplier)

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:	C₁₉H₁₆N₂O₃S	Molecular Weight:	352.408 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UIDBDVDOKGXDOB-VWLOTQADSA-N

1005203-17-7

s-1,3,4-Oxadiazole, 2-methyl-5-[3-[4-(methylsulfinyl)phenyl]-5-benzofuranyl]-, (1 supplier)

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:	C₁₈H₁₄N₂O₃S	Molecular Weight:	338.381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RCKYSTKYIVULEK-DEOSSOPVSA-N

1005203-15-5

S-1-(3-Hydroxymethylpyridin-2-yl)-4-methyl-2-phenylpiperazine (1 supplier)

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:	C₁₇H₂₁N₃O	Molecular Weight:	283.368140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYZPABZGIRHQTA-MRXNPFEDSA-N

824954-89-4

S-1-(p-Tosyl)-3-pyrrolidinol (3 suppliers)

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:	C₁₁H₁₅NO₃S	Molecular Weight:	241.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOIRRXGVYYWCGC-JTQLQIEISA-N

943587-25-5

S-1-(TETRAHYDROFURAN-2-YL)-5-FLUOROURACIL (5 suppliers)

IUPAC Name: 5-fluoro-1-[(2S)-oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 55774-30-6
Synonyms: tegafur, S-Ftorafur, CID148755, ZINC00016956, S-1-(Tetrahydrofuran-2-yl)-5-fluorouracil, LS-158687, Uracil, 5-fluoro-1-(tetrahydro-2-furyl)-, (S)-, 2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-(tetrahydro-2-furanyl)-, (S)-

Molecular Formula:	C₈H₉FN₂O₃	Molecular Weight:	200.167063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFWLQNSHRPWKFK-LURJTMIESA-N

55774-30-6

S-1-[(4-Methylphenyl)sulfonyl]-2--phenyl -Aziridine (1 supplier)

IUPAC Name: (2S)-1-(4-methylphenyl)sulfonyl-2-phenylaziridine | CAS Registry Number: 149769-84-6
Synonyms: (2S)-1-Tosyl-2-phenylaziridine, AC1OF2MR, SCHEMBL17970866, ZINC3956923, (2S)-1-(4-methylphenyl)sulfonyl-2-phenylaziridine, Aziridine, 1-[(4-methylphenyl)sulfonyl]-2-phenyl-, (2S)-

Molecular Formula:	C₁₅H₁₅NO₂S	Molecular Weight:	273.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KUWCTOOXSUPLAW-AAFJCEBUSA-N

149769-84-6

S-1-Aminotetraline (15 suppliers)

IUPAC Name: (2S)-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 21880-87-5
Synonyms: (s)-2-aminotetralin, CHEMBL1178569, (S)-2-Amino-1,2,3,4-tetrahydronaphthalene, (S)-1,2,3,4-Tetrahydro-naphthalen-2-ylamine, AG-D-14941, (s)-1,2,3,4-tetrahydro-2-naphthylamine, (S)-1,2,3,4-tetrahydronaphthalen-2-amine, (R)-1,2,3,4-tetrahydro-2-naphthylamine, PubChem23249, SureCN896147, (s)-(-)-2-aminotetralin, CTK4A2342, 1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester, hydrochloride (1:1), MolPort-002-499-422, ANW-66729, AK-25606, KB-04938, 1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester, hydrochloride (9CI);Ethyl1,2,3,4-tetrahydroisoquinoline-1-carboxylate hydrochloride;, 2217-42-7

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCGFVWKNXLRFIF-JTQLQIEISA-N

21880-87-5

S-1-Boc-2-phenylpiperazine (4 suppliers)

IUPAC Name: tert-butyl (2S)-2-phenylpiperazine-1-carboxylate | CAS Registry Number: 1240583-48-5
Synonyms: (S)-1-Boc-2-phenylpiperazine, BH135, FC0180, ZINC54959983, AK146140, FT-0687484, (S)-tert-Butyl 2-phenylpiperazine-1-carboxylate

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVOURBIBCQYVCC-CYBMUJFWSA-N

1240583-48-5

S-1-BOC-3-DIMETHYLAMINOMETHYL-PYRROLIDINE-HCl (7 suppliers)

IUPAC Name: tert-butyl (3S)-3-[(dimethylamino)methyl]pyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 1246643-15-1
Synonyms: (S)-1-Boc-3-Dimethylaminomethylpyrrolidine hydrochloride, 85916-26-3, CTK8B8212, MolPort-020-014-028, ANW-59677, AKOS015898238, AKOS015922999, AK-42244, KB-03656, KB-144431, ST51053725, X9605, B-2070, I11-0151, s-1-boc-3-dimethylaminomethylpyrrolidine hydrochloride

Molecular Formula:	C₁₂H₂₅ClN₂O₂	Molecular Weight:	264.792100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMAMYHJAFNEBOM-PPHPATTJSA-N

1246643-15-1

S-1-BOC-4-CBZ-2-methylpiperazine (8 suppliers)

IUPAC Name: 4-O-benzyl 1-O-tert-butyl (2S)-2-methylpiperazine-1,4-dicarboxylate | CAS Registry Number: 859517-91-2
Synonyms: (S)-1-Boc-4-Cbz-2-Methylpiperazine, (S)-4-benzyl 1-tert-butyl 2-methylpiperazine-1,4-dicarboxylate, MolPort-003-981-834, AKOS015840258, AC-14488, AK-42245, KB-05470, FT-0084005, W8837, (S)-4-benzyl-1-tert-butyl-2-methylpiperazine-1,4-dicarboxylate, 2-(S)-Methylpiperazine-1,4-dicarboxylic acid 4-benzyl ester 1-ter-butyl ester

Molecular Formula:	C₁₈H₂₆N₂O₄	Molecular Weight:	334.410040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KEFLVDKHKWYORF-AWEZNQCLSA-N

859517-91-2

S-1-CBZ-3-BOC-amino pyrrolidine (8 suppliers)

IUPAC Name: benzyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-1-carboxylate | CAS Registry Number: 122536-74-7
Synonyms: S-1-Cbz-3-Boc-aminopyrrolidine, (S)-1-N-Cbz-3-N-Boc-Amino pyrrolidine, SureCN1971844, (S)-3-TERT-BUTOXYCARBONYLAMINO-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER, MolPort-003-981-837, SBB066814, ZINC32098817, AKOS015841387, AKOS015898013, AK-45117, KB-144433, FT-0084082, FT-0651784, X9526, B-2061, A804912, I11-0226, (phenylmethyl) (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-1-carboxylate, (3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester

Molecular Formula:	C₁₇H₂₄N₂O₄	Molecular Weight:	320.383460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCCUTXNUDLVCTI-AWEZNQCLSA-N

122536-74-7

S-1-CBZ-Pyrrolidine-3-carboxylic acid methyl ester (7 suppliers)

IUPAC Name: 1-O-benzyl 3-O-methyl (3S)-pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 313706-14-8
Synonyms: (S)-1-Benzyl 3-methyl pyrrolidine-1,3-dicarboxylate, SureCN14348062, ZINC22015086, PB16438, AK133479, KB-144436, (S)-METHYL 1-CBZ-PYRROLIDINE-3-CARBOXYLATE, METHYL (S)-1-CBZ-PYRROLIDINE-3-CARBOXYLATE, (S)-BENZYL METHYL PYRROLIDINE-1,3-DICARBOXYLATE

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZDIVDBVWXFEMR-LBPRGKRZSA-N

313706-14-8

1051 to 1100 of 46072 results Page:

20 21 [22] 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40