S-3,3'-bis[4-(2-naphthalenyl)phenyl]-1,1'-Binaphthalene]-2,2'-diol,S-3,3'-diiodo-2,2'-bis(methoxymethoxy)-1,1'-Binaphthalene Suppliers & Manufacturers

CHEMICAL products beginning with : S

1251 to 1300 of 46072 results Page:

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PRODUCT NAME

CAS Registry Number

S-3,3'-bis[4-(2-naphthalenyl)phenyl]-1,1'-Binaphthalene]-2,2'-diol (5 suppliers)

IUPAC Name: 1-[2-hydroxy-3-(4-naphthalen-2-ylphenyl)naphthalen-1-yl]-3-(4-naphthalen-2-ylphenyl)naphthalen-2-ol | CAS Registry Number: 309934-87-0
Synonyms: 3,3'-Bis[4-(2-naphthyl)phenyl]-1,1'-binaphthalene-2,2'-diol, (S)-3,3'-Bis[4-(2-naphthalenyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol, 95% (99% ee)@CRLF309934-87-0

Molecular Formula:	C₅₂H₃₄O₂	Molecular Weight:	690.842 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BPTLLSHKRLBBTC-UHFFFAOYSA-N

309934-87-0

S-3,3'-diiodo-2,2'-bis(methoxymethoxy)-1,1'-Binaphthalene (6 suppliers)

IUPAC Name: 3-iodo-1-[3-iodo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene | CAS Registry Number: 219583-87-6
Synonyms: SureCN669045, MolPort-028-600-908, 3-iodo-1-[3-iodo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene, AK102090, AK102093, Q-8314, 3B1-002587, (R)-3,3'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene, (S)-3,3'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene, (S)-3,3'-diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl, 189518-78-3

Molecular Formula:	C₂₄H₂₀I₂O₄	Molecular Weight:	626.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HVIYMUMYPJXEAR-UHFFFAOYSA-N

219583-87-6

S-3,3??Bis(triphenylsilyl)-1,1??bi-2-naphthol (5 suppliers)

IUPAC Name: 1-(2-hydroxy-3-triphenylsilylnaphthalen-1-yl)-3-triphenylsilylnaphthalen-2-ol | CAS Registry Number: 111795-33-6
Synonyms: NSC697408, 111822-69-6, AC1L97QD, 674737_ALDRICH, 680206_ALDRICH, CTK8C7533, NSC-697408, AK102077, AK102078, NCI60_034745, (R)-3,3'-Bis(triphenylsilyl)-1,1'-bi-2-naphthol, (S)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-bi-2-naphthol, 3,3'-Bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diol, (R)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diol, (R)-3,3'-Bis(triphenylsilyl)-[1,1'-binaphthalene]-2,2'-diol, (S)-3,3'-Bis(triphenylsilyl)-[1,1'-binaphthalene]-2,2'-diol, 1-(2-hydroxy-3-triphenylsilyl-1-naphthyl)-3-triphenylsilyl-naphthalen-2-ol, 1-(2-hydroxy-3-triphenylsilylnaphthalen-1-yl)-3-triphenylsilylnaphthalen-2-ol, (R)-3,3 inverted exclamation marka-Bis(triphenylsilyl)-1,1 inverted exclamation marka-bi-2-naphthol, (R)-3,3 inverted exclamation marka-Bis(triphenylsilyl)-1,1 inverted exclamation marka-binaphthalene-2,2 inverted exclamation marka-diol

Molecular Formula:	C₅₆H₄₂O₂Si₂	Molecular Weight:	803.102480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: STBZSRVMGWTCOU-UHFFFAOYSA-N

111795-33-6

S-3,4,5-TRIFLUOROPHENYLTHIOACETATE (0 suppliers)

IUPAC Name: S-(3,4,5-trifluorophenyl) ethanethioate | CAS Registry Number: 1379369-18-2
Synonyms: S-3,4,5-Trifluorophenylthioacetate, S-(3,4,5-trifluorophenyl) ethanethioate, 1-[(3,4,5-TRIFLUOROPHENYL)SULFANYL]ETHAN-1-ONE

Molecular Formula:	C₈H₅F₃OS	Molecular Weight:	206.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UJFOPJARSSBLCN-UHFFFAOYSA-N

1379369-18-2

S-3,4-Diaminobutyric acid 2HCl (7 suppliers)

IUPAC Name: (3S)-3,4-diaminobutanoic acid;dihydrochloride | CAS Registry Number: 141318-80-1
Synonyms: (S)-3,4-Diaminobutyric acid dihydrochloride, CTK8B8273, MolPort-009-198-034, ANW-59868, AKOS006283699, AK-33242, KB-60374, S-3,4-diaminobutyric acid dihydrochloride, I14-37347

Molecular Formula:	C₄H₁₂Cl₂N₂O₂	Molecular Weight:	191.056280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: CYSOFTBXTQXELE-QTNFYWBSSA-N

141318-80-1

S-3,6-BIS(2-CHLOROETHYL)PIPERAZINE-2,5-DIONE (3 suppliers)

IUPAC Name: 3,6-bis(2-chloroethyl)piperazine-2,5-dione | CAS Registry Number: 5394-22-9
Synonyms: 3,6-bis(2-chloroethyl)piperazine-2,5-dione, 3,6-Bis(2-chloroethyl)-2,5-piperazinedione, NSC611, NSC17579, NSC 611, 3,5-PIPERAZINEDIONE, NSC 17579, SCHEMBL1147066, DTXSID60968733, NSC-611, NSC-17579, AKOS027461049, G62763, S-3,6-bis(2-chloroethyl)piperazine-2,5-dione, 3,6-Bis(2-chloroethyl)-3,6-dihydropyrazine-2,5-diol

Molecular Formula:	C₈H₁₂Cl₂N₂O₂	Molecular Weight:	239.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USWJWDYDLDQLDK-UHFFFAOYSA-N

5394-22-9

S-3,7-DIMETHYL-1-OCTANOL--OPTICALLY ACTIVE,CLEAR LIQUID,PLEASANT ODOR,D20 0.83-- (10 suppliers)

IUPAC Name: 3,7-dimethyloctan-1-ol | CAS Registry Number: 68680-98-8
Synonyms: Dimethyloctanol, Pelargol, Tetrahydrogeraniol, Perhydrogeraniol, Dihydrocitronellol, 3,7-Dimethyl-1-octanol, Dimethyl octanol, Citronellol, dihydro-, Geraniol, perhydro-, Geraniol tetrahydride, Geraniol, tetrahydro-, Dimethyloctan-2-ol, 2,6-Dimethyl-8-octanol, 1-Octanol, dimethyl-, 3,7-Dimethyloctan-1-ol, Ambku12191, 1-OCTANOL, 3,7-DIMETHYL-, FEMA No. 2391, S-3,7-Dimethyl-1-octanol, W239100_ALDRICH

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PRNCMAKCNVRZFX-UHFFFAOYSA-N

68680-98-8

S-3-(1-Naphthalenyloxy)-pyrrolidine (1 supplier)

760929-11-1

S-3-(1-Naphthalenyloxy)-pyrrolidine hydrochloride (1 supplier)

IUPAC Name: (3S)-3-naphthalen-1-yloxypyrrolidine;hydrochloride | CAS Registry Number: 213007-99-9
Synonyms: S-3- -PYRROLIDINEHYDROCHLORIDE

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.735940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AWZNCWLOBNAZQU-YDALLXLXSA-N

213007-99-9

S-3-(2-AMINO-2-TERT-BUTOXYCARBONYLETHYL)-7-IODO-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

IUPAC Name: tert-butyl 3-[(2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-7-iodoindole-1-carboxylate | CAS Registry Number: 2301071-84-9
Synonyms: S 3-(2-Amino-2-tert-butoxycarbonyl-ethyl)-7-iodo-indole-1-carboxylic acid tert-butyl ester, A1-16763, tert-butyl 3-[(2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-7-iodoindole-1-carboxylate

Molecular Formula:	C₂₀H₂₇IN₂O₄	Molecular Weight:	486.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HMKKIORYMCZGCZ-HNNXBMFYSA-N

2301071-84-9

S-3-(2-Aminopropionylamino)propionic acid methyl ester (0 suppliers)

769862-52-4

S-3-(2-Bromo-4-fluorophenoxy)pyrrolidine (0 suppliers)

IUPAC Name: (3S)-3-(2-bromo-4-fluorophenoxy)pyrrolidine | CAS Registry Number: 960495-28-7
Synonyms: SCHEMBL13234945, ZINC38580878, AKOS017561344, AJ-96711, (3S)-3-(2-bromo-4-fluorophenoxy)pyrrolidine

Molecular Formula:	C₁₀H₁₁BrFNO	Molecular Weight:	260.106 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQFQVGADUBPWHQ-QMMMGPOBSA-N

960495-28-7

S-3-(2-Bromo-4-fluorophenoxy)pyrrolidine Hydrochloride (0 suppliers)

960491-91-2

S-3-(2-Bromo-5-fluorophenoxy)pyrrolidine (0 suppliers)

IUPAC Name: (3S)-3-(2-bromo-5-fluorophenoxy)pyrrolidine | CAS Registry Number: 960492-20-0
Synonyms: (3S)-3-(2-bromo-5-fluorophenoxy)pyrrolidine, SCHEMBL2944352, RHDZNADHASFRHB-QMMMGPOBSA-N, AKOS017561260

Molecular Formula:	C₁₀H₁₁BrFNO	Molecular Weight:	260.106 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHDZNADHASFRHB-QMMMGPOBSA-N

960492-20-0

S-3-(2-Bromo-5-fluorophenoxy)pyrrolidine Hydrochloride (0 suppliers)

960491-90-1

S-3-(2-Bromophenoxy)piperidine (1 supplier)

444605-45-2

S-3-(2-Bromophenoxy)pyrrolidine (0 suppliers)

IUPAC Name: (3S)-3-(2-bromophenoxy)pyrrolidine | CAS Registry Number: 960495-27-6
Synonyms: SCHEMBL13234940, ZINC36142112, (3S)-3-(2-bromophenoxy)pyrrolidine, AKOS017561345, AJ-92410

Molecular Formula:	C₁₀H₁₂BrNO	Molecular Weight:	242.116 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUPVGPCMRJIIPJ-QMMMGPOBSA-N

960495-27-6

S-3-(2-Bromophenoxy)pyrrolidine Hydrochloride (0 suppliers)

960491-89-8

S-3-(2-Fluorophenoxy)pyrrolidine (0 suppliers)

IUPAC Name: (3S)-3-(2-fluorophenoxy)pyrrolidine | CAS Registry Number: 1029360-57-3
Synonyms: (3S)-3-(2-Fluorophenoxy)azolane, SCHEMBL5107334, VBCSXAGXHQORMV-QMMMGPOBSA-N, ZINC14632089, (3S)-3-(2-fluorophenoxy)pyrrolidine, AKOS017515070

Molecular Formula:	C₁₀H₁₂FNO	Molecular Weight:	181.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBCSXAGXHQORMV-QMMMGPOBSA-N

1029360-57-3

S-3-(2-Methoxyphenoxy)-pyrrolidine hydrochloride (1 supplier)

IUPAC Name: (3S)-3-(2-methoxyphenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 127367-07-1
Synonyms: SCHEMBL4129951, MFCD10567057, (S)-3-(2-Methoxyphenoxy)pyrrolidine hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.704 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PBHMIXXPBVOEIW-FVGYRXGTSA-N

127367-07-1

S-3-(2-Pyridyl)alanine hydrochloride (0 suppliers)

352525-32-7

S-3-(2-Pyridyl)alanine methyl ester hydrochloride (0 suppliers)

177164-50-0

S-3-(3,4-Difluorophenoxy)-pyrrolidine (2 suppliers)

IUPAC Name: (3S)-3-(3,4-difluorophenoxy)pyrrolidine | CAS Registry Number: 356558-52-6
Synonyms: S-3- -PYRROLIDINE, SCHEMBL6213195, AKOS006305734

Molecular Formula:	C₁₀H₁₁F₂NO	Molecular Weight:	199.197246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UNGWMKHICJKPAM-QMMMGPOBSA-N

356558-52-6

S-3-(3-Aminophenoxy)pyrrolidine (1 supplier)

IUPAC Name: 3-pyrrolidin-3-yloxyaniline | CAS Registry Number: 853213-27-1
Synonyms: (S)-3-(PYRROLIDIN-3-YLOXY)-PHENYLAMINE

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MSSAFEKOQVIRFC-UHFFFAOYSA-N

853213-27-1

S-3-(3-Methoxyphenoxy)-pyrrolidine (1 supplier)

IUPAC Name: (3S)-3-(3-methoxyphenoxy)pyrrolidine | CAS Registry Number: 931409-73-3
Synonyms: SCHEMBL2522610, 8685AH, ZINC14632183, AKOS017515229, (3S)-(3-Methoxy-phenoxy)-pyrrolidine, AJ-65191, Pyrrolidine, 3-(3-methoxyphenoxy)-, (3S)-

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XEJBWNVKUCYHJV-NSHDSACASA-N

931409-73-3

S-3-(3-Nitrophenoxy)pyrrolidine (1 supplier)

741290-79-9

S-3-(4-Chlorophenoxy)-pyrrolidine (1 supplier)

IUPAC Name: (3S)-3-(4-chlorophenoxy)pyrrolidine | CAS Registry Number: 356557-96-5
Synonyms: SCHEMBL2344178, ZINC14632220, (3s)-3-(4-chlorophenoxy)pyrrolidine, AKOS006305733

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTDFBKVKKRBGIF-JTQLQIEISA-N

356557-96-5

S-3-(AMINOMETHYL)-1-N-BOC-PIPERIDINE-HCl (6 suppliers)

IUPAC Name: tert-butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate;hydrochloride | CAS Registry Number: 1217702-57-2
Synonyms: MolPort-003-982-139, AKOS015923248, AK-42386, KB-144445, B-2033, s-3-(aminomethyl)-1-n-boc-piperidine hydrochloride, (S)-tert-Butyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride

Molecular Formula:	C₁₁H₂₃ClN₂O₂	Molecular Weight:	250.765520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BHNNXYMAMJEVAA-FVGYRXGTSA-N

1217702-57-2

S-3-(AMINOMETHYL)-1-N-CBZ-PIPERIDINE-HCl (6 suppliers)

IUPAC Name: benzyl (3S)-3-(aminomethyl)piperidine-1-carboxylate;hydrochloride | CAS Registry Number: 1217774-98-5
Synonyms: (S)-Benzyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride, MolPort-003-982-333, AK-42388, KB-211677, B-2041

Molecular Formula:	C₁₄H₂₁ClN₂O₂	Molecular Weight:	284.781740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XIPMZIXJQLUJJK-ZOWNYOTGSA-N

1217774-98-5

S-3-(BOC-AMINOMETHYL)-PYRROLIDINE-HCl (7 suppliers)

IUPAC Name: tert-butyl N-[[(3S)-pyrrolidin-3-yl]methyl]carbamate;hydrochloride | CAS Registry Number: 1075260-66-0
Synonyms: (S)-tert-Butyl (pyrrolidin-3-ylmethyl)carbamate hydrochloride, MolPort-003-982-123, AKOS015898075, AK-75937, KB-144446, ST51053735, X8844, s-3-(boc-aminomethyl)pyrrolidine hydrochloride, (S)-3-N-BOC-AMINOMETHYL PYRROLIDINE HCL, (S)-3-N-Boc-aminomethylpyrrolidine hydrochloride, I11-0236

Molecular Formula:	C₁₀H₂₁ClN₂O₂	Molecular Weight:	236.738940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WEUDEPABMRKFFT-QRPNPIFTSA-N

1075260-66-0

S-3-(CARBAMYLAMINO)-N-BOC-PIPERIDINE (2 suppliers)

IUPAC Name: tert-butyl 3-(carbamoylamino)piperidine-1-carboxylate | CAS Registry Number: 1002359-84-3
Synonyms: S-3-(Carbamylamino)-N-Boc-piperidine

Molecular Formula:	C₁₁H₂₁N₃O₃	Molecular Weight:	243.302740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QEPWCXCCZBAVLY-UHFFFAOYSA-N

1002359-84-3

S-3-(CARBAMYLAMINO)-N-BOC-PIPERIDINE, 95% (1 supplier)

IUPAC Name: tert-butyl (3S)-3-(carbamoylamino)piperidine-1-carboxylate | CAS Registry Number: 1002359-85-4
Synonyms: CTK3J8654, ZINC39325941, AG-D-04708, (S)-3-(CARBAMYLAMINO)-N-BOC-PIPERIDINE

Molecular Formula:	C₁₁H₂₁N₃O₃	Molecular Weight:	243.302740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QEPWCXCCZBAVLY-QMMMGPOBSA-N

1002359-85-4

S-3-(CBZ-AMINOMETHYL)-PYRROLIDINE (4 suppliers)

IUPAC Name: benzyl N-[[(3S)-pyrrolidin-3-yl]methyl]carbamate;hydrochloride | CAS Registry Number: 872714-91-5
Synonyms: (S)-Benzyl (pyrrolidin-3-ylmethyl)carbamate hydrochloride, 1217634-53-1, DTXSID10662653, S-3-(Cbz-aminomethyl)-pyrrolidine, AKOS015855546, AK133474, HE213329, AX8255025, KB-144447, FT-0660156, S-3-(CBZ-AMINOMETHYL)-PYRROLIDINE-HCl, s-3-(cbz-aminomethyl)pyrrolidine hydrochloride, Benzyl {[(3S)-pyrrolidin-3-yl]methyl}carbamate--hydrogen chloride (1/1)

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.757 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RPQQMGVNWUCDRT-YDALLXLXSA-N

872714-91-5

S-3-(CBZ-AMINOMETHYL)-PYRROLIDINE-HCl (5 suppliers)

IUPAC Name: benzyl N-[[(3S)-pyrrolidin-3-yl]methyl]carbamate;hydrochloride | CAS Registry Number: 1217634-53-1
Synonyms: AKOS015855546, AK133474, KB-144447, FT-0660156, s-3-(cbz-aminomethyl)pyrrolidine hydrochloride, (S)-Benzyl (pyrrolidin-3-ylmethyl)carbamate hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.755160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RPQQMGVNWUCDRT-YDALLXLXSA-N

1217634-53-1

S-3-[2-(Trifluoromethyl)phenoxy]pyrrolidine (0 suppliers)

IUPAC Name: (3S)-3-[2-(trifluoromethyl)phenoxy]pyrrolidine | CAS Registry Number: 960491-87-6
Synonyms: SCHEMBL2819314, XNRDRGOBJOHKEX-QMMMGPOBSA-N, AKOS017561010, AJ-65181, (3S)-3-[2-(Trifluoromethyl)phenoxy]pyrrolidine, Pyrrolidine, 3-[2-(trifluoromethyl)phenoxy]-, (3S)-

Molecular Formula:	C₁₁H₁₂F₃NO	Molecular Weight:	231.214290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XNRDRGOBJOHKEX-QMMMGPOBSA-N

960491-87-6

S-3-[2-(Trifluoromethyl)phenoxy]pyrrolidine Hydrochloride (0 suppliers)

960492-08-4

S-3-[CYCLODODECYLAMINO]PROPYL HYDROGEN THIOSULFATE (3 suppliers)

IUPAC Name: (3-sulfosulfanylpropylamino)cyclododecane | CAS Registry Number: 37018-38-5
Synonyms: AC1LB3VC, S-3-[Cyclododecylamino]propyl hydrogen thiosulfate, CTK4H7564, AG-F-29573, (3-sulfosulfanylpropylamino)cyclododecane, Thiosulfuric acid,S-[3-(cyclododecylamino)propyl] ester, Thiosulfuricacid (H2S2O3), S-[3-(cyclododecylamino)propyl] ester (9CI); Cyclododecane,thiosulfuric acid deriv.

Molecular Formula:	C₁₅H₃₁NO₃S₂	Molecular Weight:	337.541540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PGOTXBFCPBIKBI-UHFFFAOYSA-N

37018-38-5

S-3-3'-Bis(3,5-bis(methyl)phenyl)-1,1'-bi-2-naphthol (6 suppliers)

IUPAC Name: 3-(3,5-dimethylphenyl)-1-[3-(3,5-dimethylphenyl)-2-hydroxynaphthalen-1-yl]naphthalen-2-ol | CAS Registry Number: 435327-17-6
Synonyms: AK102092, AK102103, KB-27978, 3,3'-bis(3,5-dimethylphenyl)-1,1'-binaphthyl-2,2'-diol, (R)-3,3'-Bis(3,5-dimethylphenyl)-[1,1'-binaphthalene]-2,2'-diol, (S)-3,3'-Bis(3,5-dimethylphenyl)-[1,1'-binaphthalene]-2,2'-diol, 215433-51-5

Molecular Formula:	C₃₆H₃₀O₂	Molecular Weight:	494.622200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FODYBPPVIXVLOU-UHFFFAOYSA-N

435327-17-6

S-3-Amino-3-(2,4-Dichloro-Phenyl)-Propionic Acid (9 suppliers)

IUPAC Name: (3S)-3-amino-3-(2,4-dichlorophenyl)propanoic acid | CAS Registry Number: 757937-66-9
Synonyms: (3S)-3-amino-3-(2,4-dichlorophenyl)propanoic acid, AG-H-02210, (S)-3-Amino-3-(2,4-dichlorophenyl)propanoic acid, (S)-3-Amino-3-(2,4-dichloro-phenyl)-propionic acid, AC1LE4NY, CTK5E2006, MolPort-003-794-362, L-BETA-PHE(2,4-DICL)-OH, AB17774, AK111348, H-D-PHG(2,4-CL2)-(C*CH2)OH, KB-211398, (S)-2,4-DICHLORO-BETA-PHENYLALANINE, TL80073920, 2,4-DICHLORO-D-BETA-HOMOPHENYLGLYCINE, S-3-Amino-3-(2,4-dichloro-phenyl)-propionic acid, Benzenepropanoic acid, b-amino-2,4-dichloro-, (bS)-, (S)-3-AMINO-3-(2,4-DICHLORO-PHENYL)-PROPANOIC ACID, H-BETA-PHE(2,4-DICL)-OH;H-D-PHG(2,4-CL 2)-(C*CH2)OH;(S)-3-AMINO-3-(2,4-DICHLORO-PHENYL)-PROPIONIC ACID;H-b-Phe(2,4-DiCl)-OH

Molecular Formula:	C₉H₉Cl₂NO₂	Molecular Weight:	234.079260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGHQDRDWQIHGKZ-QMMMGPOBSA-N

757937-66-9

S-3-Amino-3-(2- Trifluoromethyl -Phenyl)-Propionic Acid (10 suppliers)

IUPAC Name: (3S)-3-amino-3-[2-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 755749-11-2
Synonyms: (S)-3-Amino-3-(2-(trifluoromethyl)phenyl)propanoic acid, AG-H-01199, (3S)-3-amino-3-[2-(trifluoromethyl)phenyl]propanoic acid, (S)-3-AMINO-3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID, PubChem15098, CTK5E1713, L-BETA-PHE(2-CF3)-OH, MolPort-003-794-276, AC1M1115, ANW-36633, SBB064600, AB17803, H-D-PHG(2-CF3)-(C*CH2)OH, AK-90908, KB-211395, TL80073834, (S)-2-TRIFLUOROMETHYL-BETA-PHENYLALANINE, 2-TRIFLUOROMETHYL-D-BETA-HOMOPHENYLGLYCINE, A838453, I01-5213

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.187110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MXKROQQTKYAUJB-QMMMGPOBSA-N

755749-11-2

S-3-Amino-3-(3- Trifluoromethyl -Phenyl)-Propionic Acid (9 suppliers)

IUPAC Name: (3S)-3-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 719995-40-1
Synonyms: (S)-3-AMINO-3-(3-(TRIFLUOROMETHYL)PHENYL)PROPANOIC ACID, AG-G-82873, (3S)-3-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid, (S)-3-Amino-3-(3-trifluoromethyl-phenyl)-propionic acid, PubChem15095, AC1OC8WC, CTK5D5355, L-BETA-PHE(3-CF3)-OH, MolPort-003-794-282, AB17822, H-D-PHG(3-CF3)-(C*CH2)OH, AK111337, KB-211403, TL80073841, (S)-3-TRIFLUOROMETHYL-BETA-PHENYLALANINE, 3-TRIFLUOROMETHYL-D-BETA-HOMOPHENYLGLYCINE, A837395, (3S)-3-azanyl-3-[3-(trifluoromethyl)phenyl]propanoic acid, S-3-Amino-3-(3- trifluoromethyl -phenyl)-propionic acid, Benzenepropanoic acid, b-amino-3-(trifluoromethyl)-, (bS)-

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.187110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WZXBASRNQXYUIP-QMMMGPOBSA-N

719995-40-1

S-3-Amino-3-(3-Brom-phenoyl)-propionic acid (0 suppliers)

275826-32-2

S-3-Amino-3-(3-Thienyl)-Propionic Acid (8 suppliers)

IUPAC Name: (3S)-3-amino-3-thiophen-3-ylpropanoic acid | CAS Registry Number: 773050-73-0
Synonyms: AG-H-09008, (S)-3-AMINO-3-(3-THIENYL)-PROPANOIC ACID, (S)-3-Amino-3-(3-thienyl)-propionic acid, AC1OC96C, CTK5E4174, MolPort-003-794-400, AK115439, KB-05323, S-3-Amino-3-(3-thienyl)-propionic acid, (S)-3-Amino-3-(3-thienyl)propanoicacid;, 3-Thiophenepropanoicacid, b-amino-, (bS)-, TL80073939, (3S)-3-amino-3-thiophen-3-ylpropanoic acid, (S)-3-Amino-3-(thiophen-3-yl)propanoic acid

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UPDVATYZQLTZOZ-LURJTMIESA-N

773050-73-0

S-3-Amino-3-(4-Bromo-phenyl)-propionic acid (0 suppliers)

275826-32-3

S-3-Amino-3-(4-Trifluoromethyl -Phenyl)-Propionic Acid (10 suppliers)

IUPAC Name: (3S)-3-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 790203-84-8
Synonyms: (S)-beta-(p-Trifluoromethylphenyl)alanine, (s)-3-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid, h-beta-phe(4-cf3)-oh, h-d-phg(4-cf3)-(c*ch2)oh, (s)-3-(p-trifluoromethylphenyl)-beta-alanine, AG-H-16734, (3S)-3-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid, (s)-3-amino-3-(4-(trifluoromethyl)phenyl)propanoic acid, (s)-3-amino-3-(4-trifluoromethyl-phenyl)-propionic acid, (S)-beta-(4-Trifluoromethylphenyl)alanine, PubChem15099, AC1LS5OV, CTK5E6342, MolPort-002-499-830, AKOS010394517, AB17831, AK115419, TL80073848, A13013, 4-TRIFLUOROMETHYL-D-BETA-HOMOPHENYLGLYCINE

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.187110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ABDRZHVLIRZFQO-QMMMGPOBSA-N

790203-84-8

S-3-Benzyloxy-2-bromopropionic acid methyl ester (0 suppliers)

IUPAC Name: methyl (2S)-2-bromo-3-phenylmethoxypropanoate | CAS Registry Number: 97486-35-6
Synonyms: ZINC88009906, S-3-Benzyloxy-2-bromo-propionic acid methyl ester, A1-03590

Molecular Formula:	C₁₁H₁₃BrO₃	Molecular Weight:	273.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KBWIIBVKXVUCIV-JTQLQIEISA-N

97486-35-6

S-3-CBZ-AMINO PYRROLIDINE-HCl (8 suppliers)

IUPAC Name: benzyl N-[(3S)-pyrrolidin-3-yl]carbamate;hydrochloride | CAS Registry Number: 1217631-74-7
Synonyms: (S)-3-N-Cbz-aminopyrrolidine HCl, (S)-Pyrrolidin-3-yl-carbamic acid benzyl ester hydrochloride, SureCN2854037, AKOS015855374, AM91148, KB-05662, (S)-3-N-Cbz-Aminopyrrolidine hydrochloride, B-2019

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.728580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NTYLNBDQPCIAMI-MERQFXBCSA-N

1217631-74-7

S-3-CBZ-AMINOPIPERIDINE (7 suppliers)

IUPAC Name: benzyl N-[(3S)-piperidin-3-yl]carbamate | CAS Registry Number: 478646-33-2
Synonyms: (S)-3-N-Cbz-Amino-piperidine, (S)-benzyl piperidin-3-ylcarbamate, (s)-3-n-cbz-aminopiperidine, (S)-Piperidin-3-yl-carbamic acid benzyl ester, PubChem15197, (s)-3-cbz-aminopiperidine, AC1LTT10, SureCN3295234, (s)-3-(cbz-amino)piperidine, (s)-3-n-cbz-3-aminopiperidine, CTK8D4054, MolPort-002-498-069, AKOS015855403, PB21229, AK-51623, AM100866, BR-51623, KB-05652, benzyl N-[(3S)-piperidin-3-yl]carbamate, FT-0660404

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GEHZGURGZRSODK-LBPRGKRZSA-N

478646-33-2

S-3-CBZ-AMINOPIPERIDINE-HCL (7 suppliers)

IUPAC Name: benzyl N-[(3S)-piperidin-3-yl]carbamate;hydrochloride | CAS Registry Number: 847454-42-6
Synonyms: S-3-CBZ-AMINOPIPERIDINE-HCl, s-3-cbz-aminopiperidine hydrochloride, AKOS015855375, KB-163014

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.755160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RAIJBIOKQJMHNV-YDALLXLXSA-N

847454-42-6

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

IUPAC Name: S-(3-chloro-4-methylphenyl) ethanethioate | CAS Registry Number: 1379334-64-1
Synonyms: S-(3-Chloro-4-methylphenyl) ethanethioate, S-3-Chloro-4-methylphenylthioacetate, starbld0021371, ZINC95731007, 1-[(3-CHLORO-4-METHYLPHENYL)SULFANYL]ETHAN-1-ONE

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

InChIKey: FOSQKVHQDGMQNW-UHFFFAOYSA-N

1379334-64-1

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