S-(2-Oxocyclohexyl)carbamic Acid Tert-Butyl Ester,S-(2-OXOPENTADECYL)-COENZYME A Suppliers & Manufacturers

CHEMICAL products beginning with : S

651 to 700 of 61718 results Page:

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PRODUCT NAME

CAS Registry Number

S-(2-Oxocyclohexyl)carbamic Acid Tert-Butyl Ester (13 suppliers)

IUPAC Name: tert-butyl N-(2-oxocyclohexyl)carbamate | CAS Registry Number: 145106-47-4
Synonyms: (2-Oxo-cyclohexyl)-carbamic acid tert-butyl ester, 291533-10-3, t-Butyl 2-oxocyclohexylcarbamate, tert-Butyl (2-oxocyclohexyl)carbamate, Carbamic acid,(2-oxocyclohexyl)-, 1,1-dimethylethyl ester, (S)- (9CI), Tert-butyl N-(2-oxocyclohexyl)carbamate, ACMC-1BWPV, AC1NNPQ9, SureCN999679, CTK4C4372, MolPort-000-005-149, 2-N-BOC-AMINOCYCLOHEXANONE, 2-(BOC-AMINO)CYCLOHEXANONE, AKOS015899765, AG-D-88726, MB03815, RL01818, RL02999, AK-33300, BR-33300

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GHIGUHHFUUAJJN-UHFFFAOYSA-N

145106-47-4

S-(2-OXOPENTADECYL)-COENZYME A (3 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[2-(2-oxopentadecylsulfanyl)ethylamino]propyl]amino]butyl] hydrogen phosphate | CAS Registry Number: 121124-66-1
Synonyms: S-(2-Oxopentadecyl) CoA, (S-(2-oxo)pentadecyl-CoA), CHEBI:606586, AIDS002158, AIDS-002158, Coenzyme A, S-(2-oxopentadecyl)-, CID452663, NSC622054, NSC618486 (SODIUM SALT), S-2-Ketopentadecyl Coenzyme A, Sodium Salt

Molecular Formula:	C₃₆H₆₄N₇O₁₇P₃S	Molecular Weight:	991.916343 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: JKWHUJMJVNMKEF-DJEJIMQCSA-N

121124-66-1

S-(2-oxotetrahydro-3-furanyl) Ethanethioate (1 supplier)

IUPAC Name: S-(2-oxooxolan-3-yl) ethanethioate | CAS Registry Number: 14222-41-4
Synonyms: AGN-PC-03XRS9, SCHEMBL5258769, S-(2-oxooxolan-3-yl) ethanethioate, S-(2-oxotetrahydro-3-furanyl) ethanethioate, 3-[(methylcarbonyl)sulfanyl]-tetrahydrofuran-2-on, 3-[(methylcarbonyl)sulfanyl]tetrahydrofuran-2-one, 3-[(methylcarbonyl) sulfanyl]-tetrahydrofuran-2-on

Molecular Formula:	C₆H₈O₃S	Molecular Weight:	160.190920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRCODYMBLSDQPL-UHFFFAOYSA-N

14222-41-4

S-(2-phenanthridin-5-ium-5-ylethyl) Ethanethioate;bromide (2 suppliers)

IUPAC Name: S-(2-phenanthridin-5-ium-5-ylethyl) ethanethioate;bromide | CAS Registry Number: 54423-82-4
Synonyms: NSC338472, NSC-338472

Molecular Formula:	C₁₇H₁₆BrNOS	Molecular Weight:	362.284040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWGLYVYPJJSPDO-UHFFFAOYSA-M

54423-82-4

S-(2-PHENOXYETHYL)THIOACETATE (6 suppliers)

IUPAC Name: S-(2-phenoxyethyl) ethanethioate | CAS Registry Number: 60359-72-0
Synonyms: S-(2-Phenoxyethyl)thioacetate, ST51038522, Thioacetic acid, (S)-(2-phenoxy-ethyl ester), AC1N8T6V, 545252_ALDRICH, S-(2-phenoxyethyl) ethanethioate, 1-(2-phenoxyethylthio)ethan-1-one, ZINC02506825

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.266080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDZLAKVKAKOCPS-UHFFFAOYSA-N

60359-72-0

S-(2-PHENYL-2-HYDROXYETHYL)GLUTATHIONE (4 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(2-hydroxy-2-phenylethyl)sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 72616-33-2
Synonyms: 2-Pheg, CID153406, S-(2-Phenyl-2-hydroxyethyl)glutathione, Glycine, N-(N-L-gamma-glutamyl-S-(2-hydroxy-2-phenylethyl)-L-cysteinyl)-, GSO

Molecular Formula:	C₁₈H₂₅N₃O₇S	Molecular Weight:	427.472000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: SZOWFFWYTHGUAW-RFHHWMCGSA-N

72616-33-2

S-(2-pyrrolidin-1-ylethyl) 2,2-diphenylethanethioate;hydrochloride (2 suppliers)

IUPAC Name: S-(2-pyrrolidin-1-ylethyl) 2,2-diphenylethanethioate;hydrochloride | CAS Registry Number: 5411-36-9
Synonyms: NSC10952, NSC-10952

Molecular Formula:	C₂₀H₂₄ClNOS	Molecular Weight:	361.928660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GCZYVDOXURNAGV-UHFFFAOYSA-N

5411-36-9

S-(2-pyrrolidin-1-ylethyl) 2-cyclopentyl-2-hydroxy-2-phenylethanethioate;hydrochloride (2 suppliers)

IUPAC Name: S-(2-pyrrolidin-1-ylethyl) 2-cyclopentyl-2-hydroxy-2-phenylethanethioate;hydrochloride | CAS Registry Number: 3470-05-1
Synonyms: AGN-PC-04FCD4, NSC121424, NSC-121424

Molecular Formula:	C₁₉H₂₈ClNO₂S	Molecular Weight:	369.949120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPBIEKRKVRIHQF-UHFFFAOYSA-N

3470-05-1

S-(2-SUCCINYL)-L-CYSTEINE (1 supplier)

IUPAC Name: 2-[(2R)-2-amino-2-carboxyethyl]sulfanylbutanedioic acid | CAS Registry Number: 547764-73-8
Synonyms: S-(1,2-Dicarboxyethyl)cysteine, s-(2-succinyl)cysteine, S-(2-succinyl)-L-cysteine, S-(2-succino)-L-cysteine, 2-(((2R)-2-Amino-2-carboxyethyl)thio)butanedioic acid, 2-[[(2R)-2-amino-2-carboxyethyl]thio]butanedioic acid, UNII-DT9KEV171H, DT9KEV171H, SCHEMBL4154758, CHEBI:144907, S-(1,2-dicarboxyethyl)l-cysteine, S-(1,2-dicarboxyethyl)-L-cysteine, MFCD31380746, AKOS030228785, [[(2R)-2-amino-2-carboxyethyl]thio]succinic acid, 2-[(2R)-2-amino-2-carboxyethyl]sulfanylbutanedioic acid, 2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid, Butanedioic acid, (((2R)-2-amino-2-carboxyethyl)thio)-, UNII-RMB44WO89X component XPKKFTKCRVIDAG-WUCPZUCCSA-N

Molecular Formula:	C₇H₁₁NO₆S	Molecular Weight:	237.230 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XPKKFTKCRVIDAG-WUCPZUCCSA-N

547764-73-8

S-(2-SUCCINYL)-L-CYSTEINE-D2 (1 supplier)

S-(2-THIENYL)-L-CYSTEINE (5 suppliers)

IUPAC Name: (2R)-2-amino-3-thiophen-2-ylsulfanylpropanoic acid | CAS Registry Number: 405150-23-4
Synonyms: S-(2-Thienyl)-L-cysteine, (R)-2-Amino-3-(2-thienylthio)propionic acid, SureCN503186, 95631_ALDRICH, 95631_FLUKA, CTK4I3249, AG-F-43704

Molecular Formula:	C₇H₉NO₂S₂	Molecular Weight:	203.281860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XRPOWEFAFQZLRI-YFKPBYRVSA-N

405150-23-4

S-(2-THIOPYRIDYL)CYSTEINE HYDRAZIDE (2 suppliers)

IUPAC Name: (2R)-2-amino-3-(pyridin-2-yldisulfanyl)propanehydrazide | CAS Registry Number: 134555-14-9
Synonyms: TCPH-2, S-(2-Thiopyridyl)cysteine hydrazide, CID126114, 3-(2-Pyridinyldithio)-L-alanine hydrazide, L-Alanine, 3-(2-pyridinyldithio)-, hydrazide

Molecular Formula:	C₈H₁₂N₄OS₂	Molecular Weight:	244.337080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UERHOILGANRDSO-LURJTMIESA-N

134555-14-9

S-(2-triethoxysilylethyl) ethanethioate (4 suppliers)

IUPAC Name: S-(2-triethoxysilylethyl) ethanethioate | CAS Registry Number: 40055-63-8
Synonyms: BRN 2258665, Silane, (2-acetothioethyl)triethoxy-, Ethanethiol, 2-(triethoxysilyl)-, thioacetate, ACETIC ACID, THIO-, S-ESTER with (2-MERCAPTOETHYL)TRIETHOXYSILANE, AC1L1ZNH, CTK8I5879, LS-12903, S-[2-(triethoxysilyl)ethyl] ethanethioate

Molecular Formula:	C₁₀H₂₂O₄SSi	Molecular Weight:	266.429780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FPQLAGZIFPNCND-UHFFFAOYSA-N

40055-63-8

S-(20-Hydroxy-3,6,9,12,15,18-hexaoxaicosyl) ethanethioate (2 suppliers)

1379453-43-6

S-(3)-HYDROXYMYRISTIC ACID (10 suppliers)

IUPAC Name: (3S)-3-hydroxytetradecanoic acid | CAS Registry Number: 35683-15-9
Synonyms: (S)-3-Hydroxymyristic acid, 3S-hydroxy-tetradecanoic acid, (S)-3-hydroxytetradecanoic acid, (3S)-3-hydroxytetradecanoic acid, AC1NSNQW, (3S)-Hydroxymyristic acid, L-beta-Hydroxymyristic acid, S-3-Hydroxytetradecanoic acid, (S)-3-Hydroxy Myristic Acid, CHEBI:37374, CTK6D8703, LMFA01050323, AG-A-08297, AG-B-28706, Tetradecanoic acid, 3-hydroxy-, (S)-, FT-0669879

Molecular Formula:	C₁₄H₂₈O₃	Molecular Weight:	244.370320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ATRNZOYKSNPPBF-ZDUSSCGKSA-N

35683-15-9

S-(3)-HYDROXYMYRISTIC ACID, METHYL ESTER (11 suppliers)

IUPAC Name: methyl (3S)-3-hydroxytetradecanoate | CAS Registry Number: 76835-67-1
Synonyms: (S)-Methyl 3-hydroxytetradecanoate, CTK6D8704, MolPort-003-847-961, Methyl (S)-3-Hydroxytetradecanoate, AKOS016012185, AG-B-28708, AK122955, (S)-3-Hydroxy Myristic Acid Methyl Ester, METHYL-(S)-3-HYDROXYTETRADECANOATE, KB-211846, FT-0669880, (3S)-3-Hydroxytetradeconoic Acid Methyl Ester

Molecular Formula:	C₁₅H₃₀O₃	Molecular Weight:	258.396900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOZZAMWODZQSOA-AWEZNQCLSA-N

76835-67-1

S-(3,3-Difluorocyclobutyl)ethanethioic acid ester (8 suppliers)

IUPAC Name: S-(3,3-difluorocyclobutyl) ethanethioate | CAS Registry Number: 1310729-92-0
Synonyms: SCHEMBL12032961, MolPort-030-086-397, ZINC95628888, AKOS025311381, Ethanethioicacid,S-(3,3-difluorocyclobutyl)ester

Molecular Formula:	C₆H₈F₂OS	Molecular Weight:	166.186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SQZSUTSMLZXHSG-UHFFFAOYSA-N

1310729-92-0

S-(3,3-DIFLUOROPIPERIDIN-1-YL)-PIPERIDIN-2-YL-METHANONE HYDROCHLORIDE (1 supplier)

IUPAC Name: (3,3-difluoropiperidin-1-yl)-[(2S)-piperidin-2-yl]methanone;hydrochloride | CAS Registry Number: 2279141-52-3
Synonyms: S (3,3-Difluoro-piperidin-1-yl)-piperidin-2-yl-methanone hydrochloride, A1-16523, S-(3,3-Difluoropiperidin-1-yl)-piperidin-2-yl-methanone hydrochloride

Molecular Formula:	C₁₁H₁₉ClF₂N₂O	Molecular Weight:	268.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AHHOUZQLZSHZMQ-FVGYRXGTSA-N

2279141-52-3

S-(3,3-DIFLUOROPYRROLIDIN-1-YL)-PIPERIDIN-2-YL-METHANONE HYDROCHLORIDE (1 supplier)

IUPAC Name: (3,3-difluoropyrrolidin-1-yl)-[(2S)-piperidin-2-yl]methanone;hydrochloride | CAS Registry Number: 2279141-54-5
Synonyms: S-(3,3-Difluoro-pyrrolidin-1-yl)-piperidin-2-yl-methanone hydrochloride, A1-16521, S-(3,3-Difluoropyrrolidin-1-yl)-piperidin-2-yl-methanone hydrochloride

Molecular Formula:	C₁₀H₁₇ClF₂N₂O	Molecular Weight:	254.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XLOOPWAQUNIBGH-QRPNPIFTSA-N

2279141-54-5

S-(3,4-Dichlorophenyl) ethanethioate (4 suppliers)

IUPAC Name: S-(3,4-dichlorophenyl) ethanethioate | CAS Registry Number: 1378874-01-1
Synonyms: S-3,4-Dichlorophenylthioacetate, ZINC95730903, AKOS027391581

Molecular Formula:	C₈H₆Cl₂OS	Molecular Weight:	221.095 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOMHCXUHBZUZOK-UHFFFAOYSA-N

1378874-01-1

S-(3,4-Dimethoxyphenyl) ethanethioate (4 suppliers)

IUPAC Name: S-(3,4-dimethoxyphenyl) ethanethioate | CAS Registry Number: 937737-94-5
Synonyms: S-3,4-Dimethoxyphenylthioacetate, SCHEMBL342811, ZINC95730979, AKOS027446216, Thioacetic acid S-(3,4-dimethoxyphenyl) ester

Molecular Formula:	C₁₀H₁₂O₃S	Molecular Weight:	212.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BOFMSRRUDUHCPK-UHFFFAOYSA-N

937737-94-5

S-(3,5-dichlorophenyl) 5-chloro-1-methyl-1H-pyrazole-4-carbothioate (0 suppliers)

S-(3,5-Dichlorophenyl) ethanethioate (5 suppliers)

IUPAC Name: S-(3,5-dichlorophenyl) ethanethioate | CAS Registry Number: 1379311-78-0
Synonyms: S-3,5-Dichlorophenylthioacetate, ZINC95730915, AKOS027391689

Molecular Formula:	C₈H₆Cl₂OS	Molecular Weight:	221.095 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTMCIRAJXFATOW-UHFFFAOYSA-N

1379311-78-0

S-(3,5-DIMETHOXYPHENYL)DIMETHYL THIOCARBAMATE (5 suppliers)

IUPAC Name: S-(3,5-dimethoxyphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 54839-88-2
Synonyms: AGN-PC-01LQ86, ZINC21988666, AKOS015963807, S-(3,5-Dimethoxyphenyl)dimethyl thiocarbamate, Carbamothioic acid, dimethyl-, S-(3,5-dimethoxyphenyl) ester

Molecular Formula:	C₁₁H₁₅NO₃S	Molecular Weight:	241.306700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HMHKDNFWTOAABU-UHFFFAOYSA-N

54839-88-2

S-(3,5-Dioxa-4-Phospha-Cyclohepta[2,1-A:3,4-A']Dinaphthalen-4-yl)Bis[(1S)-1-Phenylethyl]aMine (8 suppliers)

IUPAC Name: N,N-bis(1-phenylethyl)-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-amine | CAS Registry Number: 209482-27-9
Synonyms: (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)bis[(1R)-1-phenylethyl]amine, dichloromethane adduct, SCHEMBL2858384, N,N-Bis((S)-1-phenylethyl)dinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin-4-amine, AN-28294, BP-12208, SY008537, SY009841, MFCD04117688 (95+%), MFCD08561138 (95+%), 2,2'-(Di(alpha-methylbenzyl)aminophosphinediylbisoxy)-1,1'-binaphthalene, (R,R,R)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a inverted exclamation mark ]dinaphthalen-4-yl)bis(1-phenylethyl)amine

Molecular Formula:	C₃₆H₃₀NO₂P	Molecular Weight:	539.615 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKZPDRCMCSBQFN-UHFFFAOYSA-N

209482-27-9

S-(3-((3-((3-((HYDROXY(DIOXIDO)SULFANYL)THIO)PROPYL)AMINO)PROPYL)AMINO)PROPYL) HYDROGEN THIOSULFATE (3 suppliers)

IUPAC Name: 1,3-bis(3-sulfosulfanylpropylamino)propane | CAS Registry Number: 35871-60-4
Synonyms: NSC139459, AIDS127053, AIDS-127053, CID283996, NSC 139459, N,N'-Trimethylenebis[s-3-aminopropylthiosulfuric acid], S-(3-((3-((3-((Hydroxy(dioxido)sulfanyl)thio)propyl)amino)propyl)amino)propyl) hydrogen thiosulfate, S-[3-((3-[(3-([Hydroxy(dioxido)sulfanyl]sulfanyl)propyl)amino]propyl)amino)propyl] hydrogen thiosulfate

Molecular Formula:	C₉H₂₂N₂O₆S₄	Molecular Weight:	382.540780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CVFJRQWEYQSHSJ-UHFFFAOYSA-N

35871-60-4

S-(3-((4-((4-(2-((TERT-BUTOXYCARBONYL)(4-HYDROXY-3,5-DIISOPROPYLBENZYL)AMINO)ACETAMIDO)PHENYL)DIAZENYL)PHENYL)AMINO)-3-OXOPROPYL) METHANESULFONOTHIOATE (1 supplier)

S-(3-((4-(diethyl(methyl)ammonio)phenyl)amino)-3-oxopropyl) (((2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl)methyl)phosphonothioate (0 suppliers)

105213-64-7

S-(3-((6-((3-((HYDROXY(DIOXIDO)SULFANYL)THIO)PROPYL)AMINO)HEXYL)AMINO)PROPYL) HYDROGEN THIOSULFATE (3 suppliers)

IUPAC Name: 1,6-bis(3-sulfosulfanylpropylamino)hexane | CAS Registry Number: 35871-55-7
Synonyms: NSC141230, AIDS127079, AIDS-127079, CID284913, NSC 141230, N,N'-Hexamethylenebis[s-3-aminopropyl thiosulfuric acid], S-(3-((6-((3-((Hydroxy(dioxido)sulfanyl)thio)propyl)amino)hexyl)amino)propyl) hydrogen thiosulfate, S-[3-((6-[(3-([Hydroxy(dioxido)sulfanyl]sulfanyl)propyl)amino]hexyl)amino)propyl] hydrogen thiosulfate

Molecular Formula:	C₁₂H₂₈N₂O₆S₄	Molecular Weight:	424.620520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LFRRGNUNELECBZ-UHFFFAOYSA-N

35871-55-7

S-(3-((TERT-BUTYLDIMETHYLSILYL)OXY)PROPYL) 4-METHYLBENZENESULFONOTHIOATE (2 suppliers)

IUPAC Name: tert-butyl-dimethyl-[3-(4-methylphenyl)sulfonylsulfanylpropoxy]silane | CAS Registry Number: 209688-85-7
Synonyms: S-(3-((tert-butyldimethylsilyl)oxy)propyl) 4-methylbenzenesulfonothioate, C16H28O3S2Si, SCHEMBL5864767, FYCZYAWHZXEACW-UHFFFAOYSA-N, WS-03188, E74203, S-{3-[(1,1-dimethylethyl)dimethylsilyl]oxypropyl} paratoluenethiosulfonate, tert-butyl-dimethyl-[3-(4-methylphenyl)sulfonylsulfanylpropoxy]silane, S-[3-{[(1,1-dimethylethyl)dimethylsilyl]oxy}propyl] 4methylbenzenesulfonothioate

Molecular Formula:	C₁₆H₂₈O₃S₂Si	Molecular Weight:	360.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FYCZYAWHZXEACW-UHFFFAOYSA-N

209688-85-7

S-(3-(Dimethylamino)-3-oxopropyl) ethanethioate (4 suppliers)

92065-70-8

S-(3-(tert-Butyl)phenyl) ethanethioate (5 suppliers)

IUPAC Name: S-(3-tert-butylphenyl) ethanethioate | CAS Registry Number: 1379294-09-3
Synonyms: S-3-tert-Butylphenylthioacetate, ZINC95730998, AKOS027392879

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVEKWHYXZCHWRH-UHFFFAOYSA-N

1379294-09-3

s-(3-{[4-(4-methoxyphenyl)butyl]amino}propyl) hydrogen sulfurothioate (1 supplier)

IUPAC Name: 1-methoxy-4-[4-(3-sulfosulfanylpropylamino)butyl]benzene | CAS Registry Number: 38914-74-8
Synonyms: BRN 2993276, S-3-((4-(p-Methoxyphenyl)butyl)amino)propyl hydrogen thiosulfate, 1-Propanethiol, 3-(4-(p-methoxyphenyl)butyl)amino-, hydrogen thiosulfate, AC1Q6XNF, AC1L52NU, LP087407, LS-121037, 1-methoxy-4-[4-(3-sulfosulfanylpropylamino)butyl]benzene, (3-{[4-(4-METHOXYPHENYL)BUTYL]AMINO}PROPYL)SULFANYLSULFONIC ACID, Thiosulfuric acid S-[3-[[4-(4-methoxyphenyl)butyl]amino]propyl] ester

Molecular Formula:	C₁₄H₂₃NO₄S₂	Molecular Weight:	333.461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JKPNBDINHLNEKN-UHFFFAOYSA-N

38914-74-8

S-(3-ACETYLANISOLE) CAPTOPRIL (1 supplier)

S-(3-ACETYLANISOLE-D3) CAPTOPRIL (1 supplier)

S-(3-acetylsulfanyl-2-phthalazin-1-ylpropyl) Ethanethioate;hydrochloride (2 suppliers)

IUPAC Name: S-(3-acetylsulfanyl-2-phthalazin-1-ylpropyl) ethanethioate;hydrochloride | CAS Registry Number: 17998-10-6
Synonyms: AGN-PC-0AD09R, NSC111249, NSC-111249, S-(3-acetylsulfanyl-2-phthalazin-1-ylpropyl) ethanethioate;hydrochloride

Molecular Formula:	C₁₅H₁₇ClN₂O₂S₂	Molecular Weight:	356.890680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KXMSXXZXXIHYNL-UHFFFAOYSA-N

17998-10-6

S-(3-amino-3-oxopropyl) Carbamothioate (2 suppliers)

IUPAC Name: S-(3-amino-3-oxopropyl) carbamothioate | CAS Registry Number: 77052-76-7
Synonyms: NSC348094, AC1L7IIY, ZINC1580524, AKOS006363863, NSC-348094, S-(3-amino-3-oxopropyl) carbamothioate

Molecular Formula:	C₄H₈N₂O₂S	Molecular Weight:	148.183520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRRRRODRADWZRA-UHFFFAOYSA-N

77052-76-7

S-(3-AMINOPROPYL)ISOTHIOUREA 2HBR (3 suppliers)

IUPAC Name: 3-aminopropyl carbamimidothioate dihydrobromide | CAS Registry Number: 7072-40-4
Synonyms: APT (radioprotective), 7320-57-2 (Parent), NSC 62857, 3-Aminopropylisothiourea dihydrobromide, CID145992, 3-Aminopropylthiopseudourea dihydrobromide, S-(3-Aminopropyl)thiuronium dihydrobromide, 3-Aminopropylisothiuronium bromide hydrobromide, LS-126013, A 21818, S,gaama-Aminopropylisothiuronium bromide hydrobromide, Pseudourea, 2-(3-aminopropyl)-2-thio-, dihydrobromide, Carbamimidothioic acid, 3-aminopropyl ester, dihydrobromide, Carbamimidothioic acid, 3-aminopropyl ester,dihydrobromide, Carbamimidothioic acid, 3-aminopropyl ester, dihydrobromide (9CI), Carbamimidothioic acid, 3-aminopropyl ester,dihydrobromide (9CI), APT

Molecular Formula:	C₄H₁₃Br₂N₃S	Molecular Weight:	295.039120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JBTDFRNUVWFUGL-UHFFFAOYSA-N

7072-40-4

S-(3-AMINOPROPYL)THIOSULFURIC ACID ESTER (4 suppliers)

IUPAC Name: 1-amino-3-sulfosulfanylpropane | CAS Registry Number: 13286-24-3
Synonyms: Aminopropyl thiosulfuric acid, S-(3-Aminopropyl)thiosulfate, Thiosulfuric acid, 3-aminopropyl ester, BRN 2078230, CID166789, S-(3-Aminopropyl)thiosulfuric acid ester, LS-120995, 1-Propanethiol, 3-amino-, hydrogen sulfate (ester)

Molecular Formula:	C₃H₉NO₃S₂	Molecular Weight:	171.238460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQYVZPQBQAIGNV-UHFFFAOYSA-N

13286-24-3

s-(3-bromophenyl) benzenecarbothioate (2 suppliers)

IUPAC Name: S-(3-bromophenyl) benzenecarbothioate | CAS Registry Number: 67438-09-9
Synonyms: NSC116377, AC1L6RD5, AC1Q26RL, NSC-116377, OR325144

Molecular Formula:	C₁₃H₉BrOS	Molecular Weight:	293.178 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUWHINUHBVPUQZ-UHFFFAOYSA-N

67438-09-9

S-(3-BROMOPHENYL)MERCAPTURIC ACID (2 suppliers)

IUPAC Name: (2R)-2-acetamido-3-(3-bromophenyl)sulfanylpropanoic acid | CAS Registry Number: 113276-93-0
Synonyms: M-Bpma, meta-Bromophenylmercapturic acid, S-(3-Bromophenyl)mercapturic acid, CID163904, L-Cysteine, N-acetyl-S-(3-bromophenyl)-

Molecular Formula:	C₁₁H₁₂BrNO₃S	Molecular Weight:	318.186880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OBKMKYALNXDNBZ-JTQLQIEISA-N

113276-93-0

S-(3-Carboxypropyl)-cysteine (1 supplier)

3054-00-0

S-(3-CARBOXYPROPYL)-L-CYSTEINE (10 suppliers)

IUPAC Name: 4-[(2R)-2-amino-2-carboxyethyl]sulfanylbutanoic acid | CAS Registry Number: 30845-11-5
Synonyms: SCHEMBL7292565, ZINC96031283, AKOS027447731, AK517967, (R)-4-((2-Amino-2-carboxyethyl)thio)butanoic acid

Molecular Formula:	C₇H₁₃NO₄S	Molecular Weight:	207.244 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WNFNRNDFHINZLV-YFKPBYRVSA-N

30845-11-5

S-(3-CHLORO-2-ALLYL)CYSTEINE (2 suppliers)

IUPAC Name: (2R)-2-amino-3-[(Z)-3-chloroprop-2-enyl]sulfanylpropanoic acid | CAS Registry Number: 138876-21-8
Synonyms: S-(3-Chloro-2-propenyl)cysteine, CID6438717, Phenylalanine-specific permease, E coli, L-Cystein, S-(3-chloro-2-propenyl)-, (Z)-

Molecular Formula:	C₆H₁₀ClNO₂S	Molecular Weight:	195.667100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RUBNRLJEHIJVHG-ZONQLWFESA-N

138876-21-8

S-(3-CHLORO-2-METHYL-3-OXOPROPYL) (S)-ETHANETHIOATE (5 suppliers)

IUPAC Name: S-[(2S)-3-chloro-2-methyl-3-oxopropyl] ethanethioate | CAS Registry Number: 69570-39-4
Synonyms: EINECS 274-044-6, CID10954137, 2-Methyl-3-(acetylthio)propionyl chloride, S-(3-Chloro-2-methyl-3-oxopropyl) (S)-ethanethioate

Molecular Formula:	C₆H₉ClO₂S	Molecular Weight:	180.652460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUDPWTHDXSOXDX-BYPYZUCNSA-N

69570-39-4

S-(3-chloro-2-methylphenyl) ethanethioate (2 suppliers)

IUPAC Name: S-(3-chloro-2-methylphenyl) ethanethioate | CAS Registry Number: 1379369-24-0
Synonyms: S-3-Chloro-2-methylphenylthioacetate, ZINC95731019, 1-[(3-CHLORO-2-METHYLPHENYL)SULFANYL]ETHAN-1-ONE

Molecular Formula:	C₉H₉ClOS	Molecular Weight:	200.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGWNTBRFDAQTCY-UHFFFAOYSA-N

1379369-24-0

S-(3-CHLORO-3-OXOPROPYL) METHANESULFONOTHIOATE (1 supplier)

S-(3-Chloro-4-fluorophenyl) ethanethioate (5 suppliers)

IUPAC Name: S-(3-chloro-4-fluorophenyl) ethanethioate | CAS Registry Number: 1379345-37-5
Synonyms: S-3-Chloro-4-fluorophenylthioacetate, ZINC95730953, AKOS027392367

Molecular Formula:	C₈H₆ClFOS	Molecular Weight:	204.643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMDVNSDRYTWJOG-UHFFFAOYSA-N

1379345-37-5

S-(3-Chloro-5-fluorophenyl) ethanethioate (5 suppliers)

IUPAC Name: S-(3-chloro-5-fluorophenyl) ethanethioate | CAS Registry Number: 1379364-34-7
Synonyms: S-3-Chloro-5-fluorophenylthioacetate, ZINC95730995, AKOS027391559

Molecular Formula:	C₈H₆ClFOS	Molecular Weight:	204.643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCDBZPDOWJQSFC-UHFFFAOYSA-N

1379364-34-7

S-(3-Chlorophenyl) ethanethioate (5 suppliers)

IUPAC Name: S-(3-chlorophenyl) ethanethioate | CAS Registry Number: 57500-15-9
Synonyms: S-3-Chlorophenylthioacetate, ZINC95730941, AKOS027392012, Thioacetic acid S-(3-chlorophenyl) ester

Molecular Formula:	C₈H₇ClOS	Molecular Weight:	186.653 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPMSHRXNSCIBLJ-UHFFFAOYSA-N

57500-15-9

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