S-3-N-BOC-AMINOMETHYL PIPERIDINE-HCl,S-3-N-CBZ-AMINO-2,6-DIOXO-PIPERIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : S

1501 to 1550 of 61718 results Page:

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PRODUCT NAME

CAS Registry Number

S-3-N-BOC-AMINOMETHYL PIPERIDINE-HCl (9 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 (12 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 (6 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-3-TERT-BUTYLAMINO-1-(4-(2-HYDROXYETHYL)PHENOXY)-2-PROPANOL (5 suppliers)

IUPAC Name: 2-[4-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]phenyl]ethyl acetate | CAS Registry Number: 115609-61-5
Synonyms: CID163971, L 653328, L 653,328, L-653,328, (S)-3-tert-Butylamino-1-(4-(2-hydroxyethyl)phenoxy)-2-propanol, Benzeneethanol, 4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, alpha-acetate, (S)-

Molecular Formula:	C₁₇H₂₇NO₄	Molecular Weight:	309.400580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YSAYHFMJDLPBGB-HNNXBMFYSA-N

115609-61-5

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 (1 supplier)

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 (1 supplier)

102696-27-5

S-3448 (8 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 (2 suppliers)

66821-68-9

S-4-(1-(1-Hydroxycyclohexyl)-2-((4-hydroxyphenylethyl) amino) ethyl) phenol (3 suppliers)

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 (4 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-BENZHYL-OXAZOLIDINONE (1 supplier)

S-4-BENZYL-OXAZOLIDIN-2-ONE (0 suppliers)

S-4-BENZYLOXY CARBONYAMINO-2-HYDROXYBUTYRIC ACID (HABA) (1 supplier)

S-4-Boc-2-phenylpiperazine (8 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 CYCLOPENTYL DI ESTER (7 suppliers)

IUPAC Name: cyclopentyl (2S)-2-amino-5-[[(2R)-3-[(4-bromophenyl)methylsulfanyl]-1-[(2-cyclopentyloxy-2-oxoethyl)amino]-1-oxopropan-2-yl]amino]-5-oxopentanoate | CAS Registry Number: 166038-00-2
Synonyms: BrBzGSHCP2, CHEBI:566054, CID127939, S-4-Bromobenzylglutathione cyclopentyl diester, S-p-Bromobenzylglutathione dicyclopentyl ester, N-(S-((4-Bromophenyl)methyl)-N-L-gamma-glutamyl-L-cysteinyl)glycine dicyclopentyl ester, Glycine, N-(S-((4-bromophenyl)methyl)-N-L-gamma-glutamyl-L-cysteinyl)-, dicyclopentyl ester

Molecular Formula:	C₂₇H₃₈BrN₃O₆S	Molecular Weight:	612.576120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QIFSPGPRHFNZNN-GOTSBHOMSA-N

166038-00-2

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 (1 supplier)

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 (4 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 (1 supplier)

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-Ethyl-4,10-Dihydroxy-1H-Pyrano[3',4':6,7]indolizino[1,2-B]quinoline-3,14(4H,12H)-Dione (19 suppliers)

Synonyms: 10-Hydroxycamptothecin, 10-hydroxycamptothecine, Neuro_000051, Bio-0126, H3148_FLUKA, H3148_SIGMA, 7-Ethyl-10-hydroxycamptothecin, CHEBI:247658, CID4330531, TL8000524, C028098, I14-1454, S06-0011, 4-Ethyl-4,9-dihydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione, (20S)-4-Ethyl-4,9-dihydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione

Molecular Formula:	C₂₀H₁₆N₂O₅	Molecular Weight:	364.351440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HAWSQZCWOQZXHI-UHFFFAOYSA-N

67656-30-8

S-4-F-PHA (0 suppliers)

S-4-FLUORO-2-METHYLPHENYLTHIOACETATE (1 supplier)

S-4-FLUORO-3-METHYLPHENYLTHIOACETATE (1 supplier)

S-4-Fluoro-L-Proline (15 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 (1 supplier)

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 (1 supplier)

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 (55 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 (3 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-D-PENICILLAMINE (2 suppliers)

S-4-METHOXYBENZYL-L-PENICILLAMINE (7 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

S-4-methoxyphenylglycine methyl ester hydrochloride (0 suppliers)

IUPAC Name: methyl (2S)-2-amino-2-(4-methoxyphenyl)acetate;hydrochloride | CAS Registry Number: 249935-53-3
Synonyms: Methyl (2S)-2-amino-2-(4-methoxyphenyl)acetate;hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VUEACPSVBZTUCV-FVGYRXGTSA-N

249935-53-3

S-4-Methoxytrityl-D-cysteine (5 suppliers)

IUPAC Name: (2S)-2-amino-3-[(4-methoxyphenyl)-diphenylmethyl]sulfanylpropanoic acid | CAS Registry Number: 926935-33-3
Synonyms: CHEMBL1818525, SureCN14432746, CTK3F7626, D-Cysteine, S-[(4-methoxyphenyl)diphenylmethyl]-

Molecular Formula:	C₂₃H₂₃NO₃S	Molecular Weight:	393.498620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QAINHNNAIDVCEZ-OAQYLSRUSA-N

926935-33-3

S-4-METHOXYTRITYL-L-CYSTEIN-2-CHLOROTRITYL RESIN (1 supplier)

S-4-METHYLBENZYL-D-PENICILLAMINE (2 suppliers)

S-4-METHYLBENZYL-L-PENICILLAMINE (2 suppliers)

S-4-N-Boc-2-cyanopiperidine (11 suppliers)

IUPAC Name: tert-butyl (3S)-3-cyanopiperazine-1-carboxylate | CAS Registry Number: 1217650-60-6
Synonyms: (S)-1-N-Boc-3-Cyanopiperazine, (S)-tert-Butyl 3-cyanopiperazine-1-carboxylate, CTK8B8055, PS-J-073, ANW-59288, ZINC16697279, AK-38971, KB-212018

Molecular Formula:	C₁₀H₁₇N₃O₂	Molecular Weight:	211.260880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CBFXRUGJRMBDFG-MRVPVSSYSA-N

1217650-60-6

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