S-3-chlorobenzyl ethanethioate,S-3-Cyclopropylalanine phenylmethyl ester hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : S

1301 to 1350 of 46069 results Page:

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PRODUCT NAME

CAS Registry Number

S-3-chlorobenzyl ethanethioate (1 supplier)

IUPAC Name: S-[(3-chlorophenyl)methyl] ethanethioate | CAS Registry Number: 873463-97-9
Synonyms: Thioacetic acid S-(3-chloro-benzyl) ester, SCHEMBL7802207, ZINC59939156, Thioacetic acid S-(3-chlorobenzyl)ester, AM101429

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

InChIKey: HEEPGMBOVLMMBF-UHFFFAOYSA-N

873463-97-9

S-3-Cyclopropylalanine phenylmethyl ester hydrochloride (0 suppliers)

IUPAC Name: benzyl (2S)-2-amino-3-cyclopropylpropanoate;hydrochloride | CAS Registry Number: 177913-93-8
Synonyms: SCHEMBL3820370, benzyl 3-cyclopropyl-L-alaninate hydrochloride, Benzyl (S)-2-amino-3-cyclopropylpropanoate hydrochloride

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WKNZUZGERJLCCM-YDALLXLXSA-N

177913-93-8

S-3-Fluorobenzyl ethanethioate (6 suppliers)

IUPAC Name: S-[(3-fluorophenyl)methyl] ethanethioate | CAS Registry Number: 85582-63-4
Synonyms: Thioacetic acid S-(3-fluorobenzyl)ester, AM101359, KB-61637, Thioacetic acid S-(3-fluoro-benzyl) ester

Molecular Formula:	C₉H₉FOS	Molecular Weight:	184.230563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OPTDNRJVRLGQQR-UHFFFAOYSA-N

85582-63-4

S-3-FluoroPhenylglycine ethyl ester (0 suppliers)

IUPAC Name: ethyl (2S)-2-amino-2-(3-fluorophenyl)acetate | CAS Registry Number: 1263283-98-2
Synonyms: AKOS015917267, Ethyl (S)-2-amino-2-(3-fluorophenyl)acetate

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDKWUBPHZZSQHW-VIFPVBQESA-N

1263283-98-2

S-3-FluoroPhenylglycine methyl ester (0 suppliers)

IUPAC Name: methyl (2S)-2-amino-2-(3-fluorophenyl)acetate | CAS Registry Number: 1212939-64-4
Synonyms: Benzeneacetic acid, alpha-amino-3-fluoro-, methyl ester, (alphaS)-, ZINC20247051, Methyl (S)-2-amino-2-(3-fluorophenyl)acetate

Molecular Formula:	C₉H₁₀FNO₂	Molecular Weight:	183.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMMKTQJIEJUDPW-QMMMGPOBSA-N

1212939-64-4

S-3-Furanalanine methyl ester (0 suppliers)

1213397-98-8

S-3-Hydroxy-2-Methyl Propionic Acid, Methyl Ester (8 suppliers)

IUPAC Name: (2S)-3-hydroxy-2-methylpropanoic acid | CAS Registry Number: 26543-05-5
Synonyms: (2S)-3-hydroxy-2-methylpropanoic acid, SBB062966, (S)-3-hydroxy-2-methylpropanoic acid, AG-E-83663, (S)-3-HYDROXY-2-METHYL-PROPANOIC ACID, (S)-3-Hydroxyisobutyrate, (S)-3-hydroxyisobutyric acid, 3-hydroxy-isobutyrate, (S)-3-HYDROXY-2-METHYL-PROPIONIC ACID, AC1L9A3A, 2-methyl-L-(+)-Hydracrylate, CHEBI:37373, CTK4F8103, HMDB00023, 2-methyl-L-(+)-Hydracrylic acid, 3-hydroxy-2-methyl-(S)-Propanoate, (S)-3-hydroxy-2-methylpropionic acid, AKOS005145543, AKOS006290253, 3-hydroxy-2-methyl-(S)-Propanoic acid

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DBXBTMSZEOQQDU-VKHMYHEASA-N

26543-05-5

S-3-hydroxyphenylglycine hydrochloride (0 suppliers)

81017-74-5

S-3-hydroxyphenylglycine methyl ester (0 suppliers)

220096-01-5

S-3-Iodobenzyl ethanethioate (3 suppliers)

IUPAC Name: S-[(3-iodophenyl)methyl] ethanethioate | CAS Registry Number: 1379366-37-6
Synonyms: MFCD20039869, AKOS027328277, ZINC238129923, AK328020

Molecular Formula:	C₉H₉IOS	Molecular Weight:	292.134 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUMJFQFULGRHSM-UHFFFAOYSA-N

1379366-37-6

S-3-ISO-PROPOXYPHENYLTHIOACETATE (0 suppliers)

IUPAC Name: S-(3-propan-2-yloxyphenyl) ethanethioate | CAS Registry Number: 1379354-90-1
Synonyms: S-(3-Isopropoxyphenyl) ethanethioate, S-3-iso-Propoxyphenylthioacetate, starbld0028160, ZINC95730962, 1-([3-(PROPAN-2-YLOXY)PHENYL]SULFANYL)ETHAN-1-ONE

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UFQVGQJKXYKCRJ-UHFFFAOYSA-N

1379354-90-1

S-3-Methanesulfonyloxymethyl-piperidine-1-carboxylic acid benzyl ester (0 suppliers)

405087-79-8

S-3-Methanesulfonyloxymethyl-pyrrolidine-1-carboxylic acid benzyl ester (0 suppliers)

405090-10-0

S-3-N-BOC-AMINOMETHYL PIPERIDINE-HCl (7 suppliers)

IUPAC Name: tert-butyl N-[[(3S)-piperidin-3-yl]methyl]carbamate;hydrochloride | CAS Registry Number: 1217805-12-3
Synonyms: (S)-tert-Butyl (piperidin-3-ylmethyl)carbamate hydrochloride, 1016167-99-9, CTK8C5281, MolPort-003-982-142, ANW-75019, AKOS015855525, AK-42067, KB-211969, FT-0687349, S-3-N-BOC-AMINOMETHYL PIPERIDINE HCl, B-2047

Molecular Formula:	C₁₁H₂₃ClN₂O₂	Molecular Weight:	250.765520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BIBCIACSFRCABS-FVGYRXGTSA-N

1217805-12-3

S-3-N-CBZ-AMINO-2,6-DIOXO-PIPERIDINE (8 suppliers)

IUPAC Name: benzyl N-[(3S)-2,6-dioxopiperidin-3-yl]carbamate | CAS Registry Number: 22785-43-9
Synonyms: (S)-Benzyl (2,6-dioxopiperidin-3-yl)carbamate, (S)-3-N-CBZ-AMINO-2,6-DIOXO-PIPERIDINE, (S)-(2,6-DIOXO-PIPERIDIN-3-YL)-CARBAMIC ACID BENZYL ESTER, AC1ODVID, SureCN3544056, CHEMBL25896, CTK8B4835, ACT09306, ANW-46456, ZINC02572561, AKOS015998653, AB54047, AK-86159, KB-211659, W4647, (S)-benzyl 2,6-dioxopiperidin-3-ylcarbamate, benzyl N-[(3S)-2,6-dioxopiperidin-3-yl]carbamate, (3S)-(2,6-DIOXO-PIPERIDIN-3-YL)-CARBAMIC ACID BENZYL ESTER

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.261260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JJFWWAGUYKLJRN-JTQLQIEISA-N

22785-43-9

S-3-N-CBZ-AMINOMETHYL PIPERIDINE-HCL (4 suppliers)

IUPAC Name: benzyl N-(piperidin-3-ylmethyl)carbamate;hydrochloride | CAS Registry Number: 879275-37-3
Synonyms: Benzyl (piperidin-3-ylmethyl)carbamate hydrochloride, 676621-99-1, 879275-30-6, (phenylmethyl) N-(piperidin-3-ylmethyl)carbamate hydrochloride, N-(3-piperidinylmethyl)carbamic acid (phenylmethyl) ester hydrochloride, R-3-N-CBZ-AMINOMETHYL PIPERIDINE-HCl, S-3-N-CBZ-AMINOMETHYL PIPERIDINE-HCl, SureCN6307871, CTK8B4504, MolPort-003-981-686, ANW-45352, AKOS015846690, AK-48547, BD227568, FT-0655823, FT-0656824, W7810, A842412, A842413

Molecular Formula:	C₁₄H₂₁ClN₂O₂	Molecular Weight:	284.781740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MACXIWCHAVQVRI-UHFFFAOYSA-N

879275-37-3

S-3-Nitrophenylglycine ethyl ester (0 suppliers)

1037092-28-6

S-3-Nitrophenylglycine methyl ester (0 suppliers)

1037088-68-8

S-3-Phenoxy-pyrrolidine Hydrochloride (3 suppliers)

IUPAC Name: (3S)-3-phenoxypyrrolidine;hydrochloride | CAS Registry Number: 931409-72-2
Synonyms: SCHEMBL795806, (S)-3-Phenoxy-pyrrolidine HCl, MolPort-042-556-652, AKOS030254156, (3s)-3-phenoxypyrrolidine hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.678 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NHLZTNBPPGIUMZ-PPHPATTJSA-N

931409-72-2

S-3-PHENYL-2-[N-(TRIFLUOROACETYL)PYRROLIDIN-2-YL]INDOLE (5 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-[(2S)-2-(3-phenyl-1H-indol-2-yl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 163064-67-3
Synonyms: ZINC22001100, AKOS015965020, AJ-80118, AK-63073, (S)-2,2,2-Trifluoro-1-(2-(3-phenyl-1H-indol-2-yl)pyrrolidin-1-yl)ethanone

Molecular Formula:	C₂₀H₁₇F₃N₂O	Molecular Weight:	358.356990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAYFMRPVNGHILW-INIZCTEOSA-N

163064-67-3

S-3-Piperidinecarboxylic acid phenylmethyl ester (0 suppliers)

IUPAC Name: benzyl (3S)-piperidine-3-carboxylate | CAS Registry Number: 153545-05-2
Synonyms: Benzyl (3S)-piperidine-3-carboxylate, SCHEMBL5213193, ZINC39644663, AKOS019696862, A1-23890

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMFIILJDODEYHQ-LBPRGKRZSA-N

153545-05-2

S-309309 (2 suppliers)

2267352-04-3

S-312-d (4 suppliers)

IUPAC Name: methyl (4S)-6-methyl-3-(2-methylpropyl)-4-(3-nitrophenyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate | CAS Registry Number: 120056-57-7
Synonyms: methyl(4s)-6-methyl-3-(2-methylpropyl)-4-(3-nitrophenyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate, AC1Q1ZUE, AC1L4P5X, SureCN8976995, CTK4B1666, Thieno[2,3-b]pyridine-5-carboxylicacid, 4,7-dihydro-6-methyl-3-(2-methylpropyl)-4-(3-nitrophenyl)-, methyl ester,(4S)-, AR-1J6442, AG-K-11488, methyl (4S)-6-methyl-3-(2-methylpropyl)-4-(3-nitrophenyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate, Thieno(2,3-b)pyridine-5-carboxylic acid, 4,7-dihydro-6-methyl-3-(2-methylpropyl)-4-(3-nitrophenyl)-, methyl ester, (S)-, Thieno[2,3-b]pyridine-5-carboxylicacid, 4,7-dihydro-6-methyl-3-(2-methylpropyl)-4-(3-nitrophenyl)-, methyl ester,(S)-; S 312d; S-312-d

Molecular Formula:	C₂₀H₂₂N₂O₄S	Molecular Weight:	386.464680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UTLPUICHKZBRCI-KRWDZBQOSA-N

120056-57-7

S-330 (3 suppliers)

IUPAC Name: phenyl-(2-propan-2-ylphenyl)methanone | CAS Registry Number: 19103-09-4
Synonyms: Methanone, [(1-methylethyl)phenyl]phenyl-, (2-Isopropylphenyl)(phenyl)methanone, 2-Isopropylbenzophenone, AC1LBC7V, AGN-PC-0JSTF7, SureCN1122739, CTK0J1589, AKOS023106948, phenyl-(2-propan-2-ylphenyl)methanone, AG-J-74250, Methanone, [2-(1-methylethyl)phenyl]phenyl-, 29059-11-8

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SQHKKVDREPFJLB-UHFFFAOYSA-N

19103-09-4

S-3304 (2 suppliers)

IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[[5-[2-(4-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propanoic acid | CAS Registry Number: 193809-34-6
Synonyms: UNII-BK459F050X, 203640-27-1, CHEMBL297792, BK459F050X, S 3304, D-Tryptophan, N-((5-((4-methylphenyl)ethynyl)-2-thienyl)sulfonyl)-, D-Tryptophan, N-((5-(2-(4-methylphenyl)ethynyl)-2-thienyl)sulfonyl)-, (R)-3-(1H-Indol-3-yl)-2-(5-(p-tolylethynyl)thiophene-2-sulfonamido)propanoic acid, (R)-3-(1H-Indol-3-yl)-2-(5-p-tolylethynyl-thiophene-2-sulfonylamino)-propionic acid, D-Tryptophan, N-[[5-[(4-methylphenyl)ethynyl]-2-thienyl]sulfonyl]-, D-Tryptophan, N-[[5-[2-(4-methylphenyl)ethynyl]-2-thienyl]sulfonyl]-, SCHEMBL2380826, CTK0J0531, DTXSID20174292, YWCLDDLVLSQGSZ-JOCHJYFZSA-N, BDBM50063129, AKOS030593350, DB12149, DS-19841, HY-106992

Molecular Formula:	C₂₄H₂₀N₂O₄S₂	Molecular Weight:	464.554 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YWCLDDLVLSQGSZ-JOCHJYFZSA-N

193809-34-6

S-339 (2 suppliers)

102696-27-5

S-3448 (7 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-N-(4-thiomorpholin-4-ylsulfonylphenyl)benzamide | CAS Registry Number: 254877-04-8
Synonyms: 2-[[(4-CHLOROPHENYL)SULFONYL]AMINO]-4,5-DIMETHOXY-N-[4-(4-THIOMORPHOLINYLSULFONYL)PHENYL]BENZAMIDE, SureCN422152, CTK8E8739

Molecular Formula:	C₂₅H₂₆ClN₃O₇S₃	Molecular Weight:	612.137840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: YFJKHTZXXMBJEW-UHFFFAOYSA-N

254877-04-8

S-385 (1 supplier)

115453-41-3

S-4,4-DIMETHOXY-DALBERGIONE (3 suppliers)

66821-68-9

S-4,7,10,13,16-Docosapentaenoate-CoA (2 suppliers)

30960-17-9

S-4-(1-(1-Hydroxycyclohexyl)-2-((4-hydroxyphenylethyl) amino) ethyl) phenol (1 supplier)

IUPAC Name: 4-[2-[[2-(1-hydroxycyclohexyl)-2-(4-hydroxyphenyl)ethyl]amino]ethyl]phenol | CAS Registry Number: 1346601-21-5
Synonyms: rac N,N-Didesmethyl-N-(4-hydroxyphenethyl)-O-desmethyl Venlafaxine, 1-[1-(4-Hydroxyphenyl)]-2-[((2-(4-hydroxyphenyl)ethyl)amino)ethyl]cyclohexanol, 4-[2-[[2-(1-hydroxycyclohexyl)-2-(4-hydroxyphenyl)ethyl]amino]ethyl]phenol

Molecular Formula:	C₂₂H₂₉NO₃	Molecular Weight:	355.478 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UMYJDHWHTKQULQ-UHFFFAOYSA-N

1346601-21-5

S-4-(3-pyrrolidinyloxy)-benzonitrile (2 suppliers)

IUPAC Name: 4-[(3S)-pyrrolidin-3-yl]oxybenzonitrile | CAS Registry Number: 124817-92-1
Synonyms: ZINC38580836, AKOS006305731, 4-[(3S)-pyrrolidin-3-yloxy]benzonitrile

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXIIODREQCUPRE-NSHDSACASA-N

124817-92-1

S-4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl ethanethioate (3 suppliers)

IUPAC Name: S-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl] ethanethioate | CAS Registry Number: 2484920-02-5
Synonyms: AMTB441, C15H21BO3S, MFCD20527114, ZINC169975073, CS-0176899, 1-({[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}sulfanyl)ethan-1-one, S-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl] ethanethioate

Molecular Formula:	C₁₅H₂₁BO₃S	Molecular Weight:	292.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ASHSNMZAFCBVQY-UHFFFAOYSA-N

2484920-02-5

S-4-(TRIFLUOROMETHYL)BENZYL ETHANETHIOATE (2 suppliers)

IUPAC Name: S-[[4-(trifluoromethyl)phenyl]methyl] ethanethioate | CAS Registry Number: 873463-88-8
Synonyms: S-4-(trifluoromethyl)benzyl ethanethioate, S-(4-(Trifluoromethyl)benzyl) ethanethioate, S-[4-(Trifluoromethyl)benzyl] ethanethioate, WS-00315, S-[[4-(trifluoromethyl)phenyl]methyl] ethanethioate

Molecular Formula:	C₁₀H₉F₃OS	Molecular Weight:	234.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FZQGAAPWGZKBSM-UHFFFAOYSA-N

873463-88-8

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

IUPAC Name: tert-butyl (3S)-3-phenylpiperazine-1-carboxylate | CAS Registry Number: 1221274-36-7
Synonyms: AC1OGRLN, (S)-4-Boc-2-phenylpiperazine, ZINC19850515, AK146142, B-1412, (S)-tert-Butyl 3-phenylpiperazine-1-carboxylate, tert-butyl (3S)-3-phenylpiperazine-1-carboxylate

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

InChIKey: HRRFJZULVYGVNJ-CYBMUJFWSA-N

1221274-36-7

S-4-BROMOBENZYLGLUTATHIONE DIETHYL ESTER (3 suppliers)

IUPAC Name: ethyl (4S)-4-amino-5-[[(2R)-3-[(4-bromophenyl)methylsulfanyl]-1-[(2-ethoxy-2-oxoethyl)amino]-1-oxopropan-2-yl]amino]-5-oxopentanoate | CAS Registry Number: 146712-97-2
Synonyms: S-Bbg-dee, S-p-Bromobenzylglutathione diethyl ester, S-4-Bromobenzylglutathione diethyl ester, Glycine, N-(S-((4-bromophenyl)methyl)-N-L-gamma-glutamyl-L-cysteinyl)-, diethyl ester

Molecular Formula:	C₂₁H₃₀BrN₃O₆S	Molecular Weight:	532.448400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MBLRZZYRPQMWPT-IRXDYDNUSA-N

146712-97-2

S-4-CHLORO-3-METHYLPHENYLTHIOACETATE (0 suppliers)

IUPAC Name: S-(4-chloro-3-methylphenyl) ethanethioate | CAS Registry Number: 1379341-69-1
Synonyms: S-4-Chloro-3-methylphenylthioacetate, S-(4-Chloro-3-methylphenyl) ethanethioate, starbld0023969, 1-[(4-CHLORO-3-METHYLPHENYL)SULFANYL]ETHAN-1-ONE

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

InChIKey: JDBGHFVELOOSMM-UHFFFAOYSA-N

1379341-69-1

S-4-chloro-a-methyl-Benzeneethanamine (2 suppliers)

IUPAC Name: (2S)-1-(4-chlorophenyl)propan-2-amine | CAS Registry Number: 405-46-9
Synonyms: AC1LEXNN, S(?)-p-Chloroamphetamine, (s)-(+)-p-chloroamphetamine, ZINC120259, (S)-1-(4-Chlorophenyl)propan-2-amine, (2S)-1-(4-chlorophenyl)propan-2-amine

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.652 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WWPITPSIWMXDPE-ZETCQYMHSA-N

405-46-9

S-4-CHLOROPHENYLTHIOACETATE (0 suppliers)

IUPAC Name: S-(4-chlorophenyl) ethanethioate | CAS Registry Number: 21021-60-3
Synonyms: S-4-Chlorophenylthioacetate, S-(4-chlorophenyl) ethanethioate, S-(4-Chlorophenyl) thioacetate, SCHEMBL1157660, DTXSID401259911, Ethanethioic acid, S-(4-chlorophenyl) ester, Acetic acid, thio-, S-(p-chlorophenyl) ester

Molecular Formula:	C₈H₇ClOS	Molecular Weight:	186.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QERKIPHHPNUKGG-UHFFFAOYSA-N

21021-60-3

S-4-Fluoro-L-Proline (11 suppliers)

IUPAC Name: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 2438-57-5
Synonyms: cis-4-Fluoroproline, L-Proline, 4-fluoro-, cis-, MolPort-000-140-559, MOLI001113, CID10057550, TL8004752, (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid, I11-0111

Molecular Formula:	C₅H₈FNO₂	Molecular Weight:	133.120923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZIWHMENIDGOELV-IMJSIDKUSA-N

2438-57-5

S-4-FLUOROPHENYLTHIOACETATE (0 suppliers)

IUPAC Name: S-(4-fluorophenyl) ethanethioate | CAS Registry Number: 42467-05-0
Synonyms: S-4-Fluorophenylthioacetate, S-(4-fluorophenyl) ethanethioate, starbld0045452, S-(4-fluorophenyl) thioacetate, 4-Fluoro-1-(acetylthio)benzene, SCHEMBL15694511, ZINC95731032

Molecular Formula:	C₈H₇FOS	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFJUSBASTXNEPW-UHFFFAOYSA-N

42467-05-0

S-4-Fmoc-1,4-oxazepane-5-carboxylic acid (1 supplier)

2639624-12-5

S-4-Hydroxyphenylglycine ethyl ester hydrochloride (0 suppliers)

182883-35-8

S-4-Hydroxyphenylglycine isopropyl ester (0 suppliers)

72137-71-4

S-4-Hydroxyphenylglycine phenylmethyl ester hydrochloride (0 suppliers)

1149740-72-6

S-4-ISO-BUTYLPHENYLTHIOACETATE (0 suppliers)

IUPAC Name: S-[4-(2-methylpropyl)phenyl] ethanethioate | CAS Registry Number: 1378864-61-9
Synonyms: S-4-iso-Butylphenylthioacetate, S-[4-(2-methylpropyl)phenyl] ethanethioate, 1-([4-(2-METHYLPROPYL)PHENYL]SULFANYL)ETHAN-1-ONE

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQQZLIMLBKYGGJ-UHFFFAOYSA-N

1378864-61-9

S-4-Isopropyl-2-oxazolidinone (50 suppliers)

IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 17016-83-0
Synonyms: 298883_ALDRICH, 59660_FLUKA, ZINC04262265, (4S)-(-)-4-Isopropyl-2-oxazolidinone, TL8001333, (S)-(−)-4-Isopropyl-2-oxazolidinone

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBUPWRYTXGAWJX-RXMQYKEDSA-N

17016-83-0

S-4-METHOXY-2-METHYLPHENYLTHIOACETATE (2 suppliers)

IUPAC Name: S-(4-methoxy-2-methylphenyl) ethanethioate | CAS Registry Number: 14384-88-4
Synonyms: S-4-Methoxy-2-methylphenylthioacetate, S-(4-Methoxy-2-methylphenyl) ethanethioate, starbld0014674, ZINC95730937

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWZXGQGRXGZVBV-UHFFFAOYSA-N

14384-88-4

S-4-METHOXYBENZYL-L-PENICILLAMINE (3 suppliers)

IUPAC Name: 1-(2-aminoethyl)piperidin-3-one | CAS Registry Number: 1207175-80-1
Synonyms: 1-(2-AMINOETHYL)PIPERIDIN-3-ONE, WTI-10655, AKOS006345543

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOHUBXATGKXMRP-UHFFFAOYSA-N

1207175-80-1

S-4-methoxyphenylglycine ethyl ester (0 suppliers)

49860-91-5

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